REMARK ID 643833 DOMAINID 637414 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1       1.321  -0.078   0.603  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.826  -0.058  -0.763  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.541   1.246  -1.065  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.746   1.260  -1.310  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.701  -0.261  -1.780  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.182  -0.305  -3.234  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.034  -0.548  -4.202  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.522  -0.548  -5.643  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -0.586  -0.808  -6.606  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.314  -0.143   0.594  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.705  -0.875   1.088  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.601   0.770   1.079  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.549  -0.867  -0.876  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.186  -1.197  -1.570  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.028   0.542  -1.692  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.675   0.625  -3.488  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.906  -1.110  -3.343  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -0.435  -1.508  -3.983  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -0.711   0.239  -4.083  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.965   0.423  -5.867  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.282  -1.320  -5.763  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -0.223  -0.800  -7.549  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.995  -1.711  -6.411  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -1.292  -0.092  -6.511  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.789   2.342  -1.065  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.367   3.640  -1.383  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.635   4.428  -0.111  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.926   4.271   0.879  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.414   4.409  -2.299  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.073   3.680  -3.606  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       0.090   4.498  -4.406  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.353   3.417  -4.384  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.804   2.295  -0.863  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.310   3.490  -1.903  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.485   4.597  -1.765  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.868   5.365  -2.555  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.594   2.736  -3.374  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.161   3.966  -5.324  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.815   4.654  -3.819  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.533   5.461  -4.655  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.116   2.888  -5.306  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.833   4.365  -4.623  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.031   2.810  -3.782  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.653   5.285  -0.161  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.031   6.140   0.965  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.813   7.625   0.672  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.477   8.481   1.256  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.497   5.900   1.343  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.802   4.479   1.831  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.239   4.289   2.294  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.999   5.226   2.224  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.565   3.204   2.718  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.195   5.343  -1.010  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.408   5.876   1.821  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.133   6.104   0.482  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.785   6.593   2.134  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.130   4.242   2.657  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.591   3.778   1.022  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.916   7.927  -0.264  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.649   9.319  -0.639  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.062  10.103   0.530  1.00 24.67           C  
ATOM     62  O   GLY A   4       1.371   9.547   1.385  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.405   7.178  -0.704  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.572   9.798  -0.970  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       1.960   9.352  -1.483  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.333  11.402   0.558  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.829  12.267   1.623  1.00 24.67           C  
ATOM     68  C   ALA A   5       0.357  12.577   1.438  1.00 24.67           C  
ATOM     69  O   ALA A   5      -0.142  12.613   0.323  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.610  13.569   1.665  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.898  11.807  -0.194  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.949  11.741   2.568  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.242  14.190   2.476  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.665  13.351   1.823  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.488  14.093   0.723  1.00 24.67           H  
ATOM     76  N   GLU A   6      -0.322  12.929   2.528  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -1.726  13.350   2.438  1.00 24.67           C  
ATOM     78  C   GLU A   6      -1.834  14.583   1.540  1.00 24.67           C  
ATOM     79  O   GLU A   6      -2.820  14.791   0.832  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -2.276  13.661   3.828  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.434  12.434   4.725  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.934  12.768   6.114  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.023  13.930   6.433  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.226  11.857   6.852  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.124  12.879   3.431  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -2.311  12.544   2.000  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.616  14.367   4.334  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -3.252  14.138   3.732  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -3.135  11.745   4.255  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.471  11.932   4.802  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.772  15.378   1.543  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.641  16.599   0.767  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.783  16.351  -0.737  1.00 24.67           C  
ATOM     94  O   ALA A   7      -1.106  17.269  -1.493  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.706  17.232   1.040  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.007  15.114   2.144  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.423  17.278   1.079  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.790  18.162   0.480  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.804  17.438   2.106  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.494  16.547   0.727  1.00 24.67           H  
ATOM    101  N   GLU A   8      -0.510  15.122  -1.179  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.540  14.768  -2.590  1.00 24.67           C  
ATOM    103  C   GLU A   8      -1.953  14.421  -3.057  1.00 24.67           C  
ATOM    104  O   GLU A   8      -2.184  14.217  -4.250  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.399  13.578  -2.829  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.873  13.889  -2.533  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.806  12.699  -2.655  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.690  11.946  -3.593  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.625  12.533  -1.770  1.00 24.67           O  
ATOM    110  H   GLU A   8      -0.288  14.380  -0.520  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.187  15.621  -3.167  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.091  12.739  -2.203  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.321  13.256  -3.864  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.207  14.668  -3.215  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.933  14.285  -1.526  1.00 24.67           H  
ATOM    116  N   HIS A   9      -2.902  14.360  -2.118  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -4.278  14.000  -2.429  1.00 24.67           C  
ATOM    118  C   HIS A   9      -5.227  15.187  -2.245  1.00 24.67           C  
ATOM    119  O   HIS A   9      -6.453  15.056  -2.319  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -4.697  12.840  -1.530  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -3.860  11.612  -1.750  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -3.983  10.813  -2.868  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -2.871  11.067  -1.004  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -3.109   9.823  -2.792  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -2.425   9.955  -1.670  1.00 24.67           N  
ATOM    126  H   HIS A   9      -2.673  14.550  -1.142  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -4.348  13.675  -3.466  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -4.598  13.142  -0.483  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -5.741  12.591  -1.710  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -2.498  11.440  -0.055  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -2.976   9.034  -3.530  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -1.688   9.344  -1.346  1.00 24.67           H  
ATOM    133  N   LEU A  10      -4.664  16.371  -2.062  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -5.482  17.555  -1.831  1.00 24.67           C  
ATOM    135  C   LEU A  10      -5.971  18.169  -3.132  1.00 24.67           C  
ATOM    136  O   LEU A  10      -5.482  19.202  -3.585  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -4.698  18.577  -1.018  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -4.260  18.079   0.354  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.453  19.163   1.047  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -5.477  17.679   1.163  1.00 24.67           C  
ATOM    141  H   LEU A  10      -3.653  16.446  -2.045  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -6.353  17.258  -1.250  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -3.799  18.844  -1.575  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -5.308  19.469  -0.886  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -3.624  17.208   0.230  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.124  18.803   2.022  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.582  19.408   0.435  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.070  20.048   1.176  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -5.155  17.309   2.139  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -6.129  18.541   1.297  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -6.018  16.890   0.637  1.00 24.67           H  
ATOM    152  N   VAL A  11      -6.950  17.506  -3.725  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -7.489  17.884  -5.025  1.00 24.67           C  
ATOM    154  C   VAL A  11      -8.120  19.271  -5.010  1.00 24.67           C  
ATOM    155  O   VAL A  11      -8.976  19.578  -4.175  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -8.549  16.856  -5.463  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -9.232  17.310  -6.754  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -7.883  15.504  -5.648  1.00 24.67           C  
ATOM    159  H   VAL A  11      -7.265  16.657  -3.255  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -6.673  17.878  -5.747  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -9.315  16.783  -4.693  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -9.986  16.578  -7.044  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -9.710  18.271  -6.604  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -8.491  17.398  -7.546  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -8.629  14.767  -5.943  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -7.119  15.579  -6.420  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -7.420  15.196  -4.708  1.00 24.67           H  
ATOM    168  N   SER A  12      -7.740  20.102  -5.984  1.00 24.67           N  
ATOM    169  CA  SER A  12      -8.240  21.472  -6.080  1.00 24.67           C  
ATOM    170  C   SER A  12      -9.649  21.520  -6.662  1.00 24.67           C  
ATOM    171  O   SER A  12      -9.867  21.978  -7.778  1.00 24.67           O  
ATOM    172  CB  SER A  12      -7.318  22.304  -6.951  1.00 24.67           C  
ATOM    173  OG  SER A  12      -6.036  22.388  -6.396  1.00 24.67           O  
ATOM    174  H   SER A  12      -7.051  19.783  -6.648  1.00 24.67           H  
ATOM    175  HA  SER A  12      -8.265  21.900  -5.078  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -7.261  21.862  -7.945  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -7.736  23.305  -7.062  1.00 24.67           H  
ATOM    178  HG  SER A  12      -6.151  22.743  -5.511  1.00 24.67           H  
ATOM    179  N   LYS A  13     -10.609  21.030  -5.888  1.00 24.67           N  
ATOM    180  CA  LYS A  13     -11.997  20.953  -6.343  1.00 24.67           C  
ATOM    181  C   LYS A  13     -12.604  22.335  -6.607  1.00 24.67           C  
ATOM    182  O   LYS A  13     -13.353  22.529  -7.568  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -12.832  20.197  -5.311  1.00 24.67           C  
ATOM    184  CG  LYS A  13     -12.499  18.714  -5.236  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -13.338  17.994  -4.202  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -12.967  16.518  -4.133  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -13.760  15.793  -3.098  1.00 24.67           N  
ATOM    188  H   LYS A  13     -10.327  20.654  -4.985  1.00 24.67           H  
ATOM    189  HA  LYS A  13     -12.018  20.395  -7.279  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -12.675  20.628  -4.324  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -13.890  20.298  -5.552  1.00 24.67           H  
ATOM    192 1HG  LYS A  13     -12.644  18.250  -6.211  1.00 24.67           H  
ATOM    193 2HG  LYS A  13     -11.452  18.609  -4.954  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -13.173  18.451  -3.225  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -14.394  18.088  -4.456  1.00 24.67           H  
ATOM    196 1HE  LYS A  13     -13.150  16.061  -5.105  1.00 24.67           H  
ATOM    197 2HE  LYS A  13     -11.906  16.428  -3.896  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -13.488  14.820  -3.084  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -13.589  16.204  -2.191  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -14.743  15.863  -3.318  1.00 24.67           H  
ATOM    201  N   ARG A  14     -12.246  23.330  -5.794  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -12.804  24.674  -5.958  1.00 24.67           C  
ATOM    203  C   ARG A  14     -12.015  25.454  -7.007  1.00 24.67           C  
ATOM    204  O   ARG A  14     -11.351  26.450  -6.714  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -12.791  25.429  -4.636  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -13.685  24.847  -3.550  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -13.607  25.645  -2.291  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -14.459  25.099  -1.244  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -14.619  25.643  -0.019  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -13.980  26.747   0.304  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -15.421  25.065   0.858  1.00 24.67           N  
ATOM    212  H   ARG A  14     -11.601  23.141  -5.042  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -13.836  24.586  -6.294  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -11.775  25.463  -4.245  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -13.111  26.457  -4.804  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -14.720  24.849  -3.893  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -13.376  23.824  -3.331  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -12.580  25.649  -1.927  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -13.925  26.668  -2.490  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -14.970  24.251  -1.450  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -13.365  27.189  -0.364  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -14.102  27.151   1.222  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -15.913  24.218   0.611  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -15.541  25.471   1.774  1.00 24.67           H  
ATOM    225  N   LYS A  15     -12.154  25.006  -8.249  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -11.411  25.502  -9.407  1.00 24.67           C  
ATOM    227  C   LYS A  15     -11.647  26.974  -9.724  1.00 24.67           C  
ATOM    228  O   LYS A  15     -10.807  27.620 -10.345  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -11.754  24.660 -10.634  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -11.224  23.232 -10.570  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -11.602  22.430 -11.803  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -11.078  21.004 -11.709  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -11.476  20.191 -12.896  1.00 24.67           N  
ATOM    234  H   LYS A  15     -12.761  24.192  -8.355  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -10.348  25.381  -9.195  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -12.835  24.610 -10.747  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -11.349  25.133 -11.527  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -10.139  23.247 -10.464  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -11.641  22.737  -9.689  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -12.687  22.404 -11.899  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -11.184  22.903 -12.691  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -9.992  21.028 -11.644  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -11.476  20.537 -10.806  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -11.112  19.253 -12.801  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -12.484  20.156 -12.958  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -11.103  20.613 -13.734  1.00 24.67           H  
ATOM    247  N   SER A  16     -12.805  27.493  -9.332  1.00 24.67           N  
ATOM    248  CA  SER A  16     -13.139  28.885  -9.600  1.00 24.67           C  
ATOM    249  C   SER A  16     -12.511  29.879  -8.610  1.00 24.67           C  
ATOM    250  O   SER A  16     -12.610  31.090  -8.810  1.00 24.67           O  
ATOM    251  CB  SER A  16     -14.646  29.062  -9.606  1.00 24.67           C  
ATOM    252  OG  SER A  16     -15.185  28.853  -8.330  1.00 24.67           O  
ATOM    253  H   SER A  16     -13.455  26.909  -8.831  1.00 24.67           H  
ATOM    254  HA  SER A  16     -12.765  29.129 -10.596  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -14.886  30.069  -9.941  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -15.097  28.366 -10.313  1.00 24.67           H  
ATOM    257  HG  SER A  16     -14.667  29.402  -7.736  1.00 24.67           H  
ATOM    258  N   HIS A  17     -11.928  29.389  -7.512  1.00 24.67           N  
ATOM    259  CA  HIS A  17     -11.359  30.303  -6.526  1.00 24.67           C  
ATOM    260  C   HIS A  17     -10.067  30.902  -7.113  1.00 24.67           C  
ATOM    261  O   HIS A  17      -9.281  30.164  -7.707  1.00 24.67           O  
ATOM    262  CB  HIS A  17     -11.038  29.558  -5.220  1.00 24.67           C  
ATOM    263  CG  HIS A  17     -10.839  30.432  -3.995  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -9.725  31.221  -3.794  1.00 24.67           N  
ATOM    265  CD2 HIS A  17     -11.635  30.625  -2.916  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -9.848  31.866  -2.651  1.00 24.67           C  
ATOM    267  NE2 HIS A  17     -10.998  31.520  -2.092  1.00 24.67           N  
ATOM    268  H   HIS A  17     -11.837  28.381  -7.368  1.00 24.67           H  
ATOM    269  HA  HIS A  17     -12.080  31.082  -6.314  1.00 24.67           H  
ATOM    270 1HB  HIS A  17     -11.841  28.850  -5.009  1.00 24.67           H  
ATOM    271 2HB  HIS A  17     -10.129  28.973  -5.362  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      -8.942  31.363  -4.429  1.00 24.67           H  
ATOM    273  HD2 HIS A  17     -12.606  30.221  -2.631  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -9.062  32.542  -2.320  1.00 24.67           H  
ATOM    275  N   PRO A  18      -9.797  32.208  -6.989  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -8.561  32.825  -7.427  1.00 24.67           C  
ATOM    277  C   PRO A  18      -7.398  32.403  -6.547  1.00 24.67           C  
ATOM    278  O   PRO A  18      -7.586  32.041  -5.381  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -8.866  34.323  -7.317  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -9.936  34.424  -6.250  1.00 24.67           C  
ATOM    281  CD  PRO A  18     -10.783  33.161  -6.428  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -8.375  32.539  -8.476  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -7.946  34.875  -7.054  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -9.202  34.702  -8.289  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -9.474  34.487  -5.254  1.00 24.67           H  
ATOM    286 2HG  PRO A  18     -10.518  35.351  -6.388  1.00 24.67           H  
ATOM    287 1HD  PRO A  18     -11.151  32.859  -5.448  1.00 24.67           H  
ATOM    288 2HD  PRO A  18     -11.601  33.330  -7.150  1.00 24.67           H  
ATOM    289  N   LEU A  19      -6.190  32.465  -7.088  1.00 24.31           N  
ATOM    290  CA  LEU A  19      -5.009  32.168  -6.287  1.00 24.31           C  
ATOM    291  C   LEU A  19      -4.310  33.462  -5.881  1.00 24.31           C  
ATOM    292  O   LEU A  19      -3.873  33.624  -4.741  1.00 24.31           O  
ATOM    293  CB  LEU A  19      -4.060  31.278  -7.085  1.00 24.31           C  
ATOM    294  CG  LEU A  19      -4.658  29.929  -7.508  1.00 24.31           C  
ATOM    295  CD1 LEU A  19      -3.645  29.174  -8.344  1.00 24.31           C  
ATOM    296  CD2 LEU A  19      -5.066  29.145  -6.275  1.00 24.31           C  
ATOM    297  H   LEU A  19      -6.089  32.729  -8.056  1.00 24.31           H  
ATOM    298  HA  LEU A  19      -5.316  31.639  -5.385  1.00 24.31           H  
ATOM    299 1HB  LEU A  19      -3.747  31.808  -7.982  1.00 24.31           H  
ATOM    300 2HB  LEU A  19      -3.179  31.077  -6.478  1.00 24.31           H  
ATOM    301  HG  LEU A  19      -5.541  30.101  -8.127  1.00 24.31           H  
ATOM    302 1HD1 LEU A  19      -4.072  28.222  -8.661  1.00 24.31           H  
ATOM    303 2HD1 LEU A  19      -3.387  29.765  -9.224  1.00 24.31           H  
ATOM    304 3HD1 LEU A  19      -2.748  28.992  -7.753  1.00 24.31           H  
ATOM    305 1HD2 LEU A  19      -5.500  28.192  -6.579  1.00 24.31           H  
ATOM    306 2HD2 LEU A  19      -4.191  28.963  -5.652  1.00 24.31           H  
ATOM    307 3HD2 LEU A  19      -5.806  29.716  -5.709  1.00 24.31           H  
ATOM    308  N   LYS A  20      -4.211  34.381  -6.834  1.00 23.38           N  
ATOM    309  CA  LYS A  20      -3.591  35.682  -6.639  1.00 23.38           C  
ATOM    310  C   LYS A  20      -4.147  36.648  -7.668  1.00 23.38           C  
ATOM    311  O   LYS A  20      -4.223  36.313  -8.853  1.00 23.38           O  
ATOM    312  CB  LYS A  20      -2.068  35.599  -6.752  1.00 23.38           C  
ATOM    313  CG  LYS A  20      -1.348  36.919  -6.457  1.00 23.38           C  
ATOM    314  CD  LYS A  20       0.169  36.758  -6.483  1.00 23.38           C  
ATOM    315  CE  LYS A  20       0.869  38.085  -6.206  1.00 23.38           C  
ATOM    316  NZ  LYS A  20       2.351  37.947  -6.229  1.00 23.38           N  
ATOM    317  H   LYS A  20      -4.590  34.172  -7.742  1.00 23.38           H  
ATOM    318  HA  LYS A  20      -3.851  36.057  -5.647  1.00 23.38           H  
ATOM    319 1HB  LYS A  20      -1.691  34.851  -6.053  1.00 23.38           H  
ATOM    320 2HB  LYS A  20      -1.792  35.281  -7.757  1.00 23.38           H  
ATOM    321 1HG  LYS A  20      -1.639  37.666  -7.201  1.00 23.38           H  
ATOM    322 2HG  LYS A  20      -1.651  37.281  -5.475  1.00 23.38           H  
ATOM    323 1HD  LYS A  20       0.472  36.030  -5.729  1.00 23.38           H  
ATOM    324 2HD  LYS A  20       0.479  36.392  -7.462  1.00 23.38           H  
ATOM    325 1HE  LYS A  20       0.569  38.811  -6.963  1.00 23.38           H  
ATOM    326 2HE  LYS A  20       0.564  38.452  -5.226  1.00 23.38           H  
ATOM    327 1HZ  LYS A  20       2.776  38.844  -6.043  1.00 23.38           H  
ATOM    328 2HZ  LYS A  20       2.638  37.284  -5.523  1.00 23.38           H  
ATOM    329 3HZ  LYS A  20       2.645  37.618  -7.138  1.00 23.38           H  
ATOM    330  N   LEU A  21      -4.535  37.835  -7.232  1.00 21.64           N  
ATOM    331  CA  LEU A  21      -5.051  38.828  -8.158  1.00 21.64           C  
ATOM    332  C   LEU A  21      -4.050  39.953  -8.368  1.00 21.64           C  
ATOM    333  O   LEU A  21      -3.364  40.368  -7.433  1.00 21.64           O  
ATOM    334  CB  LEU A  21      -6.371  39.385  -7.620  1.00 21.64           C  
ATOM    335  CG  LEU A  21      -7.483  38.335  -7.398  1.00 21.64           C  
ATOM    336  CD1 LEU A  21      -8.697  38.999  -6.785  1.00 21.64           C  
ATOM    337  CD2 LEU A  21      -7.835  37.695  -8.727  1.00 21.64           C  
ATOM    338  H   LEU A  21      -4.461  38.054  -6.248  1.00 21.64           H  
ATOM    339  HA  LEU A  21      -5.237  38.353  -9.120  1.00 21.64           H  
ATOM    340 1HB  LEU A  21      -6.179  39.878  -6.668  1.00 21.64           H  
ATOM    341 2HB  LEU A  21      -6.743  40.133  -8.322  1.00 21.64           H  
ATOM    342  HG  LEU A  21      -7.134  37.569  -6.706  1.00 21.64           H  
ATOM    343 1HD1 LEU A  21      -9.477  38.252  -6.625  1.00 21.64           H  
ATOM    344 2HD1 LEU A  21      -8.423  39.447  -5.829  1.00 21.64           H  
ATOM    345 3HD1 LEU A  21      -9.067  39.773  -7.456  1.00 21.64           H  
ATOM    346 1HD2 LEU A  21      -8.617  36.962  -8.579  1.00 21.64           H  
ATOM    347 2HD2 LEU A  21      -8.188  38.463  -9.416  1.00 21.64           H  
ATOM    348 3HD2 LEU A  21      -6.951  37.209  -9.146  1.00 21.64           H  
ATOM    349  N   ALA A  22      -3.961  40.444  -9.599  1.00 19.25           N  
ATOM    350  CA  ALA A  22      -3.120  41.595  -9.892  1.00 19.25           C  
ATOM    351  C   ALA A  22      -3.714  42.821  -9.228  1.00 19.25           C  
ATOM    352  O   ALA A  22      -4.939  42.957  -9.185  1.00 19.25           O  
ATOM    353  CB  ALA A  22      -3.002  41.809 -11.389  1.00 19.25           C  
ATOM    354  H   ALA A  22      -4.517  40.034 -10.336  1.00 19.25           H  
ATOM    355  HA  ALA A  22      -2.131  41.420  -9.468  1.00 19.25           H  
ATOM    356 1HB  ALA A  22      -2.366  42.674 -11.580  1.00 19.25           H  
ATOM    357 2HB  ALA A  22      -2.564  40.925 -11.852  1.00 19.25           H  
ATOM    358 3HB  ALA A  22      -3.990  41.988 -11.810  1.00 19.25           H  
ATOM    359  N   LEU A  23      -2.871  43.733  -8.763  1.00 16.96           N  
ATOM    360  CA  LEU A  23      -3.391  44.956  -8.176  1.00 16.96           C  
ATOM    361  C   LEU A  23      -3.146  46.142  -9.098  1.00 16.96           C  
ATOM    362  O   LEU A  23      -2.055  46.307  -9.651  1.00 16.96           O  
ATOM    363  CB  LEU A  23      -2.720  45.200  -6.825  1.00 16.96           C  
ATOM    364  CG  LEU A  23      -2.860  44.041  -5.814  1.00 16.96           C  
ATOM    365  CD1 LEU A  23      -2.108  44.394  -4.546  1.00 16.96           C  
ATOM    366  CD2 LEU A  23      -4.331  43.772  -5.534  1.00 16.96           C  
ATOM    367  H   LEU A  23      -1.876  43.573  -8.811  1.00 16.96           H  
ATOM    368  HA  LEU A  23      -4.464  44.850  -8.024  1.00 16.96           H  
ATOM    369 1HB  LEU A  23      -1.655  45.376  -6.988  1.00 16.96           H  
ATOM    370 2HB  LEU A  23      -3.149  46.097  -6.378  1.00 16.96           H  
ATOM    371  HG  LEU A  23      -2.410  43.137  -6.233  1.00 16.96           H  
ATOM    372 1HD1 LEU A  23      -2.189  43.570  -3.837  1.00 16.96           H  
ATOM    373 2HD1 LEU A  23      -1.057  44.567  -4.785  1.00 16.96           H  
ATOM    374 3HD1 LEU A  23      -2.534  45.295  -4.108  1.00 16.96           H  
ATOM    375 1HD2 LEU A  23      -4.420  42.946  -4.828  1.00 16.96           H  
ATOM    376 2HD2 LEU A  23      -4.793  44.663  -5.112  1.00 16.96           H  
ATOM    377 3HD2 LEU A  23      -4.837  43.507  -6.464  1.00 16.96           H  
ATOM    378  N   ASP A  24      -4.135  47.014  -9.227  1.00 15.32           N  
ATOM    379  CA  ASP A  24      -3.934  48.171 -10.080  1.00 15.32           C  
ATOM    380  C   ASP A  24      -3.248  49.317  -9.368  1.00 15.32           C  
ATOM    381  O   ASP A  24      -3.885  50.271  -8.912  1.00 15.32           O  
ATOM    382  CB  ASP A  24      -5.255  48.655 -10.688  1.00 15.32           C  
ATOM    383  CG  ASP A  24      -5.006  49.835 -11.593  1.00 15.32           C  
ATOM    384  OD1 ASP A  24      -3.949  50.367 -11.457  1.00 15.32           O  
ATOM    385  OD2 ASP A  24      -5.804  50.199 -12.418  1.00 15.32           O  
ATOM    386  H   ASP A  24      -5.016  46.864  -8.757  1.00 15.32           H  
ATOM    387  HA  ASP A  24      -3.289  47.871 -10.908  1.00 15.32           H  
ATOM    388 1HB  ASP A  24      -5.720  47.851 -11.261  1.00 15.32           H  
ATOM    389 2HB  ASP A  24      -5.943  48.949  -9.896  1.00 15.32           H  
ATOM    390  N   GLU A  25      -1.926  49.282  -9.372  1.00 14.59           N  
ATOM    391  CA  GLU A  25      -1.151  50.291  -8.662  1.00 14.59           C  
ATOM    392  C   GLU A  25      -0.986  51.595  -9.456  1.00 14.59           C  
ATOM    393  O   GLU A  25       0.121  51.972  -9.838  1.00 14.59           O  
ATOM    394  CB  GLU A  25       0.227  49.734  -8.284  1.00 14.59           C  
ATOM    395  CG  GLU A  25       0.190  48.549  -7.308  1.00 14.59           C  
ATOM    396  CD  GLU A  25       1.572  48.033  -6.951  1.00 14.59           C  
ATOM    397  OE1 GLU A  25       2.523  48.485  -7.544  1.00 14.59           O  
ATOM    398  OE2 GLU A  25       1.677  47.208  -6.071  1.00 14.59           O  
ATOM    399  H   GLU A  25      -1.495  48.460  -9.793  1.00 14.59           H  
ATOM    400  HA  GLU A  25      -1.680  50.533  -7.740  1.00 14.59           H  
ATOM    401 1HB  GLU A  25       0.747  49.412  -9.175  1.00 14.59           H  
ATOM    402 2HB  GLU A  25       0.822  50.526  -7.828  1.00 14.59           H  
ATOM    403 1HG  GLU A  25      -0.321  48.856  -6.397  1.00 14.59           H  
ATOM    404 2HG  GLU A  25      -0.389  47.742  -7.762  1.00 14.59           H  
ATOM    405  N   GLY A  26      -2.106  52.301  -9.637  1.00 14.82           N  
ATOM    406  CA  GLY A  26      -2.150  53.586 -10.338  1.00 14.82           C  
ATOM    407  C   GLY A  26      -2.106  53.538 -11.872  1.00 14.82           C  
ATOM    408  O   GLY A  26      -1.542  54.448 -12.484  1.00 14.82           O  
ATOM    409  H   GLY A  26      -2.966  51.869  -9.296  1.00 14.82           H  
ATOM    410 1HA  GLY A  26      -3.057  54.107 -10.033  1.00 14.82           H  
ATOM    411 2HA  GLY A  26      -1.321  54.197  -9.986  1.00 14.82           H  
ATOM    412  N   TYR A  27      -2.670  52.505 -12.501  1.00 16.01           N  
ATOM    413  CA  TYR A  27      -2.626  52.414 -13.955  1.00 16.01           C  
ATOM    414  C   TYR A  27      -3.937  52.812 -14.640  1.00 16.01           C  
ATOM    415  O   TYR A  27      -3.929  53.681 -15.512  1.00 16.01           O  
ATOM    416  CB  TYR A  27      -2.236  50.999 -14.367  1.00 16.01           C  
ATOM    417  CG  TYR A  27      -0.863  50.607 -13.899  1.00 16.01           C  
ATOM    418  CD1 TYR A  27      -0.714  49.894 -12.728  1.00 16.01           C  
ATOM    419  CD2 TYR A  27       0.248  50.967 -14.641  1.00 16.01           C  
ATOM    420  CE1 TYR A  27       0.545  49.533 -12.296  1.00 16.01           C  
ATOM    421  CE2 TYR A  27       1.509  50.610 -14.211  1.00 16.01           C  
ATOM    422  CZ  TYR A  27       1.662  49.895 -13.043  1.00 16.01           C  
ATOM    423  OH  TYR A  27       2.925  49.537 -12.619  1.00 16.01           O  
ATOM    424  H   TYR A  27      -3.139  51.768 -11.977  1.00 16.01           H  
ATOM    425  HA  TYR A  27      -1.854  53.097 -14.313  1.00 16.01           H  
ATOM    426 1HB  TYR A  27      -2.956  50.291 -13.946  1.00 16.01           H  
ATOM    427 2HB  TYR A  27      -2.274  50.905 -15.450  1.00 16.01           H  
ATOM    428  HD1 TYR A  27      -1.598  49.617 -12.149  1.00 16.01           H  
ATOM    429  HD2 TYR A  27       0.128  51.534 -15.565  1.00 16.01           H  
ATOM    430  HE1 TYR A  27       0.660  48.970 -11.377  1.00 16.01           H  
ATOM    431  HE2 TYR A  27       2.385  50.892 -14.797  1.00 16.01           H  
ATOM    432  HH  TYR A  27       2.863  49.104 -11.763  1.00 16.01           H  
ATOM    433  N   GLY A  28      -5.093  52.279 -14.216  1.00 18.00           N  
ATOM    434  CA  GLY A  28      -6.360  52.629 -14.877  1.00 18.00           C  
ATOM    435  C   GLY A  28      -6.924  53.957 -14.364  1.00 18.00           C  
ATOM    436  O   GLY A  28      -8.051  54.025 -13.876  1.00 18.00           O  
ATOM    437  H   GLY A  28      -5.131  51.576 -13.467  1.00 18.00           H  
ATOM    438 1HA  GLY A  28      -6.208  52.685 -15.954  1.00 18.00           H  
ATOM    439 2HA  GLY A  28      -7.082  51.833 -14.696  1.00 18.00           H  
ATOM    440  N   VAL A  29      -6.101  54.996 -14.445  1.00 20.43           N  
ATOM    441  CA  VAL A  29      -6.423  56.293 -13.874  1.00 20.43           C  
ATOM    442  C   VAL A  29      -6.383  57.446 -14.873  1.00 20.43           C  
ATOM    443  O   VAL A  29      -6.892  58.535 -14.595  1.00 20.43           O  
ATOM    444  CB  VAL A  29      -5.423  56.583 -12.734  1.00 20.43           C  
ATOM    445  CG1 VAL A  29      -5.557  55.530 -11.633  1.00 20.43           C  
ATOM    446  CG2 VAL A  29      -4.000  56.570 -13.283  1.00 20.43           C  
ATOM    447  H   VAL A  29      -5.211  54.834 -14.901  1.00 20.43           H  
ATOM    448  HA  VAL A  29      -7.425  56.240 -13.454  1.00 20.43           H  
ATOM    449  HB  VAL A  29      -5.650  57.555 -12.300  1.00 20.43           H  
ATOM    450 1HG1 VAL A  29      -4.856  55.757 -10.832  1.00 20.43           H  
ATOM    451 2HG1 VAL A  29      -6.574  55.540 -11.243  1.00 20.43           H  
ATOM    452 3HG1 VAL A  29      -5.331  54.542 -12.036  1.00 20.43           H  
ATOM    453 1HG2 VAL A  29      -3.295  56.775 -12.479  1.00 20.43           H  
ATOM    454 2HG2 VAL A  29      -3.782  55.595 -13.709  1.00 20.43           H  
ATOM    455 3HG2 VAL A  29      -3.893  57.328 -14.055  1.00 20.43           H  
ATOM    456  N   ASP A  30      -5.848  57.224 -16.066  1.00 22.61           N  
ATOM    457  CA  ASP A  30      -5.673  58.325 -17.018  1.00 22.61           C  
ATOM    458  C   ASP A  30      -6.930  58.625 -17.829  1.00 22.61           C  
ATOM    459  O   ASP A  30      -6.884  58.703 -19.062  1.00 22.61           O  
ATOM    460  CB  ASP A  30      -4.526  58.006 -17.979  1.00 22.61           C  
ATOM    461  CG  ASP A  30      -4.750  56.728 -18.790  1.00 22.61           C  
ATOM    462  OD1 ASP A  30      -5.333  55.804 -18.270  1.00 22.61           O  
ATOM    463  OD2 ASP A  30      -4.344  56.704 -19.951  1.00 22.61           O  
ATOM    464  H   ASP A  30      -5.502  56.302 -16.290  1.00 22.61           H  
ATOM    465  HA  ASP A  30      -5.412  59.220 -16.453  1.00 22.61           H  
ATOM    466 1HB  ASP A  30      -4.376  58.821 -18.656  1.00 22.61           H  
ATOM    467 2HB  ASP A  30      -3.602  57.886 -17.408  1.00 22.61           H  
ATOM    468  N   SER A  31      -8.022  58.935 -17.135  1.00 24.10           N  
ATOM    469  CA  SER A  31      -9.310  59.177 -17.785  1.00 24.10           C  
ATOM    470  C   SER A  31      -9.203  60.301 -18.807  1.00 24.10           C  
ATOM    471  O   SER A  31      -9.689  60.177 -19.930  1.00 24.10           O  
ATOM    472  CB  SER A  31     -10.362  59.517 -16.743  1.00 24.10           C  
ATOM    473  OG  SER A  31     -11.612  59.742 -17.338  1.00 24.10           O  
ATOM    474  H   SER A  31      -7.938  58.924 -16.120  1.00 24.10           H  
ATOM    475  HA  SER A  31      -9.610  58.267 -18.304  1.00 24.10           H  
ATOM    476 1HB  SER A  31     -10.436  58.700 -16.025  1.00 24.10           H  
ATOM    477 2HB  SER A  31     -10.056  60.407 -16.195  1.00 24.10           H  
ATOM    478  HG  SER A  31     -11.526  60.568 -17.841  1.00 24.10           H  
ATOM    479  N   ASP A  32      -8.546  61.387 -18.408  1.00 24.31           N  
ATOM    480  CA  ASP A  32      -8.317  62.537 -19.271  1.00 24.31           C  
ATOM    481  C   ASP A  32      -6.859  62.607 -19.729  1.00 24.31           C  
ATOM    482  O   ASP A  32      -6.402  63.662 -20.171  1.00 24.31           O  
ATOM    483  CB  ASP A  32      -8.651  63.829 -18.528  1.00 24.31           C  
ATOM    484  CG  ASP A  32     -10.124  63.946 -18.144  1.00 24.31           C  
ATOM    485  OD1 ASP A  32     -10.963  63.637 -18.953  1.00 24.31           O  
ATOM    486  OD2 ASP A  32     -10.391  64.334 -17.033  1.00 24.31           O  
ATOM    487  H   ASP A  32      -8.182  61.406 -17.467  1.00 24.31           H  
ATOM    488  HA  ASP A  32      -8.954  62.450 -20.152  1.00 24.31           H  
ATOM    489 1HB  ASP A  32      -8.050  63.887 -17.621  1.00 24.31           H  
ATOM    490 2HB  ASP A  32      -8.384  64.684 -19.150  1.00 24.31           H  
ATOM    491  N   GLY A  33      -6.103  61.522 -19.530  1.00 23.38           N  
ATOM    492  CA  GLY A  33      -4.682  61.528 -19.854  1.00 23.38           C  
ATOM    493  C   GLY A  33      -4.333  60.810 -21.150  1.00 23.38           C  
ATOM    494  O   GLY A  33      -3.519  61.311 -21.927  1.00 23.38           O  
ATOM    495  H   GLY A  33      -6.527  60.656 -19.211  1.00 23.38           H  
ATOM    496 1HA  GLY A  33      -4.339  62.560 -19.918  1.00 23.38           H  
ATOM    497 2HA  GLY A  33      -4.130  61.077 -19.034  1.00 23.38           H  
ATOM    498  N   SER A  34      -4.941  59.637 -21.384  1.00 21.64           N  
ATOM    499  CA  SER A  34      -4.626  58.847 -22.580  1.00 21.64           C  
ATOM    500  C   SER A  34      -3.115  58.665 -22.707  1.00 21.64           C  
ATOM    501  O   SER A  34      -2.509  59.108 -23.682  1.00 21.64           O  
ATOM    502  CB  SER A  34      -5.186  59.495 -23.835  1.00 21.64           C  
ATOM    503  OG  SER A  34      -6.583  59.596 -23.772  1.00 21.64           O  
ATOM    504  H   SER A  34      -5.600  59.265 -20.695  1.00 21.64           H  
ATOM    505  HA  SER A  34      -5.075  57.858 -22.462  1.00 21.64           H  
ATOM    506 1HB  SER A  34      -4.750  60.482 -23.981  1.00 21.64           H  
ATOM    507 2HB  SER A  34      -4.908  58.888 -24.693  1.00 21.64           H  
ATOM    508  HG  SER A  34      -6.887  58.781 -23.356  1.00 21.64           H  
ATOM    509  N   GLU A  35      -2.510  58.052 -21.693  1.00 19.25           N  
ATOM    510  CA  GLU A  35      -1.054  57.941 -21.606  1.00 19.25           C  
ATOM    511  C   GLU A  35      -0.395  57.419 -22.877  1.00 19.25           C  
ATOM    512  O   GLU A  35      -0.784  56.391 -23.458  1.00 19.25           O  
ATOM    513  CB  GLU A  35      -0.642  57.061 -20.413  1.00 19.25           C  
ATOM    514  CG  GLU A  35       0.886  56.940 -20.196  1.00 19.25           C  
ATOM    515  CD  GLU A  35       1.279  56.149 -18.950  1.00 19.25           C  
ATOM    516  OE1 GLU A  35       0.410  55.674 -18.257  1.00 19.25           O  
ATOM    517  OE2 GLU A  35       2.456  56.029 -18.702  1.00 19.25           O  
ATOM    518  H   GLU A  35      -3.106  57.661 -20.951  1.00 19.25           H  
ATOM    519  HA  GLU A  35      -0.661  58.944 -21.428  1.00 19.25           H  
ATOM    520 1HB  GLU A  35      -1.082  57.469 -19.501  1.00 19.25           H  
ATOM    521 2HB  GLU A  35      -1.048  56.058 -20.546  1.00 19.25           H  
ATOM    522 1HG  GLU A  35       1.323  56.441 -21.064  1.00 19.25           H  
ATOM    523 2HG  GLU A  35       1.316  57.938 -20.135  1.00 19.25           H  
ATOM    524  N   ASP A  36       0.669  58.107 -23.284  1.00 16.96           N  
ATOM    525  CA  ASP A  36       1.380  57.747 -24.496  1.00 16.96           C  
ATOM    526  C   ASP A  36       2.232  56.509 -24.289  1.00 16.96           C  
ATOM    527  O   ASP A  36       3.434  56.586 -24.042  1.00 16.96           O  
ATOM    528  CB  ASP A  36       2.288  58.893 -24.947  1.00 16.96           C  
ATOM    529  CG  ASP A  36       1.545  60.121 -25.459  1.00 16.96           C  
ATOM    530  OD1 ASP A  36       0.569  59.971 -26.151  1.00 16.96           O  
ATOM    531  OD2 ASP A  36       1.972  61.205 -25.145  1.00 16.96           O  
ATOM    532  H   ASP A  36       0.956  58.919 -22.757  1.00 16.96           H  
ATOM    533  HA  ASP A  36       0.648  57.540 -25.279  1.00 16.96           H  
ATOM    534 1HB  ASP A  36       2.926  59.193 -24.115  1.00 16.96           H  
ATOM    535 2HB  ASP A  36       2.944  58.531 -25.741  1.00 16.96           H  
ATOM    536  N   THR A  37       1.578  55.368 -24.424  1.00 15.32           N  
ATOM    537  CA  THR A  37       2.166  54.049 -24.223  1.00 15.32           C  
ATOM    538  C   THR A  37       3.324  53.750 -25.180  1.00 15.32           C  
ATOM    539  O   THR A  37       4.314  53.131 -24.789  1.00 15.32           O  
ATOM    540  CB  THR A  37       1.093  52.958 -24.390  1.00 15.32           C  
ATOM    541  OG1 THR A  37       0.068  53.133 -23.398  1.00 15.32           O  
ATOM    542  CG2 THR A  37       1.715  51.580 -24.245  1.00 15.32           C  
ATOM    543  H   THR A  37       0.574  55.455 -24.582  1.00 15.32           H  
ATOM    544  HA  THR A  37       2.552  54.004 -23.204  1.00 15.32           H  
ATOM    545  HB  THR A  37       0.643  53.044 -25.380  1.00 15.32           H  
ATOM    546  HG1 THR A  37      -0.333  54.018 -23.493  1.00 15.32           H  
ATOM    547 1HG2 THR A  37       0.945  50.818 -24.370  1.00 15.32           H  
ATOM    548 2HG2 THR A  37       2.484  51.447 -25.007  1.00 15.32           H  
ATOM    549 3HG2 THR A  37       2.163  51.485 -23.257  1.00 15.32           H  
ATOM    550  N   GLU A  38       3.170  54.122 -26.448  1.00 14.59           N  
ATOM    551  CA  GLU A  38       4.192  53.840 -27.455  1.00 14.59           C  
ATOM    552  C   GLU A  38       5.549  54.422 -27.072  1.00 14.59           C  
ATOM    553  O   GLU A  38       5.668  55.613 -26.779  1.00 14.59           O  
ATOM    554  CB  GLU A  38       3.763  54.391 -28.818  1.00 14.59           C  
ATOM    555  CG  GLU A  38       4.735  54.098 -29.964  1.00 14.59           C  
ATOM    556  CD  GLU A  38       4.256  54.614 -31.300  1.00 14.59           C  
ATOM    557  OE1 GLU A  38       3.132  55.041 -31.388  1.00 14.59           O  
ATOM    558  OE2 GLU A  38       5.043  54.638 -32.230  1.00 14.59           O  
ATOM    559  H   GLU A  38       2.336  54.628 -26.705  1.00 14.59           H  
ATOM    560  HA  GLU A  38       4.303  52.758 -27.534  1.00 14.59           H  
ATOM    561 1HB  GLU A  38       2.792  53.976 -29.087  1.00 14.59           H  
ATOM    562 2HB  GLU A  38       3.648  55.473 -28.750  1.00 14.59           H  
ATOM    563 1HG  GLU A  38       5.698  54.563 -29.739  1.00 14.59           H  
ATOM    564 2HG  GLU A  38       4.891  53.023 -30.028  1.00 14.59           H  
ATOM    565  N   VAL A  39       6.585  53.598 -27.151  1.00 14.82           N  
ATOM    566  CA  VAL A  39       7.926  54.041 -26.814  1.00 14.82           C  
ATOM    567  C   VAL A  39       8.736  54.367 -28.055  1.00 14.82           C  
ATOM    568  O   VAL A  39       8.937  53.518 -28.920  1.00 14.82           O  
ATOM    569  CB  VAL A  39       8.638  52.957 -25.991  1.00 14.82           C  
ATOM    570  CG1 VAL A  39      10.067  53.380 -25.675  1.00 14.82           C  
ATOM    571  CG2 VAL A  39       7.852  52.720 -24.714  1.00 14.82           C  
ATOM    572  H   VAL A  39       6.429  52.636 -27.414  1.00 14.82           H  
ATOM    573  HA  VAL A  39       7.847  54.941 -26.203  1.00 14.82           H  
ATOM    574  HB  VAL A  39       8.686  52.035 -26.569  1.00 14.82           H  
ATOM    575 1HG1 VAL A  39      10.552  52.598 -25.097  1.00 14.82           H  
ATOM    576 2HG1 VAL A  39      10.601  53.525 -26.603  1.00 14.82           H  
ATOM    577 3HG1 VAL A  39      10.062  54.305 -25.101  1.00 14.82           H  
ATOM    578 1HG2 VAL A  39       8.338  51.946 -24.122  1.00 14.82           H  
ATOM    579 2HG2 VAL A  39       7.806  53.644 -24.136  1.00 14.82           H  
ATOM    580 3HG2 VAL A  39       6.837  52.403 -24.963  1.00 14.82           H  
ATOM    581  N   LYS A  40       9.220  55.605 -28.117  1.00 16.01           N  
ATOM    582  CA  LYS A  40       9.979  56.088 -29.266  1.00 16.01           C  
ATOM    583  C   LYS A  40      11.487  55.859 -29.106  1.00 16.01           C  
ATOM    584  O   LYS A  40      12.243  55.965 -30.071  1.00 16.01           O  
ATOM    585  CB  LYS A  40       9.706  57.578 -29.466  1.00 16.01           C  
ATOM    586  CG  LYS A  40       8.233  57.945 -29.718  1.00 16.01           C  
ATOM    587  CD  LYS A  40       7.695  57.367 -31.026  1.00 16.01           C  
ATOM    588  CE  LYS A  40       6.276  57.878 -31.304  1.00 16.01           C  
ATOM    589  NZ  LYS A  40       5.717  57.346 -32.577  1.00 16.01           N  
ATOM    590  H   LYS A  40       9.012  56.242 -27.361  1.00 16.01           H  
ATOM    591  HA  LYS A  40       9.647  55.544 -30.152  1.00 16.01           H  
ATOM    592 1HB  LYS A  40      10.042  58.128 -28.588  1.00 16.01           H  
ATOM    593 2HB  LYS A  40      10.287  57.938 -30.315  1.00 16.01           H  
ATOM    594 1HG  LYS A  40       7.625  57.558 -28.895  1.00 16.01           H  
ATOM    595 2HG  LYS A  40       8.128  59.029 -29.741  1.00 16.01           H  
ATOM    596 1HD  LYS A  40       8.349  57.644 -31.852  1.00 16.01           H  
ATOM    597 2HD  LYS A  40       7.661  56.274 -30.958  1.00 16.01           H  
ATOM    598 1HE  LYS A  40       5.620  57.580 -30.484  1.00 16.01           H  
ATOM    599 2HE  LYS A  40       6.300  58.965 -31.361  1.00 16.01           H  
ATOM    600 1HZ  LYS A  40       4.786  57.707 -32.712  1.00 16.01           H  
ATOM    601 2HZ  LYS A  40       6.297  57.612 -33.350  1.00 16.01           H  
ATOM    602 3HZ  LYS A  40       5.660  56.321 -32.530  1.00 16.01           H  
ATOM    603  N   ASP A  41      11.918  55.583 -27.875  1.00 18.00           N  
ATOM    604  CA  ASP A  41      13.332  55.382 -27.552  1.00 18.00           C  
ATOM    605  C   ASP A  41      13.470  54.425 -26.362  1.00 18.00           C  
ATOM    606  O   ASP A  41      13.441  54.840 -25.201  1.00 18.00           O  
ATOM    607  CB  ASP A  41      13.986  56.738 -27.221  1.00 18.00           C  
ATOM    608  CG  ASP A  41      15.524  56.697 -26.988  1.00 18.00           C  
ATOM    609  OD1 ASP A  41      16.099  55.639 -27.050  1.00 18.00           O  
ATOM    610  OD2 ASP A  41      16.091  57.742 -26.742  1.00 18.00           O  
ATOM    611  H   ASP A  41      11.234  55.501 -27.140  1.00 18.00           H  
ATOM    612  HA  ASP A  41      13.832  54.941 -28.415  1.00 18.00           H  
ATOM    613 1HB  ASP A  41      13.787  57.437 -28.037  1.00 18.00           H  
ATOM    614 2HB  ASP A  41      13.517  57.148 -26.328  1.00 18.00           H  
ATOM    615  N   ALA A  42      13.645  53.132 -26.638  1.00 20.43           N  
ATOM    616  CA  ALA A  42      13.663  52.128 -25.569  1.00 20.43           C  
ATOM    617  C   ALA A  42      15.019  52.016 -24.892  1.00 20.43           C  
ATOM    618  O   ALA A  42      15.703  50.999 -25.013  1.00 20.43           O  
ATOM    619  CB  ALA A  42      13.268  50.768 -26.111  1.00 20.43           C  
ATOM    620  H   ALA A  42      13.719  52.841 -27.603  1.00 20.43           H  
ATOM    621  HA  ALA A  42      12.943  52.435 -24.813  1.00 20.43           H  
ATOM    622 1HB  ALA A  42      13.254  50.048 -25.292  1.00 20.43           H  
ATOM    623 2HB  ALA A  42      12.276  50.829 -26.561  1.00 20.43           H  
ATOM    624 3HB  ALA A  42      13.990  50.452 -26.861  1.00 20.43           H  
ATOM    625  N   SER A  43      15.409  53.059 -24.185  1.00 22.61           N  
ATOM    626  CA  SER A  43      16.684  53.041 -23.485  1.00 22.61           C  
ATOM    627  C   SER A  43      16.616  52.063 -22.313  1.00 22.61           C  
ATOM    628  O   SER A  43      15.699  52.138 -21.492  1.00 22.61           O  
ATOM    629  CB  SER A  43      17.037  54.431 -22.997  1.00 22.61           C  
ATOM    630  OG  SER A  43      18.216  54.411 -22.241  1.00 22.61           O  
ATOM    631  H   SER A  43      14.793  53.873 -24.169  1.00 22.61           H  
ATOM    632  HA  SER A  43      17.458  52.702 -24.175  1.00 22.61           H  
ATOM    633 1HB  SER A  43      17.155  55.100 -23.856  1.00 22.61           H  
ATOM    634 2HB  SER A  43      16.220  54.818 -22.393  1.00 22.61           H  
ATOM    635  HG  SER A  43      18.107  53.695 -21.607  1.00 22.61           H  
ATOM    636  N   VAL A  44      17.584  51.153 -22.238  1.00 24.10           N  
ATOM    637  CA  VAL A  44      17.634  50.142 -21.182  1.00 24.10           C  
ATOM    638  C   VAL A  44      18.984  50.097 -20.476  1.00 24.10           C  
ATOM    639  O   VAL A  44      20.028  50.085 -21.128  1.00 24.10           O  
ATOM    640  CB  VAL A  44      17.321  48.734 -21.749  1.00 24.10           C  
ATOM    641  CG1 VAL A  44      17.444  47.677 -20.641  1.00 24.10           C  
ATOM    642  CG2 VAL A  44      15.899  48.710 -22.332  1.00 24.10           C  
ATOM    643  H   VAL A  44      18.299  51.152 -22.952  1.00 24.10           H  
ATOM    644  HA  VAL A  44      16.871  50.385 -20.442  1.00 24.10           H  
ATOM    645  HB  VAL A  44      18.042  48.489 -22.529  1.00 24.10           H  
ATOM    646 1HG1 VAL A  44      17.226  46.691 -21.051  1.00 24.10           H  
ATOM    647 2HG1 VAL A  44      18.453  47.667 -20.230  1.00 24.10           H  
ATOM    648 3HG1 VAL A  44      16.735  47.898 -19.843  1.00 24.10           H  
ATOM    649 1HG2 VAL A  44      15.686  47.718 -22.731  1.00 24.10           H  
ATOM    650 2HG2 VAL A  44      15.181  48.948 -21.548  1.00 24.10           H  
ATOM    651 3HG2 VAL A  44      15.811  49.434 -23.126  1.00 24.10           H  
ATOM    652  N   SER A  45      18.959  50.059 -19.145  1.00 24.67           N  
ATOM    653  CA  SER A  45      20.186  49.940 -18.369  1.00 24.67           C  
ATOM    654  C   SER A  45      19.982  48.994 -17.190  1.00 24.67           C  
ATOM    655  O   SER A  45      19.307  49.315 -16.210  1.00 24.67           O  
ATOM    656  CB  SER A  45      20.627  51.299 -17.866  1.00 24.67           C  
ATOM    657  OG  SER A  45      21.784  51.189 -17.083  1.00 24.67           O  
ATOM    658  H   SER A  45      18.069  50.086 -18.668  1.00 24.67           H  
ATOM    659  HA  SER A  45      20.967  49.527 -19.008  1.00 24.67           H  
ATOM    660 1HB  SER A  45      20.818  51.960 -18.712  1.00 24.67           H  
ATOM    661 2HB  SER A  45      19.829  51.742 -17.274  1.00 24.67           H  
ATOM    662  HG  SER A  45      21.934  52.060 -16.700  1.00 24.67           H  
ATOM    663  N   ASP A  46      20.612  47.830 -17.258  1.00 24.67           N  
ATOM    664  CA  ASP A  46      20.428  46.804 -16.237  1.00 24.67           C  
ATOM    665  C   ASP A  46      21.353  47.012 -15.032  1.00 24.67           C  
ATOM    666  O   ASP A  46      22.248  46.214 -14.760  1.00 24.67           O  
ATOM    667  CB  ASP A  46      20.640  45.431 -16.862  1.00 24.67           C  
ATOM    668  CG  ASP A  46      19.549  45.075 -17.873  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      18.403  45.361 -17.616  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      19.881  44.554 -18.906  1.00 24.67           O  
ATOM    671  H   ASP A  46      21.193  47.638 -18.060  1.00 24.67           H  
ATOM    672  HA  ASP A  46      19.399  46.857 -15.882  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      21.613  45.390 -17.355  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      20.635  44.679 -16.081  1.00 24.67           H  
ATOM    675  N   GLU A  47      21.088  48.078 -14.289  1.00 24.67           N  
ATOM    676  CA  GLU A  47      21.920  48.496 -13.154  1.00 24.67           C  
ATOM    677  C   GLU A  47      22.009  47.440 -12.049  1.00 24.67           C  
ATOM    678  O   GLU A  47      23.049  47.289 -11.395  1.00 24.67           O  
ATOM    679  CB  GLU A  47      21.387  49.807 -12.565  1.00 24.67           C  
ATOM    680  CG  GLU A  47      21.579  51.030 -13.469  1.00 24.67           C  
ATOM    681  CD  GLU A  47      21.017  52.307 -12.883  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      20.335  52.235 -11.889  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      21.284  53.359 -13.425  1.00 24.67           O  
ATOM    684  H   GLU A  47      20.305  48.656 -14.601  1.00 24.67           H  
ATOM    685  HA  GLU A  47      22.930  48.676 -13.527  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      20.321  49.707 -12.364  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      21.882  50.008 -11.614  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      22.643  51.166 -13.662  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      21.089  50.832 -14.424  1.00 24.67           H  
ATOM    690  N   SER A  48      20.931  46.678 -11.866  1.00 24.67           N  
ATOM    691  CA  SER A  48      20.853  45.657 -10.823  1.00 24.67           C  
ATOM    692  C   SER A  48      21.888  44.535 -10.985  1.00 24.67           C  
ATOM    693  O   SER A  48      22.188  43.824 -10.016  1.00 24.67           O  
ATOM    694  CB  SER A  48      19.452  45.074 -10.770  1.00 24.67           C  
ATOM    695  OG  SER A  48      19.150  44.359 -11.933  1.00 24.67           O  
ATOM    696  H   SER A  48      20.132  46.842 -12.461  1.00 24.67           H  
ATOM    697  HA  SER A  48      21.042  46.148  -9.867  1.00 24.67           H  
ATOM    698 1HB  SER A  48      19.371  44.414  -9.906  1.00 24.67           H  
ATOM    699 2HB  SER A  48      18.730  45.877 -10.636  1.00 24.67           H  
ATOM    700  HG  SER A  48      19.837  43.688 -12.017  1.00 24.67           H  
ATOM    701  N   GLU A  49      22.480  44.398 -12.180  1.00 24.67           N  
ATOM    702  CA  GLU A  49      23.494  43.376 -12.442  1.00 24.67           C  
ATOM    703  C   GLU A  49      24.733  43.564 -11.561  1.00 24.67           C  
ATOM    704  O   GLU A  49      25.496  42.624 -11.352  1.00 24.67           O  
ATOM    705  CB  GLU A  49      23.901  43.371 -13.916  1.00 24.67           C  
ATOM    706  CG  GLU A  49      22.817  42.861 -14.872  1.00 24.67           C  
ATOM    707  CD  GLU A  49      22.535  41.379 -14.737  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      23.462  40.607 -14.814  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      21.393  41.022 -14.554  1.00 24.67           O  
ATOM    710  H   GLU A  49      22.237  45.032 -12.947  1.00 24.67           H  
ATOM    711  HA  GLU A  49      23.064  42.401 -12.208  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      24.166  44.385 -14.222  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      24.786  42.750 -14.046  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      21.902  43.401 -14.649  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      23.103  43.092 -15.899  1.00 24.67           H  
ATOM    716  N   GLY A  50      24.952  44.785 -11.062  1.00 24.67           N  
ATOM    717  CA  GLY A  50      26.116  45.070 -10.234  1.00 24.67           C  
ATOM    718  C   GLY A  50      25.955  44.627  -8.769  1.00 24.67           C  
ATOM    719  O   GLY A  50      26.869  44.817  -7.964  1.00 24.67           O  
ATOM    720  H   GLY A  50      24.286  45.539 -11.249  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      26.989  44.579 -10.665  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      26.314  46.140 -10.265  1.00 24.67           H  
ATOM    723  N   THR A  51      24.798  44.064  -8.405  1.00 24.67           N  
ATOM    724  CA  THR A  51      24.564  43.635  -7.029  1.00 24.67           C  
ATOM    725  C   THR A  51      25.563  42.567  -6.580  1.00 24.67           C  
ATOM    726  O   THR A  51      25.728  41.544  -7.246  1.00 24.67           O  
ATOM    727  CB  THR A  51      23.146  43.049  -6.874  1.00 24.67           C  
ATOM    728  OG1 THR A  51      22.175  44.024  -7.268  1.00 24.67           O  
ATOM    729  CG2 THR A  51      22.895  42.625  -5.420  1.00 24.67           C  
ATOM    730  H   THR A  51      24.054  43.930  -9.092  1.00 24.67           H  
ATOM    731  HA  THR A  51      24.670  44.499  -6.375  1.00 24.67           H  
ATOM    732  HB  THR A  51      23.043  42.178  -7.522  1.00 24.67           H  
ATOM    733  HG1 THR A  51      22.157  44.061  -8.251  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      21.891  42.214  -5.334  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      23.620  41.866  -5.124  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      22.991  43.491  -4.767  1.00 24.67           H  
ATOM    737  N   LEU A  52      26.186  42.772  -5.417  1.00 24.67           N  
ATOM    738  CA  LEU A  52      27.109  41.777  -4.882  1.00 24.67           C  
ATOM    739  C   LEU A  52      26.611  41.163  -3.577  1.00 24.67           C  
ATOM    740  O   LEU A  52      26.660  41.785  -2.513  1.00 24.67           O  
ATOM    741  CB  LEU A  52      28.489  42.394  -4.660  1.00 24.67           C  
ATOM    742  CG  LEU A  52      29.519  41.455  -4.032  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      29.768  40.281  -4.947  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      30.797  42.218  -3.740  1.00 24.67           C  
ATOM    745  H   LEU A  52      26.022  43.631  -4.914  1.00 24.67           H  
ATOM    746  HA  LEU A  52      27.208  40.975  -5.613  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      28.880  42.727  -5.622  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      28.384  43.261  -4.014  1.00 24.67           H  
ATOM    749  HG  LEU A  52      29.125  41.071  -3.125  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      30.486  39.605  -4.481  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      28.833  39.750  -5.125  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      30.166  40.636  -5.896  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      31.519  41.547  -3.274  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      31.211  42.612  -4.668  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      30.581  43.043  -3.063  1.00 24.67           H  
ATOM    756  N   GLU A  53      26.202  39.903  -3.650  1.00 24.67           N  
ATOM    757  CA  GLU A  53      25.647  39.181  -2.507  1.00 24.67           C  
ATOM    758  C   GLU A  53      26.666  39.028  -1.380  1.00 24.67           C  
ATOM    759  O   GLU A  53      26.322  39.009  -0.200  1.00 24.67           O  
ATOM    760  CB  GLU A  53      25.143  37.809  -2.955  1.00 24.67           C  
ATOM    761  CG  GLU A  53      23.912  37.862  -3.864  1.00 24.67           C  
ATOM    762  CD  GLU A  53      23.453  36.497  -4.336  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      24.141  35.536  -4.085  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      22.414  36.424  -4.951  1.00 24.67           O  
ATOM    765  H   GLU A  53      26.223  39.445  -4.552  1.00 24.67           H  
ATOM    766  HA  GLU A  53      24.800  39.751  -2.121  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      25.937  37.289  -3.492  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      24.893  37.210  -2.080  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      23.095  38.335  -3.319  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      24.140  38.485  -4.729  1.00 24.67           H  
ATOM    771  N   GLY A  54      27.932  38.923  -1.762  1.00 24.67           N  
ATOM    772  CA  GLY A  54      29.032  38.724  -0.831  1.00 24.67           C  
ATOM    773  C   GLY A  54      29.588  40.029  -0.256  1.00 24.67           C  
ATOM    774  O   GLY A  54      30.617  40.015   0.417  1.00 24.67           O  
ATOM    775  H   GLY A  54      28.132  38.967  -2.749  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      28.699  38.083  -0.015  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      29.832  38.190  -1.342  1.00 24.67           H  
ATOM    778  N   ALA A  55      28.934  41.166  -0.524  1.00 24.67           N  
ATOM    779  CA  ALA A  55      29.428  42.449  -0.035  1.00 24.67           C  
ATOM    780  C   ALA A  55      29.520  42.480   1.490  1.00 24.67           C  
ATOM    781  O   ALA A  55      30.451  43.051   2.062  1.00 24.67           O  
ATOM    782  CB  ALA A  55      28.521  43.568  -0.506  1.00 24.67           C  
ATOM    783  H   ALA A  55      28.084  41.159  -1.092  1.00 24.67           H  
ATOM    784  HA  ALA A  55      30.429  42.599  -0.439  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      28.911  44.523  -0.160  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      28.474  43.563  -1.590  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      27.522  43.413  -0.102  1.00 24.67           H  
ATOM    788  N   GLU A  56      28.577  41.831   2.172  1.00 24.67           N  
ATOM    789  CA  GLU A  56      28.565  41.852   3.629  1.00 24.67           C  
ATOM    790  C   GLU A  56      29.479  40.765   4.184  1.00 24.67           C  
ATOM    791  O   GLU A  56      29.036  39.783   4.788  1.00 24.67           O  
ATOM    792  CB  GLU A  56      27.134  41.702   4.153  1.00 24.67           C  
ATOM    793  CG  GLU A  56      26.205  42.847   3.748  1.00 24.67           C  
ATOM    794  CD  GLU A  56      24.789  42.709   4.283  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      24.479  41.691   4.852  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      24.024  43.631   4.119  1.00 24.67           O  
ATOM    797  H   GLU A  56      27.855  41.335   1.668  1.00 24.67           H  
ATOM    798  HA  GLU A  56      28.947  42.815   3.967  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      26.706  40.763   3.795  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      27.152  41.662   5.241  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      26.629  43.780   4.121  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      26.176  42.907   2.658  1.00 24.67           H  
ATOM    803  N   ALA A  57      30.779  40.995   4.013  1.00 24.67           N  
ATOM    804  CA  ALA A  57      31.843  40.060   4.384  1.00 24.67           C  
ATOM    805  C   ALA A  57      31.801  39.727   5.866  1.00 24.67           C  
ATOM    806  O   ALA A  57      32.149  38.620   6.276  1.00 24.67           O  
ATOM    807  CB  ALA A  57      33.196  40.649   4.029  1.00 24.67           C  
ATOM    808  H   ALA A  57      31.010  41.853   3.507  1.00 24.67           H  
ATOM    809  HA  ALA A  57      31.695  39.140   3.822  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      33.977  39.936   4.281  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      33.222  40.860   2.958  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      33.349  41.570   4.585  1.00 24.67           H  
ATOM    813  N   GLU A  58      31.343  40.679   6.666  1.00 24.67           N  
ATOM    814  CA  GLU A  58      31.232  40.540   8.111  1.00 24.67           C  
ATOM    815  C   GLU A  58      30.291  39.404   8.537  1.00 24.67           C  
ATOM    816  O   GLU A  58      30.330  38.970   9.689  1.00 24.67           O  
ATOM    817  CB  GLU A  58      30.777  41.867   8.729  1.00 24.67           C  
ATOM    818  CG  GLU A  58      29.351  42.289   8.391  1.00 24.67           C  
ATOM    819  CD  GLU A  58      28.993  43.649   8.965  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      29.804  44.202   9.672  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      27.917  44.130   8.696  1.00 24.67           O  
ATOM    822  H   GLU A  58      31.063  41.550   6.243  1.00 24.67           H  
ATOM    823  HA  GLU A  58      32.224  40.311   8.502  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      30.855  41.803   9.814  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      31.445  42.662   8.401  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      29.226  42.304   7.306  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      28.669  41.547   8.799  1.00 24.67           H  
ATOM    828  N   THR A  59      29.421  38.942   7.625  1.00 24.67           N  
ATOM    829  CA  THR A  59      28.473  37.887   7.947  1.00 24.67           C  
ATOM    830  C   THR A  59      28.977  36.494   7.536  1.00 24.67           C  
ATOM    831  O   THR A  59      28.247  35.512   7.698  1.00 24.67           O  
ATOM    832  CB  THR A  59      27.121  38.135   7.249  1.00 24.67           C  
ATOM    833  OG1 THR A  59      27.274  38.046   5.825  1.00 24.67           O  
ATOM    834  CG2 THR A  59      26.643  39.538   7.578  1.00 24.67           C  
ATOM    835  H   THR A  59      29.418  39.320   6.678  1.00 24.67           H  
ATOM    836  HA  THR A  59      28.315  37.883   9.022  1.00 24.67           H  
ATOM    837  HB  THR A  59      26.390  37.403   7.585  1.00 24.67           H  
ATOM    838  HG1 THR A  59      28.002  38.637   5.529  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      25.691  39.729   7.081  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      26.521  39.642   8.654  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      27.382  40.252   7.224  1.00 24.67           H  
ATOM    842  N   SER A  60      30.188  36.420   6.970  1.00 24.67           N  
ATOM    843  CA  SER A  60      30.748  35.161   6.489  1.00 24.67           C  
ATOM    844  C   SER A  60      31.084  34.191   7.622  1.00 24.67           C  
ATOM    845  O   SER A  60      31.037  32.978   7.422  1.00 24.67           O  
ATOM    846  OXT SER A  60      31.682  34.610   8.612  1.00 24.67           O  
ATOM    847  CB  SER A  60      31.993  35.434   5.666  1.00 24.67           C  
ATOM    848  OG  SER A  60      32.604  34.240   5.256  1.00 24.67           O  
ATOM    849  H   SER A  60      30.748  37.267   6.862  1.00 24.67           H  
ATOM    850  HA  SER A  60      30.006  34.686   5.845  1.00 24.67           H  
ATOM    851 1HB  SER A  60      31.729  36.037   4.796  1.00 24.67           H  
ATOM    852 2HB  SER A  60      32.697  36.019   6.261  1.00 24.67           H  
ATOM    853  HG  SER A  60      33.389  34.502   4.771  1.00 24.67           H  
ENDMDL

REMARK ID 643833 DOMAINID 637414 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1       2.083   0.700  -2.567  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.734   1.229  -1.379  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.789   2.757  -1.407  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.830   3.349  -1.697  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.142   0.640  -1.234  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.166  -0.875  -0.986  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.594  -1.410  -0.863  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.602  -2.916  -0.602  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.987  -3.454  -0.496  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.687   0.023  -3.006  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.216   0.256  -2.299  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.891   1.453  -3.210  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.147   0.926  -0.513  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.722   0.849  -2.132  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.645   1.124  -0.395  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.624  -1.091  -0.063  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.662  -1.386  -1.806  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       6.140  -1.207  -1.787  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.102  -0.904  -0.040  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.072  -3.119   0.329  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.088  -3.424  -1.419  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.950  -4.449  -0.322  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.483  -3.281  -1.359  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.468  -2.998   0.266  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.649   3.391  -1.139  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.516   4.853  -1.141  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.208   5.411   0.245  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.600   6.471   0.375  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.418   5.289  -2.116  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.679   4.986  -3.589  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.556   5.327  -4.395  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.874   5.803  -4.060  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.834   2.845  -0.878  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.459   5.284  -1.472  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.513   4.803  -1.832  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.284   6.365  -2.023  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.887   3.928  -3.719  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -0.374   5.111  -5.448  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.399   4.733  -4.043  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.785   6.386  -4.277  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.066   5.594  -5.111  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.662   6.865  -3.934  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.753   5.536  -3.468  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.604   4.678   1.277  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.340   5.041   2.669  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.255   6.138   3.242  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.026   6.622   4.351  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.424   3.776   3.525  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.399   2.704   3.118  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.853   1.881   1.939  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.019   1.904   1.646  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.035   1.270   1.291  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.112   3.827   1.090  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.314   5.415   2.721  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.423   3.345   3.443  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.258   4.029   4.572  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.225   2.040   3.964  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.544   3.192   2.872  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.312   6.499   2.519  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.239   7.518   3.000  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.638   8.915   2.872  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.881   9.199   1.948  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.458   6.066   1.621  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.489   7.319   4.041  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.166   7.464   2.429  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.076   9.839   3.728  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.606  11.230   3.681  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.902  11.886   2.332  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.160  12.750   1.862  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.245  12.033   4.792  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.715   9.561   4.458  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.523  11.225   3.823  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.863  13.037   4.771  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.006  11.578   5.752  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.326  12.051   4.655  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.979  11.453   1.688  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.395  11.997   0.405  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.333  11.782  -0.678  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.281  12.520  -1.659  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.715  11.358  -0.030  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.914  11.757   0.827  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.209  11.094   0.405  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.176  10.252  -0.462  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.232  11.436   0.953  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.534  10.728   2.116  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.551  13.070   0.520  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.620  10.272   0.010  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       6.931  11.630  -1.063  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.038  12.837   0.770  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.700  11.499   1.865  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.505  10.743  -0.518  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.454  10.430  -1.474  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.210  11.293  -1.240  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.279  11.271  -2.050  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.082   8.964  -1.370  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.559  10.173   0.324  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.830  10.639  -2.474  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.310   8.729  -2.098  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       2.957   8.340  -1.555  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.704   8.763  -0.365  1.00 24.67           H  
ATOM    101  N   GLU A   8       1.180  12.029  -0.122  1.00 24.67           N  
ATOM    102  CA  GLU A   8       0.039  12.866   0.226  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.362  14.346   0.085  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.470  15.129  -0.387  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.415  12.589   1.665  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.946  11.180   1.913  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -1.442  10.974   3.337  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.287  11.863   4.142  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -2.000   9.935   3.605  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.976  12.034   0.507  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.781  12.634  -0.455  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.428  12.747   2.341  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.194  13.298   1.945  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -1.758  10.982   1.217  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -0.141  10.467   1.706  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.592  14.746   0.424  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.944  16.167   0.376  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.291  16.606  -1.038  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.398  17.053  -1.335  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.137  16.472   1.283  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.878  16.288   2.737  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.808  16.867   3.390  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.565  15.607   3.674  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.846  16.535   4.667  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.904  15.773   4.867  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.255  14.065   0.784  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.097  16.765   0.710  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.971  15.818   1.009  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.463  17.500   1.122  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.476  15.032   3.507  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.130  16.843   5.429  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.186  15.376   5.751  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.301  16.557  -1.909  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.508  16.835  -3.317  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.313  18.317  -3.580  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.369  18.743  -4.248  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.551  15.966  -4.128  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.688  14.443  -3.829  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.293  13.669  -4.672  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.116  13.994  -4.062  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.399  16.236  -1.568  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.531  16.568  -3.578  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.470  16.261  -3.897  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.734  16.130  -5.188  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.433  14.257  -2.792  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.206  12.603  -4.435  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.304  14.006  -4.451  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.076  13.825  -5.726  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.202  12.933  -3.830  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.389  14.165  -5.101  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.790  14.558  -3.412  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.220  19.092  -3.010  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.156  20.543  -3.047  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.854  21.145  -4.256  1.00 24.67           C  
ATOM    155  O   VAL A  11       4.029  20.878  -4.507  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.795  21.104  -1.761  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.808  22.638  -1.798  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.016  20.579  -0.548  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.957  18.613  -2.496  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.105  20.838  -3.069  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.829  20.766  -1.697  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.271  23.024  -0.891  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       3.378  22.982  -2.664  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.787  23.011  -1.869  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.471  20.958   0.367  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       0.982  20.918  -0.607  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.042  19.491  -0.537  1.00 24.67           H  
ATOM    168  N   SER A  12       2.125  21.971  -5.000  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.689  22.645  -6.163  1.00 24.67           C  
ATOM    170  C   SER A  12       3.241  23.993  -5.766  1.00 24.67           C  
ATOM    171  O   SER A  12       2.661  24.693  -4.937  1.00 24.67           O  
ATOM    172  CB  SER A  12       1.654  22.845  -7.246  1.00 24.67           C  
ATOM    173  OG  SER A  12       2.179  23.605  -8.328  1.00 24.67           O  
ATOM    174  H   SER A  12       1.161  22.133  -4.750  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.505  22.037  -6.557  1.00 24.67           H  
ATOM    176 1HB  SER A  12       1.310  21.878  -7.607  1.00 24.67           H  
ATOM    177 2HB  SER A  12       0.791  23.362  -6.826  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.433  23.737  -8.925  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.333  24.374  -6.403  1.00 24.67           N  
ATOM    180  CA  LYS A  13       4.940  25.677  -6.199  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.813  26.551  -7.442  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.464  27.591  -7.539  1.00 24.67           O  
ATOM    183  CB  LYS A  13       6.404  25.524  -5.790  1.00 24.67           C  
ATOM    184  CG  LYS A  13       6.610  24.793  -4.451  1.00 24.67           C  
ATOM    185  CD  LYS A  13       6.010  25.605  -3.301  1.00 24.67           C  
ATOM    186  CE  LYS A  13       6.824  26.869  -3.048  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       6.277  27.663  -1.937  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.757  23.732  -7.058  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.413  26.182  -5.389  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.941  24.969  -6.559  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       6.866  26.508  -5.715  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.132  23.810  -4.485  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       7.672  24.654  -4.266  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       4.980  25.887  -3.538  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       5.998  25.004  -2.389  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       7.852  26.596  -2.811  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.819  27.480  -3.947  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       6.811  28.493  -1.784  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       5.304  27.936  -2.129  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.250  27.141  -1.062  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.015  26.110  -8.418  1.00 24.67           N  
ATOM    202  CA  ARG A  14       3.891  26.874  -9.666  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.205  28.234  -9.485  1.00 24.67           C  
ATOM    204  O   ARG A  14       3.790  29.275  -9.783  1.00 24.67           O  
ATOM    205  CB  ARG A  14       3.140  26.048 -10.707  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.939  26.717 -12.060  1.00 24.67           C  
ATOM    207  CD  ARG A  14       2.291  25.790 -13.051  1.00 24.67           C  
ATOM    208  NE  ARG A  14       0.919  25.379 -12.695  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       0.339  24.248 -13.131  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       0.985  23.407 -13.916  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -0.888  24.009 -12.753  1.00 24.67           N  
ATOM    212  H   ARG A  14       3.476  25.251  -8.288  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.897  27.055 -10.046  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       3.672  25.112 -10.877  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       2.152  25.793 -10.325  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       2.312  27.593 -11.947  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       3.906  27.019 -12.459  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       2.249  26.288 -14.019  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       2.899  24.892 -13.141  1.00 24.67           H  
ATOM    220  HE  ARG A  14       0.324  25.974 -12.091  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       1.934  23.607 -14.200  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       0.531  22.562 -14.233  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -1.338  24.705 -12.150  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -1.372  23.178 -13.052  1.00 24.67           H  
ATOM    225  N   LYS A  15       1.962  28.221  -9.011  1.00 24.67           N  
ATOM    226  CA  LYS A  15       1.207  29.447  -8.752  1.00 24.67           C  
ATOM    227  C   LYS A  15      -0.078  29.138  -7.999  1.00 24.67           C  
ATOM    228  O   LYS A  15      -0.531  27.992  -7.970  1.00 24.67           O  
ATOM    229  CB  LYS A  15       0.859  30.218 -10.030  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -0.090  29.519 -10.957  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -0.382  30.375 -12.176  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -1.287  31.543 -11.795  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -1.700  32.345 -12.975  1.00 24.67           N  
ATOM    234  H   LYS A  15       1.536  27.336  -8.791  1.00 24.67           H  
ATOM    235  HA  LYS A  15       1.811  30.097  -8.118  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       0.391  31.161  -9.757  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       1.760  30.455 -10.588  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       0.318  28.567 -11.265  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -1.023  29.336 -10.425  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       0.552  30.762 -12.583  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -0.874  29.777 -12.939  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -2.179  31.150 -11.306  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -0.758  32.189 -11.094  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -2.298  33.099 -12.669  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -0.883  32.724 -13.431  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -2.204  31.756 -13.619  1.00 24.67           H  
ATOM    247  N   SER A  16      -0.672  30.158  -7.395  1.00 24.67           N  
ATOM    248  CA  SER A  16      -1.999  30.010  -6.813  1.00 24.67           C  
ATOM    249  C   SER A  16      -3.032  29.799  -7.923  1.00 24.67           C  
ATOM    250  O   SER A  16      -2.980  30.472  -8.955  1.00 24.67           O  
ATOM    251  CB  SER A  16      -2.345  31.225  -5.974  1.00 24.67           C  
ATOM    252  OG  SER A  16      -3.645  31.138  -5.465  1.00 24.67           O  
ATOM    253  H   SER A  16      -0.227  31.066  -7.394  1.00 24.67           H  
ATOM    254  HA  SER A  16      -2.000  29.128  -6.169  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -1.635  31.304  -5.147  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -2.246  32.128  -6.574  1.00 24.67           H  
ATOM    257  HG  SER A  16      -3.698  31.785  -4.758  1.00 24.67           H  
ATOM    258  N   HIS A  17      -3.993  28.917  -7.683  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -5.068  28.630  -8.635  1.00 24.67           C  
ATOM    260  C   HIS A  17      -6.473  28.678  -8.016  1.00 24.67           C  
ATOM    261  O   HIS A  17      -7.136  27.643  -7.927  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -4.885  27.243  -9.281  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -3.661  27.046 -10.166  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -3.580  27.582 -11.437  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -2.513  26.350  -9.977  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -2.439  27.217 -11.998  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -1.771  26.457 -11.144  1.00 24.67           N  
ATOM    268  H   HIS A  17      -3.968  28.416  -6.804  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -5.028  29.358  -9.442  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -4.836  26.495  -8.489  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -5.759  27.010  -9.879  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      -4.272  28.141 -11.894  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -2.132  25.758  -9.144  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -2.191  27.540 -13.007  1.00 24.67           H  
ATOM    275  N   PRO A  18      -7.000  29.859  -7.623  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -8.277  30.032  -6.941  1.00 24.67           C  
ATOM    277  C   PRO A  18      -9.424  29.941  -7.941  1.00 24.67           C  
ATOM    278  O   PRO A  18     -10.210  30.868  -8.124  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -8.154  31.450  -6.383  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -7.298  32.170  -7.419  1.00 24.67           C  
ATOM    281  CD  PRO A  18      -6.292  31.124  -7.895  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -8.381  29.285  -6.143  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -9.153  31.896  -6.270  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -7.695  31.424  -5.385  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -7.927  32.548  -8.235  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      -6.809  33.045  -6.962  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      -6.101  31.254  -8.969  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      -5.388  31.209  -7.301  1.00 24.67           H  
ATOM    289  N   LEU A  19      -9.538  28.789  -8.573  1.00 24.67           N  
ATOM    290  CA  LEU A  19     -10.472  28.630  -9.671  1.00 24.67           C  
ATOM    291  C   LEU A  19     -11.859  28.214  -9.224  1.00 24.67           C  
ATOM    292  O   LEU A  19     -12.315  27.103  -9.498  1.00 24.67           O  
ATOM    293  CB  LEU A  19      -9.889  27.622 -10.651  1.00 24.67           C  
ATOM    294  CG  LEU A  19      -8.507  28.019 -11.184  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      -7.998  26.959 -12.129  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      -8.587  29.382 -11.829  1.00 24.67           C  
ATOM    297  H   LEU A  19      -8.895  28.038  -8.330  1.00 24.67           H  
ATOM    298  HA  LEU A  19     -10.562  29.589 -10.181  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      -9.792  26.661 -10.149  1.00 24.67           H  
ATOM    300 2HB  LEU A  19     -10.565  27.513 -11.495  1.00 24.67           H  
ATOM    301  HG  LEU A  19      -7.824  28.070 -10.369  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      -7.005  27.233 -12.485  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      -7.944  26.004 -11.605  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -8.677  26.872 -12.975  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      -7.598  29.672 -12.185  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      -9.282  29.348 -12.666  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      -8.936  30.113 -11.095  1.00 24.67           H  
ATOM    308  N   LYS A  20     -12.529  29.124  -8.530  1.00 24.67           N  
ATOM    309  CA  LYS A  20     -13.870  28.869  -8.017  1.00 24.67           C  
ATOM    310  C   LYS A  20     -14.828  30.019  -8.305  1.00 24.67           C  
ATOM    311  O   LYS A  20     -14.609  31.151  -7.872  1.00 24.67           O  
ATOM    312  CB  LYS A  20     -13.821  28.602  -6.511  1.00 24.67           C  
ATOM    313  CG  LYS A  20     -15.170  28.256  -5.885  1.00 24.67           C  
ATOM    314  CD  LYS A  20     -15.035  27.962  -4.392  1.00 24.67           C  
ATOM    315  CE  LYS A  20     -16.385  27.631  -3.768  1.00 24.67           C  
ATOM    316  NZ  LYS A  20     -16.266  27.344  -2.311  1.00 24.67           N  
ATOM    317  H   LYS A  20     -12.048  30.010  -8.355  1.00 24.67           H  
ATOM    318  HA  LYS A  20     -14.268  27.981  -8.512  1.00 24.67           H  
ATOM    319 1HB  LYS A  20     -13.137  27.776  -6.315  1.00 24.67           H  
ATOM    320 2HB  LYS A  20     -13.426  29.482  -6.001  1.00 24.67           H  
ATOM    321 1HG  LYS A  20     -15.861  29.091  -6.025  1.00 24.67           H  
ATOM    322 2HG  LYS A  20     -15.584  27.381  -6.384  1.00 24.67           H  
ATOM    323 1HD  LYS A  20     -14.358  27.119  -4.245  1.00 24.67           H  
ATOM    324 2HD  LYS A  20     -14.617  28.832  -3.887  1.00 24.67           H  
ATOM    325 1HE  LYS A  20     -17.057  28.476  -3.909  1.00 24.67           H  
ATOM    326 2HE  LYS A  20     -16.803  26.758  -4.267  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20     -17.178  27.131  -1.935  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20     -15.651  26.555  -2.172  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20     -15.887  28.152  -1.838  1.00 24.67           H  
ATOM    330  N   LEU A  21     -15.893  29.713  -9.040  1.00 24.22           N  
ATOM    331  CA  LEU A  21     -16.910  30.692  -9.403  1.00 24.22           C  
ATOM    332  C   LEU A  21     -18.311  30.230  -9.040  1.00 24.22           C  
ATOM    333  O   LEU A  21     -18.630  29.046  -9.126  1.00 24.22           O  
ATOM    334  CB  LEU A  21     -16.872  30.989 -10.907  1.00 24.22           C  
ATOM    335  CG  LEU A  21     -15.589  31.617 -11.440  1.00 24.22           C  
ATOM    336  CD1 LEU A  21     -15.646  31.653 -12.952  1.00 24.22           C  
ATOM    337  CD2 LEU A  21     -15.453  33.022 -10.871  1.00 24.22           C  
ATOM    338  H   LEU A  21     -15.999  28.760  -9.360  1.00 24.22           H  
ATOM    339  HA  LEU A  21     -16.706  31.615  -8.862  1.00 24.22           H  
ATOM    340 1HB  LEU A  21     -17.030  30.057 -11.445  1.00 24.22           H  
ATOM    341 2HB  LEU A  21     -17.689  31.659 -11.146  1.00 24.22           H  
ATOM    342  HG  LEU A  21     -14.728  31.018 -11.146  1.00 24.22           H  
ATOM    343 1HD1 LEU A  21     -14.732  32.102 -13.340  1.00 24.22           H  
ATOM    344 2HD1 LEU A  21     -15.745  30.638 -13.339  1.00 24.22           H  
ATOM    345 3HD1 LEU A  21     -16.499  32.243 -13.267  1.00 24.22           H  
ATOM    346 1HD2 LEU A  21     -14.540  33.482 -11.249  1.00 24.22           H  
ATOM    347 2HD2 LEU A  21     -16.310  33.621 -11.169  1.00 24.22           H  
ATOM    348 3HD2 LEU A  21     -15.409  32.970  -9.780  1.00 24.22           H  
ATOM    349  N   ALA A  22     -19.159  31.189  -8.686  1.00 22.71           N  
ATOM    350  CA  ALA A  22     -20.574  30.945  -8.433  1.00 22.71           C  
ATOM    351  C   ALA A  22     -21.374  32.031  -9.134  1.00 22.71           C  
ATOM    352  O   ALA A  22     -22.434  32.451  -8.684  1.00 22.71           O  
ATOM    353  CB  ALA A  22     -20.859  30.929  -6.942  1.00 22.71           C  
ATOM    354  H   ALA A  22     -18.811  32.134  -8.601  1.00 22.71           H  
ATOM    355  HA  ALA A  22     -20.852  29.984  -8.862  1.00 22.71           H  
ATOM    356 1HB  ALA A  22     -21.927  30.741  -6.777  1.00 22.71           H  
ATOM    357 2HB  ALA A  22     -20.277  30.137  -6.471  1.00 22.71           H  
ATOM    358 3HB  ALA A  22     -20.589  31.889  -6.507  1.00 22.71           H  
ATOM    359  N   LEU A  23     -20.878  32.455 -10.288  1.00 20.37           N  
ATOM    360  CA  LEU A  23     -21.518  33.536 -11.029  1.00 20.37           C  
ATOM    361  C   LEU A  23     -22.934  33.171 -11.449  1.00 20.37           C  
ATOM    362  O   LEU A  23     -23.844  33.997 -11.360  1.00 20.37           O  
ATOM    363  CB  LEU A  23     -20.680  33.866 -12.264  1.00 20.37           C  
ATOM    364  CG  LEU A  23     -19.312  34.484 -11.965  1.00 20.37           C  
ATOM    365  CD1 LEU A  23     -18.525  34.606 -13.250  1.00 20.37           C  
ATOM    366  CD2 LEU A  23     -19.498  35.831 -11.311  1.00 20.37           C  
ATOM    367  H   LEU A  23     -20.024  32.043 -10.637  1.00 20.37           H  
ATOM    368  HA  LEU A  23     -21.562  34.415 -10.387  1.00 20.37           H  
ATOM    369 1HB  LEU A  23     -20.523  32.953 -12.837  1.00 20.37           H  
ATOM    370 2HB  LEU A  23     -21.239  34.569 -12.883  1.00 20.37           H  
ATOM    371  HG  LEU A  23     -18.763  33.833 -11.293  1.00 20.37           H  
ATOM    372 1HD1 LEU A  23     -17.544  35.033 -13.039  1.00 20.37           H  
ATOM    373 2HD1 LEU A  23     -18.405  33.623 -13.696  1.00 20.37           H  
ATOM    374 3HD1 LEU A  23     -19.061  35.254 -13.943  1.00 20.37           H  
ATOM    375 1HD2 LEU A  23     -18.523  36.268 -11.092  1.00 20.37           H  
ATOM    376 2HD2 LEU A  23     -20.046  36.488 -11.986  1.00 20.37           H  
ATOM    377 3HD2 LEU A  23     -20.059  35.710 -10.385  1.00 20.37           H  
ATOM    378  N   ASP A  24     -23.148  31.906 -11.786  1.00 17.99           N  
ATOM    379  CA  ASP A  24     -24.450  31.419 -12.217  1.00 17.99           C  
ATOM    380  C   ASP A  24     -25.538  31.587 -11.147  1.00 17.99           C  
ATOM    381  O   ASP A  24     -26.727  31.541 -11.461  1.00 17.99           O  
ATOM    382  CB  ASP A  24     -24.363  29.948 -12.610  1.00 17.99           C  
ATOM    383  CG  ASP A  24     -23.588  29.712 -13.912  1.00 17.99           C  
ATOM    384  OD1 ASP A  24     -23.323  30.660 -14.617  1.00 17.99           O  
ATOM    385  OD2 ASP A  24     -23.262  28.582 -14.180  1.00 17.99           O  
ATOM    386  H   ASP A  24     -22.365  31.267 -11.787  1.00 17.99           H  
ATOM    387  HA  ASP A  24     -24.756  31.996 -13.093  1.00 17.99           H  
ATOM    388 1HB  ASP A  24     -23.883  29.387 -11.807  1.00 17.99           H  
ATOM    389 2HB  ASP A  24     -25.368  29.547 -12.729  1.00 17.99           H  
ATOM    390  N   GLU A  25     -25.141  31.723  -9.877  1.00 16.19           N  
ATOM    391  CA  GLU A  25     -26.109  31.872  -8.806  1.00 16.19           C  
ATOM    392  C   GLU A  25     -26.490  33.342  -8.585  1.00 16.19           C  
ATOM    393  O   GLU A  25     -27.487  33.632  -7.919  1.00 16.19           O  
ATOM    394  CB  GLU A  25     -25.544  31.273  -7.513  1.00 16.19           C  
ATOM    395  CG  GLU A  25     -25.282  29.763  -7.587  1.00 16.19           C  
ATOM    396  CD  GLU A  25     -24.691  29.178  -6.318  1.00 16.19           C  
ATOM    397  OE1 GLU A  25     -24.464  29.912  -5.385  1.00 16.19           O  
ATOM    398  OE2 GLU A  25     -24.468  27.990  -6.290  1.00 16.19           O  
ATOM    399  H   GLU A  25     -24.154  31.784  -9.638  1.00 16.19           H  
ATOM    400  HA  GLU A  25     -27.010  31.324  -9.077  1.00 16.19           H  
ATOM    401 1HB  GLU A  25     -24.599  31.763  -7.271  1.00 16.19           H  
ATOM    402 2HB  GLU A  25     -26.232  31.460  -6.691  1.00 16.19           H  
ATOM    403 1HG  GLU A  25     -26.220  29.256  -7.807  1.00 16.19           H  
ATOM    404 2HG  GLU A  25     -24.598  29.576  -8.416  1.00 16.19           H  
ATOM    405  N   GLY A  26     -25.663  34.272  -9.085  1.00 15.25           N  
ATOM    406  CA  GLY A  26     -25.891  35.699  -8.866  1.00 15.25           C  
ATOM    407  C   GLY A  26     -26.244  36.488 -10.130  1.00 15.25           C  
ATOM    408  O   GLY A  26     -26.776  37.597 -10.038  1.00 15.25           O  
ATOM    409  H   GLY A  26     -24.876  33.988  -9.662  1.00 15.25           H  
ATOM    410 1HA  GLY A  26     -26.686  35.828  -8.132  1.00 15.25           H  
ATOM    411 2HA  GLY A  26     -24.993  36.129  -8.424  1.00 15.25           H  
ATOM    412  N   TYR A  27     -25.964  35.921 -11.302  1.00 15.30           N  
ATOM    413  CA  TYR A  27     -26.182  36.636 -12.556  1.00 15.30           C  
ATOM    414  C   TYR A  27     -27.101  35.913 -13.539  1.00 15.30           C  
ATOM    415  O   TYR A  27     -27.199  34.687 -13.552  1.00 15.30           O  
ATOM    416  CB  TYR A  27     -24.832  36.930 -13.218  1.00 15.30           C  
ATOM    417  CG  TYR A  27     -23.940  37.845 -12.383  1.00 15.30           C  
ATOM    418  CD1 TYR A  27     -23.086  37.310 -11.425  1.00 15.30           C  
ATOM    419  CD2 TYR A  27     -23.997  39.217 -12.561  1.00 15.30           C  
ATOM    420  CE1 TYR A  27     -22.291  38.136 -10.663  1.00 15.30           C  
ATOM    421  CE2 TYR A  27     -23.201  40.046 -11.795  1.00 15.30           C  
ATOM    422  CZ  TYR A  27     -22.351  39.509 -10.849  1.00 15.30           C  
ATOM    423  OH  TYR A  27     -21.561  40.338 -10.084  1.00 15.30           O  
ATOM    424  H   TYR A  27     -25.513  35.010 -11.323  1.00 15.30           H  
ATOM    425  HA  TYR A  27     -26.657  37.590 -12.323  1.00 15.30           H  
ATOM    426 1HB  TYR A  27     -24.300  35.990 -13.383  1.00 15.30           H  
ATOM    427 2HB  TYR A  27     -24.994  37.397 -14.189  1.00 15.30           H  
ATOM    428  HD1 TYR A  27     -23.036  36.245 -11.276  1.00 15.30           H  
ATOM    429  HD2 TYR A  27     -24.670  39.644 -13.305  1.00 15.30           H  
ATOM    430  HE1 TYR A  27     -21.623  37.709  -9.913  1.00 15.30           H  
ATOM    431  HE2 TYR A  27     -23.247  41.127 -11.936  1.00 15.30           H  
ATOM    432  HH  TYR A  27     -21.049  39.812  -9.467  1.00 15.30           H  
ATOM    433  N   GLY A  28     -27.756  36.698 -14.389  1.00 16.32           N  
ATOM    434  CA  GLY A  28     -28.633  36.174 -15.431  1.00 16.32           C  
ATOM    435  C   GLY A  28     -29.262  37.321 -16.212  1.00 16.32           C  
ATOM    436  O   GLY A  28     -28.938  38.482 -15.979  1.00 16.32           O  
ATOM    437  H   GLY A  28     -27.639  37.698 -14.311  1.00 16.32           H  
ATOM    438 1HA  GLY A  28     -28.063  35.536 -16.104  1.00 16.32           H  
ATOM    439 2HA  GLY A  28     -29.412  35.560 -14.980  1.00 16.32           H  
ATOM    440  N   VAL A  29     -30.160  36.991 -17.138  1.00 18.20           N  
ATOM    441  CA  VAL A  29     -30.800  37.994 -17.994  1.00 18.20           C  
ATOM    442  C   VAL A  29     -32.314  38.055 -17.821  1.00 18.20           C  
ATOM    443  O   VAL A  29     -33.024  38.495 -18.717  1.00 18.20           O  
ATOM    444  CB  VAL A  29     -30.509  37.700 -19.469  1.00 18.20           C  
ATOM    445  CG1 VAL A  29     -29.018  37.815 -19.744  1.00 18.20           C  
ATOM    446  CG2 VAL A  29     -31.048  36.321 -19.811  1.00 18.20           C  
ATOM    447  H   VAL A  29     -30.385  36.017 -17.274  1.00 18.20           H  
ATOM    448  HA  VAL A  29     -30.389  38.976 -17.744  1.00 18.20           H  
ATOM    449  HB  VAL A  29     -31.002  38.447 -20.082  1.00 18.20           H  
ATOM    450 1HG1 VAL A  29     -28.828  37.623 -20.801  1.00 18.20           H  
ATOM    451 2HG1 VAL A  29     -28.679  38.822 -19.491  1.00 18.20           H  
ATOM    452 3HG1 VAL A  29     -28.474  37.088 -19.144  1.00 18.20           H  
ATOM    453 1HG2 VAL A  29     -30.866  36.109 -20.864  1.00 18.20           H  
ATOM    454 2HG2 VAL A  29     -30.551  35.572 -19.198  1.00 18.20           H  
ATOM    455 3HG2 VAL A  29     -32.126  36.293 -19.620  1.00 18.20           H  
ATOM    456  N   ASP A  30     -32.821  37.570 -16.694  1.00 20.60           N  
ATOM    457  CA  ASP A  30     -34.270  37.585 -16.475  1.00 20.60           C  
ATOM    458  C   ASP A  30     -35.053  36.885 -17.606  1.00 20.60           C  
ATOM    459  O   ASP A  30     -35.948  37.458 -18.250  1.00 20.60           O  
ATOM    460  CB  ASP A  30     -34.767  39.014 -16.183  1.00 20.60           C  
ATOM    461  CG  ASP A  30     -34.184  39.518 -14.804  1.00 20.60           C  
ATOM    462  OD1 ASP A  30     -34.119  38.706 -13.911  1.00 20.60           O  
ATOM    463  OD2 ASP A  30     -33.832  40.683 -14.653  1.00 20.60           O  
ATOM    464  H   ASP A  30     -32.199  37.219 -15.982  1.00 20.60           H  
ATOM    465  HA  ASP A  30     -34.464  37.015 -15.565  1.00 20.60           H  
ATOM    466 1HB  ASP A  30     -34.470  39.690 -16.982  1.00 20.60           H  
ATOM    467 2HB  ASP A  30     -35.857  39.024 -16.138  1.00 20.60           H  
ATOM    468  N   SER A  31     -34.690  35.622 -17.862  1.00 22.90           N  
ATOM    469  CA  SER A  31     -35.366  34.799 -18.860  1.00 22.90           C  
ATOM    470  C   SER A  31     -35.383  35.401 -20.256  1.00 22.90           C  
ATOM    471  O   SER A  31     -34.503  35.116 -21.073  1.00 22.90           O  
ATOM    472  CB  SER A  31     -36.782  34.455 -18.393  1.00 22.90           C  
ATOM    473  OG  SER A  31     -37.372  33.488 -19.226  1.00 22.90           O  
ATOM    474  H   SER A  31     -33.936  35.220 -17.326  1.00 22.90           H  
ATOM    475  HA  SER A  31     -34.824  33.858 -18.928  1.00 22.90           H  
ATOM    476 1HB  SER A  31     -36.722  34.060 -17.381  1.00 22.90           H  
ATOM    477 2HB  SER A  31     -37.412  35.335 -18.349  1.00 22.90           H  
ATOM    478  HG  SER A  31     -37.591  33.947 -20.065  1.00 22.90           H  
ATOM    479  N   ASP A  32     -36.452  36.115 -20.567  1.00 24.30           N  
ATOM    480  CA  ASP A  32     -36.705  36.680 -21.882  1.00 24.30           C  
ATOM    481  C   ASP A  32     -35.662  37.724 -22.287  1.00 24.30           C  
ATOM    482  O   ASP A  32     -35.472  37.992 -23.475  1.00 24.30           O  
ATOM    483  CB  ASP A  32     -38.103  37.289 -21.919  1.00 24.30           C  
ATOM    484  CG  ASP A  32     -39.188  36.216 -21.845  1.00 24.30           C  
ATOM    485  OD1 ASP A  32     -38.859  35.053 -21.969  1.00 24.30           O  
ATOM    486  OD2 ASP A  32     -40.328  36.564 -21.661  1.00 24.30           O  
ATOM    487  H   ASP A  32     -37.064  36.353 -19.798  1.00 24.30           H  
ATOM    488  HA  ASP A  32     -36.664  35.870 -22.610  1.00 24.30           H  
ATOM    489 1HB  ASP A  32     -38.225  37.971 -21.077  1.00 24.30           H  
ATOM    490 2HB  ASP A  32     -38.229  37.866 -22.835  1.00 24.30           H  
ATOM    491  N   GLY A  33     -35.007  38.325 -21.297  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -33.987  39.334 -21.563  1.00 24.67           C  
ATOM    493  C   GLY A  33     -34.363  40.708 -21.033  1.00 24.67           C  
ATOM    494  O   GLY A  33     -33.563  41.649 -21.075  1.00 24.67           O  
ATOM    495  H   GLY A  33     -35.211  38.056 -20.330  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -33.050  39.015 -21.115  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -33.811  39.394 -22.635  1.00 24.67           H  
ATOM    498  N   SER A  34     -35.558  40.832 -20.476  1.00 24.22           N  
ATOM    499  CA  SER A  34     -36.019  42.103 -19.926  1.00 24.22           C  
ATOM    500  C   SER A  34     -35.411  42.342 -18.554  1.00 24.22           C  
ATOM    501  O   SER A  34     -36.109  42.327 -17.540  1.00 24.22           O  
ATOM    502  CB  SER A  34     -37.528  42.117 -19.825  1.00 24.22           C  
ATOM    503  OG  SER A  34     -38.119  42.023 -21.092  1.00 24.22           O  
ATOM    504  H   SER A  34     -36.164  40.027 -20.448  1.00 24.22           H  
ATOM    505  HA  SER A  34     -35.700  42.909 -20.590  1.00 24.22           H  
ATOM    506 1HB  SER A  34     -37.854  41.281 -19.205  1.00 24.22           H  
ATOM    507 2HB  SER A  34     -37.851  43.035 -19.335  1.00 24.22           H  
ATOM    508  HG  SER A  34     -37.805  42.786 -21.586  1.00 24.22           H  
ATOM    509  N   GLU A  35     -34.103  42.568 -18.546  1.00 23.05           N  
ATOM    510  CA  GLU A  35     -33.330  42.721 -17.325  1.00 23.05           C  
ATOM    511  C   GLU A  35     -33.934  43.790 -16.430  1.00 23.05           C  
ATOM    512  O   GLU A  35     -34.138  44.940 -16.846  1.00 23.05           O  
ATOM    513  CB  GLU A  35     -31.872  43.057 -17.671  1.00 23.05           C  
ATOM    514  CG  GLU A  35     -30.931  43.176 -16.473  1.00 23.05           C  
ATOM    515  CD  GLU A  35     -29.485  43.423 -16.871  1.00 23.05           C  
ATOM    516  OE1 GLU A  35     -29.191  43.375 -18.045  1.00 23.05           O  
ATOM    517  OE2 GLU A  35     -28.681  43.665 -15.999  1.00 23.05           O  
ATOM    518  H   GLU A  35     -33.637  42.563 -19.452  1.00 23.05           H  
ATOM    519  HA  GLU A  35     -33.346  41.776 -16.785  1.00 23.05           H  
ATOM    520 1HB  GLU A  35     -31.475  42.284 -18.331  1.00 23.05           H  
ATOM    521 2HB  GLU A  35     -31.838  44.002 -18.214  1.00 23.05           H  
ATOM    522 1HG  GLU A  35     -31.269  44.004 -15.844  1.00 23.05           H  
ATOM    523 2HG  GLU A  35     -30.997  42.260 -15.884  1.00 23.05           H  
ATOM    524  N   ASP A  36     -34.136  43.435 -15.162  1.00 21.54           N  
ATOM    525  CA  ASP A  36     -34.755  44.342 -14.193  1.00 21.54           C  
ATOM    526  C   ASP A  36     -33.787  45.427 -13.713  1.00 21.54           C  
ATOM    527  O   ASP A  36     -33.341  45.439 -12.571  1.00 21.54           O  
ATOM    528  CB  ASP A  36     -35.253  43.537 -12.984  1.00 21.54           C  
ATOM    529  CG  ASP A  36     -36.147  44.325 -12.019  1.00 21.54           C  
ATOM    530  OD1 ASP A  36     -36.691  45.326 -12.420  1.00 21.54           O  
ATOM    531  OD2 ASP A  36     -36.279  43.906 -10.887  1.00 21.54           O  
ATOM    532  H   ASP A  36     -33.933  42.464 -14.899  1.00 21.54           H  
ATOM    533  HA  ASP A  36     -35.607  44.823 -14.672  1.00 21.54           H  
ATOM    534 1HB  ASP A  36     -35.805  42.664 -13.344  1.00 21.54           H  
ATOM    535 2HB  ASP A  36     -34.392  43.158 -12.433  1.00 21.54           H  
ATOM    536  N   THR A  37     -33.494  46.360 -14.614  1.00 19.83           N  
ATOM    537  CA  THR A  37     -32.577  47.463 -14.360  1.00 19.83           C  
ATOM    538  C   THR A  37     -33.083  48.460 -13.319  1.00 19.83           C  
ATOM    539  O   THR A  37     -32.348  48.895 -12.427  1.00 19.83           O  
ATOM    540  CB  THR A  37     -32.315  48.245 -15.662  1.00 19.83           C  
ATOM    541  OG1 THR A  37     -31.711  47.386 -16.634  1.00 19.83           O  
ATOM    542  CG2 THR A  37     -31.407  49.427 -15.389  1.00 19.83           C  
ATOM    543  H   THR A  37     -33.905  46.237 -15.538  1.00 19.83           H  
ATOM    544  HA  THR A  37     -31.636  47.046 -14.002  1.00 19.83           H  
ATOM    545  HB  THR A  37     -33.261  48.610 -16.058  1.00 19.83           H  
ATOM    546  HG1 THR A  37     -32.319  46.656 -16.846  1.00 19.83           H  
ATOM    547 1HG2 THR A  37     -31.236  49.974 -16.315  1.00 19.83           H  
ATOM    548 2HG2 THR A  37     -31.878  50.086 -14.659  1.00 19.83           H  
ATOM    549 3HG2 THR A  37     -30.455  49.072 -14.997  1.00 19.83           H  
ATOM    550  N   GLU A  38     -34.350  48.835 -13.425  1.00 18.11           N  
ATOM    551  CA  GLU A  38     -34.896  49.892 -12.581  1.00 18.11           C  
ATOM    552  C   GLU A  38     -35.334  49.399 -11.212  1.00 18.11           C  
ATOM    553  O   GLU A  38     -36.526  49.336 -10.905  1.00 18.11           O  
ATOM    554  CB  GLU A  38     -36.071  50.566 -13.298  1.00 18.11           C  
ATOM    555  CG  GLU A  38     -35.681  51.272 -14.608  1.00 18.11           C  
ATOM    556  CD  GLU A  38     -36.848  51.942 -15.313  1.00 18.11           C  
ATOM    557  OE1 GLU A  38     -37.964  51.768 -14.885  1.00 18.11           O  
ATOM    558  OE2 GLU A  38     -36.612  52.628 -16.282  1.00 18.11           O  
ATOM    559  H   GLU A  38     -34.930  48.403 -14.128  1.00 18.11           H  
ATOM    560  HA  GLU A  38     -34.116  50.640 -12.430  1.00 18.11           H  
ATOM    561 1HB  GLU A  38     -36.827  49.815 -13.536  1.00 18.11           H  
ATOM    562 2HB  GLU A  38     -36.532  51.299 -12.638  1.00 18.11           H  
ATOM    563 1HG  GLU A  38     -34.926  52.027 -14.388  1.00 18.11           H  
ATOM    564 2HG  GLU A  38     -35.231  50.540 -15.279  1.00 18.11           H  
ATOM    565  N   VAL A  39     -34.358  49.083 -10.376  1.00 16.81           N  
ATOM    566  CA  VAL A  39     -34.663  48.554  -9.056  1.00 16.81           C  
ATOM    567  C   VAL A  39     -35.020  49.672  -8.086  1.00 16.81           C  
ATOM    568  O   VAL A  39     -34.223  50.573  -7.819  1.00 16.81           O  
ATOM    569  CB  VAL A  39     -33.470  47.759  -8.508  1.00 16.81           C  
ATOM    570  CG1 VAL A  39     -33.776  47.275  -7.089  1.00 16.81           C  
ATOM    571  CG2 VAL A  39     -33.188  46.593  -9.441  1.00 16.81           C  
ATOM    572  H   VAL A  39     -33.401  49.165 -10.724  1.00 16.81           H  
ATOM    573  HA  VAL A  39     -35.514  47.876  -9.143  1.00 16.81           H  
ATOM    574  HB  VAL A  39     -32.594  48.407  -8.456  1.00 16.81           H  
ATOM    575 1HG1 VAL A  39     -32.925  46.718  -6.700  1.00 16.81           H  
ATOM    576 2HG1 VAL A  39     -33.975  48.132  -6.439  1.00 16.81           H  
ATOM    577 3HG1 VAL A  39     -34.654  46.629  -7.110  1.00 16.81           H  
ATOM    578 1HG2 VAL A  39     -32.339  46.022  -9.072  1.00 16.81           H  
ATOM    579 2HG2 VAL A  39     -34.068  45.942  -9.498  1.00 16.81           H  
ATOM    580 3HG2 VAL A  39     -32.962  46.973 -10.441  1.00 16.81           H  
ATOM    581  N   LYS A  40     -36.228  49.596  -7.553  1.00 16.19           N  
ATOM    582  CA  LYS A  40     -36.742  50.616  -6.657  1.00 16.19           C  
ATOM    583  C   LYS A  40     -36.330  50.386  -5.210  1.00 16.19           C  
ATOM    584  O   LYS A  40     -36.433  49.270  -4.696  1.00 16.19           O  
ATOM    585  CB  LYS A  40     -38.270  50.699  -6.778  1.00 16.19           C  
ATOM    586  CG  LYS A  40     -38.912  51.806  -5.943  1.00 16.19           C  
ATOM    587  CD  LYS A  40     -40.409  51.955  -6.222  1.00 16.19           C  
ATOM    588  CE  LYS A  40     -41.020  53.146  -5.449  1.00 16.19           C  
ATOM    589  NZ  LYS A  40     -41.101  52.906  -3.968  1.00 16.19           N  
ATOM    590  H   LYS A  40     -36.822  48.823  -7.815  1.00 16.19           H  
ATOM    591  HA  LYS A  40     -36.329  51.578  -6.963  1.00 16.19           H  
ATOM    592 1HB  LYS A  40     -38.545  50.856  -7.823  1.00 16.19           H  
ATOM    593 2HB  LYS A  40     -38.709  49.754  -6.462  1.00 16.19           H  
ATOM    594 1HG  LYS A  40     -38.801  51.544  -4.900  1.00 16.19           H  
ATOM    595 2HG  LYS A  40     -38.407  52.756  -6.112  1.00 16.19           H  
ATOM    596 1HD  LYS A  40     -40.570  52.104  -7.289  1.00 16.19           H  
ATOM    597 2HD  LYS A  40     -40.922  51.043  -5.916  1.00 16.19           H  
ATOM    598 1HE  LYS A  40     -40.406  54.027  -5.623  1.00 16.19           H  
ATOM    599 2HE  LYS A  40     -42.024  53.334  -5.828  1.00 16.19           H  
ATOM    600 1HZ  LYS A  40     -41.499  53.707  -3.516  1.00 16.19           H  
ATOM    601 2HZ  LYS A  40     -41.673  52.103  -3.785  1.00 16.19           H  
ATOM    602 3HZ  LYS A  40     -40.175  52.735  -3.557  1.00 16.19           H  
ATOM    603  N   ASP A  41     -35.858  51.455  -4.571  1.00 16.32           N  
ATOM    604  CA  ASP A  41     -35.457  51.486  -3.163  1.00 16.32           C  
ATOM    605  C   ASP A  41     -34.427  50.433  -2.742  1.00 16.32           C  
ATOM    606  O   ASP A  41     -34.563  49.811  -1.690  1.00 16.32           O  
ATOM    607  CB  ASP A  41     -36.695  51.334  -2.277  1.00 16.32           C  
ATOM    608  CG  ASP A  41     -37.706  52.463  -2.487  1.00 16.32           C  
ATOM    609  OD1 ASP A  41     -37.314  53.587  -2.659  1.00 16.32           O  
ATOM    610  OD2 ASP A  41     -38.886  52.164  -2.527  1.00 16.32           O  
ATOM    611  H   ASP A  41     -35.785  52.315  -5.099  1.00 16.32           H  
ATOM    612  HA  ASP A  41     -35.020  52.463  -2.965  1.00 16.32           H  
ATOM    613 1HB  ASP A  41     -37.180  50.376  -2.475  1.00 16.32           H  
ATOM    614 2HB  ASP A  41     -36.386  51.333  -1.231  1.00 16.32           H  
ATOM    615  N   ALA A  42     -33.386  50.238  -3.544  1.00 17.21           N  
ATOM    616  CA  ALA A  42     -32.333  49.303  -3.161  1.00 17.21           C  
ATOM    617  C   ALA A  42     -31.665  49.787  -1.876  1.00 17.21           C  
ATOM    618  O   ALA A  42     -31.513  50.996  -1.676  1.00 17.21           O  
ATOM    619  CB  ALA A  42     -31.304  49.161  -4.265  1.00 17.21           C  
ATOM    620  H   ALA A  42     -33.322  50.749  -4.414  1.00 17.21           H  
ATOM    621  HA  ALA A  42     -32.791  48.331  -2.965  1.00 17.21           H  
ATOM    622 1HB  ALA A  42     -30.537  48.451  -3.956  1.00 17.21           H  
ATOM    623 2HB  ALA A  42     -31.791  48.803  -5.172  1.00 17.21           H  
ATOM    624 3HB  ALA A  42     -30.847  50.130  -4.457  1.00 17.21           H  
ATOM    625  N   SER A  43     -31.230  48.860  -1.026  1.00 18.69           N  
ATOM    626  CA  SER A  43     -30.553  49.232   0.214  1.00 18.69           C  
ATOM    627  C   SER A  43     -29.592  48.147   0.691  1.00 18.69           C  
ATOM    628  O   SER A  43     -29.630  47.015   0.206  1.00 18.69           O  
ATOM    629  CB  SER A  43     -31.577  49.520   1.295  1.00 18.69           C  
ATOM    630  OG  SER A  43     -32.264  48.354   1.654  1.00 18.69           O  
ATOM    631  H   SER A  43     -31.384  47.884  -1.234  1.00 18.69           H  
ATOM    632  HA  SER A  43     -29.976  50.139   0.031  1.00 18.69           H  
ATOM    633 1HB  SER A  43     -31.079  49.934   2.170  1.00 18.69           H  
ATOM    634 2HB  SER A  43     -32.287  50.267   0.936  1.00 18.69           H  
ATOM    635  HG  SER A  43     -31.595  47.745   1.975  1.00 18.69           H  
ATOM    636  N   VAL A  44     -28.731  48.504   1.645  1.00 20.47           N  
ATOM    637  CA  VAL A  44     -27.758  47.579   2.221  1.00 20.47           C  
ATOM    638  C   VAL A  44     -27.955  47.396   3.726  1.00 20.47           C  
ATOM    639  O   VAL A  44     -28.064  48.372   4.467  1.00 20.47           O  
ATOM    640  CB  VAL A  44     -26.332  48.095   1.944  1.00 20.47           C  
ATOM    641  CG1 VAL A  44     -25.313  47.183   2.587  1.00 20.47           C  
ATOM    642  CG2 VAL A  44     -26.107  48.166   0.442  1.00 20.47           C  
ATOM    643  H   VAL A  44     -28.756  49.454   1.986  1.00 20.47           H  
ATOM    644  HA  VAL A  44     -27.874  46.609   1.738  1.00 20.47           H  
ATOM    645  HB  VAL A  44     -26.211  49.085   2.384  1.00 20.47           H  
ATOM    646 1HG1 VAL A  44     -24.305  47.559   2.396  1.00 20.47           H  
ATOM    647 2HG1 VAL A  44     -25.479  47.168   3.652  1.00 20.47           H  
ATOM    648 3HG1 VAL A  44     -25.404  46.179   2.182  1.00 20.47           H  
ATOM    649 1HG2 VAL A  44     -25.101  48.535   0.248  1.00 20.47           H  
ATOM    650 2HG2 VAL A  44     -26.221  47.171   0.011  1.00 20.47           H  
ATOM    651 3HG2 VAL A  44     -26.829  48.841  -0.010  1.00 20.47           H  
ATOM    652  N   SER A  45     -28.026  46.133   4.158  1.00 22.05           N  
ATOM    653  CA  SER A  45     -28.213  45.785   5.570  1.00 22.05           C  
ATOM    654  C   SER A  45     -26.911  45.549   6.353  1.00 22.05           C  
ATOM    655  O   SER A  45     -26.920  45.522   7.584  1.00 22.05           O  
ATOM    656  CB  SER A  45     -29.064  44.535   5.654  1.00 22.05           C  
ATOM    657  OG  SER A  45     -28.395  43.437   5.081  1.00 22.05           O  
ATOM    658  H   SER A  45     -27.950  45.389   3.481  1.00 22.05           H  
ATOM    659  HA  SER A  45     -28.748  46.605   6.050  1.00 22.05           H  
ATOM    660 1HB  SER A  45     -29.291  44.320   6.699  1.00 22.05           H  
ATOM    661 2HB  SER A  45     -30.008  44.701   5.140  1.00 22.05           H  
ATOM    662  HG  SER A  45     -28.984  42.680   5.189  1.00 22.05           H  
ATOM    663  N   ASP A  46     -25.809  45.323   5.639  1.00 23.32           N  
ATOM    664  CA  ASP A  46     -24.506  44.997   6.236  1.00 23.32           C  
ATOM    665  C   ASP A  46     -24.569  43.837   7.240  1.00 23.32           C  
ATOM    666  O   ASP A  46     -23.905  43.861   8.287  1.00 23.32           O  
ATOM    667  CB  ASP A  46     -23.874  46.222   6.914  1.00 23.32           C  
ATOM    668  CG  ASP A  46     -23.472  47.332   5.926  1.00 23.32           C  
ATOM    669  OD1 ASP A  46     -23.090  47.012   4.822  1.00 23.32           O  
ATOM    670  OD2 ASP A  46     -23.540  48.480   6.292  1.00 23.32           O  
ATOM    671  H   ASP A  46     -25.885  45.373   4.634  1.00 23.32           H  
ATOM    672  HA  ASP A  46     -23.839  44.690   5.432  1.00 23.32           H  
ATOM    673 1HB  ASP A  46     -24.573  46.637   7.642  1.00 23.32           H  
ATOM    674 2HB  ASP A  46     -22.985  45.906   7.464  1.00 23.32           H  
ATOM    675  N   GLU A  47     -25.332  42.793   6.906  1.00 24.30           N  
ATOM    676  CA  GLU A  47     -25.414  41.660   7.810  1.00 24.30           C  
ATOM    677  C   GLU A  47     -24.001  41.193   8.084  1.00 24.30           C  
ATOM    678  O   GLU A  47     -23.231  40.944   7.159  1.00 24.30           O  
ATOM    679  CB  GLU A  47     -26.250  40.527   7.204  1.00 24.30           C  
ATOM    680  CG  GLU A  47     -26.461  39.317   8.123  1.00 24.30           C  
ATOM    681  CD  GLU A  47     -27.342  38.249   7.496  1.00 24.30           C  
ATOM    682  OE1 GLU A  47     -27.761  38.436   6.381  1.00 24.30           O  
ATOM    683  OE2 GLU A  47     -27.591  37.253   8.133  1.00 24.30           O  
ATOM    684  H   GLU A  47     -25.863  42.807   6.046  1.00 24.30           H  
ATOM    685  HA  GLU A  47     -25.868  41.982   8.747  1.00 24.30           H  
ATOM    686 1HB  GLU A  47     -27.231  40.914   6.927  1.00 24.30           H  
ATOM    687 2HB  GLU A  47     -25.771  40.173   6.292  1.00 24.30           H  
ATOM    688 1HG  GLU A  47     -25.493  38.876   8.352  1.00 24.30           H  
ATOM    689 2HG  GLU A  47     -26.907  39.651   9.060  1.00 24.30           H  
ATOM    690  N   SER A  48     -23.677  41.057   9.359  1.00 24.67           N  
ATOM    691  CA  SER A  48     -22.341  40.675   9.775  1.00 24.67           C  
ATOM    692  C   SER A  48     -22.379  39.495  10.737  1.00 24.67           C  
ATOM    693  O   SER A  48     -21.486  39.317  11.560  1.00 24.67           O  
ATOM    694  CB  SER A  48     -21.677  41.881  10.413  1.00 24.67           C  
ATOM    695  OG  SER A  48     -21.581  42.962   9.491  1.00 24.67           O  
ATOM    696  H   SER A  48     -24.366  41.273  10.065  1.00 24.67           H  
ATOM    697  HA  SER A  48     -21.769  40.381   8.894  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -22.257  42.194  11.280  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -20.684  41.607  10.764  1.00 24.67           H  
ATOM    700  HG  SER A  48     -22.504  43.176   9.172  1.00 24.67           H  
ATOM    701  N   GLU A  49     -23.442  38.705  10.623  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -23.659  37.525  11.461  1.00 24.67           C  
ATOM    703  C   GLU A  49     -22.811  36.314  11.041  1.00 24.67           C  
ATOM    704  O   GLU A  49     -22.489  35.452  11.862  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -25.140  37.141  11.423  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -26.097  38.175  12.044  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -25.900  38.395  13.532  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -25.860  37.432  14.261  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -25.802  39.533  13.933  1.00 24.67           O  
ATOM    710  H   GLU A  49     -24.125  38.935   9.915  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -23.392  37.783  12.485  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -25.449  36.992  10.385  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -25.283  36.195  11.944  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -25.953  39.126  11.530  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -27.121  37.852  11.862  1.00 24.67           H  
ATOM    716  N   GLY A  50     -22.503  36.214   9.751  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -21.767  35.065   9.240  1.00 24.67           C  
ATOM    718  C   GLY A  50     -20.335  35.030   9.762  1.00 24.67           C  
ATOM    719  O   GLY A  50     -19.719  36.071   9.988  1.00 24.67           O  
ATOM    720  H   GLY A  50     -22.785  36.949   9.121  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -22.282  34.149   9.528  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -21.758  35.096   8.151  1.00 24.67           H  
ATOM    723  N   THR A  51     -19.798  33.821   9.895  1.00 24.67           N  
ATOM    724  CA  THR A  51     -18.429  33.602  10.348  1.00 24.67           C  
ATOM    725  C   THR A  51     -17.632  32.824   9.312  1.00 24.67           C  
ATOM    726  O   THR A  51     -18.120  31.844   8.751  1.00 24.67           O  
ATOM    727  CB  THR A  51     -18.400  32.845  11.697  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -19.074  33.620  12.704  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -16.961  32.572  12.149  1.00 24.67           C  
ATOM    730  H   THR A  51     -20.370  33.017   9.685  1.00 24.67           H  
ATOM    731  HA  THR A  51     -17.947  34.570  10.486  1.00 24.67           H  
ATOM    732  HB  THR A  51     -18.916  31.891  11.582  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -19.980  33.805  12.430  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -16.978  32.035  13.096  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -16.444  31.967  11.412  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -16.432  33.514  12.275  1.00 24.67           H  
ATOM    737  N   LEU A  52     -16.410  33.268   9.052  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -15.545  32.556   8.124  1.00 24.67           C  
ATOM    739  C   LEU A  52     -14.843  31.407   8.822  1.00 24.67           C  
ATOM    740  O   LEU A  52     -14.125  31.609   9.800  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -14.498  33.502   7.528  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -13.486  32.850   6.572  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -14.206  32.305   5.354  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -12.446  33.888   6.169  1.00 24.67           C  
ATOM    745  H   LEU A  52     -16.071  34.093   9.523  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -16.154  32.151   7.318  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -15.012  34.289   6.980  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -13.938  33.959   8.343  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -12.995  32.016   7.075  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -13.484  31.838   4.684  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -14.939  31.563   5.667  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -14.709  33.118   4.835  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -11.720  33.440   5.496  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -12.940  34.719   5.665  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -11.937  34.255   7.060  1.00 24.67           H  
ATOM    756  N   GLU A  53     -15.066  30.201   8.315  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -14.482  29.002   8.891  1.00 24.67           C  
ATOM    758  C   GLU A  53     -13.825  28.170   7.799  1.00 24.67           C  
ATOM    759  O   GLU A  53     -14.267  28.173   6.653  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -15.552  28.168   9.615  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -16.213  28.864  10.819  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -17.223  27.990  11.544  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -17.557  26.948  11.033  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -17.645  28.364  12.617  1.00 24.67           O  
ATOM    765  H   GLU A  53     -15.674  30.116   7.513  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -13.716  29.292   9.609  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -16.341  27.906   8.912  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -15.108  27.238   9.968  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -15.441  29.180  11.520  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -16.724  29.756  10.460  1.00 24.67           H  
ATOM    771  N   GLY A  54     -12.751  27.473   8.160  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -12.032  26.571   7.258  1.00 24.67           C  
ATOM    773  C   GLY A  54     -10.879  27.268   6.531  1.00 24.67           C  
ATOM    774  O   GLY A  54     -10.033  26.621   5.917  1.00 24.67           O  
ATOM    775  H   GLY A  54     -12.432  27.545   9.117  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -11.641  25.727   7.829  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -12.727  26.162   6.526  1.00 24.67           H  
ATOM    778  N   ALA A  55     -10.860  28.595   6.599  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -9.816  29.390   5.973  1.00 24.67           C  
ATOM    780  C   ALA A  55      -8.480  29.122   6.657  1.00 24.67           C  
ATOM    781  O   ALA A  55      -8.436  28.954   7.877  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -10.172  30.866   6.044  1.00 24.67           C  
ATOM    783  H   ALA A  55     -11.598  29.060   7.103  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -9.728  29.089   4.929  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      -9.393  31.454   5.560  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -11.118  31.024   5.534  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -10.264  31.172   7.085  1.00 24.67           H  
ATOM    788  N   GLU A  56      -7.394  29.128   5.888  1.00 24.67           N  
ATOM    789  CA  GLU A  56      -6.065  28.947   6.464  1.00 24.67           C  
ATOM    790  C   GLU A  56      -5.011  29.679   5.633  1.00 24.67           C  
ATOM    791  O   GLU A  56      -5.034  29.627   4.403  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -5.735  27.452   6.569  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -4.415  27.122   7.274  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -4.177  25.629   7.442  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -5.000  24.859   7.006  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -3.179  25.266   8.022  1.00 24.67           O  
ATOM    797  H   GLU A  56      -7.489  29.256   4.892  1.00 24.67           H  
ATOM    798  HA  GLU A  56      -6.061  29.375   7.468  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -6.538  26.941   7.105  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -5.691  27.024   5.566  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -3.595  27.538   6.692  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -4.409  27.603   8.251  1.00 24.67           H  
ATOM    803  N   ALA A  57      -4.104  30.384   6.308  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -3.005  31.089   5.649  1.00 24.67           C  
ATOM    805  C   ALA A  57      -2.016  30.121   5.021  1.00 24.67           C  
ATOM    806  O   ALA A  57      -1.746  29.062   5.584  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -2.273  31.969   6.643  1.00 24.67           C  
ATOM    808  H   ALA A  57      -4.163  30.401   7.316  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -3.424  31.706   4.854  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -1.468  32.499   6.128  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -2.965  32.688   7.076  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -1.849  31.349   7.430  1.00 24.67           H  
ATOM    813  N   GLU A  58      -1.415  30.507   3.903  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -0.377  29.667   3.322  1.00 24.67           C  
ATOM    815  C   GLU A  58       0.925  29.902   4.069  1.00 24.67           C  
ATOM    816  O   GLU A  58       1.199  31.025   4.497  1.00 24.67           O  
ATOM    817  CB  GLU A  58      -0.199  29.962   1.832  1.00 24.67           C  
ATOM    818  CG  GLU A  58      -1.405  29.602   0.978  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -1.202  29.868  -0.493  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -0.285  30.574  -0.834  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -1.970  29.359  -1.274  1.00 24.67           O  
ATOM    822  H   GLU A  58      -1.672  31.377   3.460  1.00 24.67           H  
ATOM    823  HA  GLU A  58      -0.661  28.621   3.445  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       0.003  31.024   1.693  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       0.665  29.413   1.451  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -1.628  28.544   1.115  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      -2.264  30.172   1.329  1.00 24.67           H  
ATOM    828  N   THR A  59       1.744  28.861   4.181  1.00 24.67           N  
ATOM    829  CA  THR A  59       3.035  28.964   4.853  1.00 24.67           C  
ATOM    830  C   THR A  59       4.205  28.615   3.933  1.00 24.67           C  
ATOM    831  O   THR A  59       5.328  28.408   4.398  1.00 24.67           O  
ATOM    832  CB  THR A  59       3.057  28.062   6.099  1.00 24.67           C  
ATOM    833  OG1 THR A  59       2.833  26.701   5.708  1.00 24.67           O  
ATOM    834  CG2 THR A  59       1.943  28.494   7.069  1.00 24.67           C  
ATOM    835  H   THR A  59       1.451  27.966   3.813  1.00 24.67           H  
ATOM    836  HA  THR A  59       3.171  29.995   5.181  1.00 24.67           H  
ATOM    837  HB  THR A  59       4.025  28.141   6.592  1.00 24.67           H  
ATOM    838  HG1 THR A  59       3.551  26.413   5.138  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       1.959  27.853   7.949  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       2.106  29.530   7.370  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       0.970  28.410   6.582  1.00 24.67           H  
ATOM    842  N   SER A  60       3.924  28.521   2.636  1.00 24.67           N  
ATOM    843  CA  SER A  60       4.932  28.172   1.642  1.00 24.67           C  
ATOM    844  C   SER A  60       4.534  28.659   0.258  1.00 24.67           C  
ATOM    845  O   SER A  60       5.056  29.679  -0.180  1.00 24.67           O  
ATOM    846  OXT SER A  60       4.212  27.791  -0.556  1.00 24.67           O  
ATOM    847  CB  SER A  60       5.154  26.669   1.616  1.00 24.67           C  
ATOM    848  OG  SER A  60       6.095  26.293   0.632  1.00 24.67           O  
ATOM    849  H   SER A  60       2.980  28.718   2.341  1.00 24.67           H  
ATOM    850  HA  SER A  60       5.869  28.663   1.917  1.00 24.67           H  
ATOM    851 1HB  SER A  60       5.510  26.349   2.595  1.00 24.67           H  
ATOM    852 2HB  SER A  60       4.206  26.164   1.431  1.00 24.67           H  
ATOM    853  HG  SER A  60       6.322  25.374   0.830  1.00 24.67           H  
ENDMDL

REMARK ID 643833 DOMAINID 637414 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1      -0.285   0.003   1.348  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.142  -0.169   1.113  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.849   1.174   1.269  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.802   1.780   2.341  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.384  -0.779  -0.271  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.893  -2.219  -0.407  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.160  -2.780  -1.802  1.00 24.67           C  
ATOM      8  CE  LYS A   1       0.649  -4.214  -1.932  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.875  -4.765  -3.294  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.801  -0.673   0.805  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.484  -0.126   2.329  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.555   0.938   1.070  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.542  -0.848   1.867  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.883  -0.180  -1.033  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.450  -0.788  -0.491  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.399  -2.844   0.330  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.178  -2.254  -0.211  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.664  -2.155  -2.546  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.232  -2.767  -1.999  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.162  -4.843  -1.207  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -0.420  -4.230  -1.719  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       0.522  -5.710  -3.337  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.392  -4.194  -3.973  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.864  -4.765  -3.498  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.497   1.654   0.213  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.172   2.943   0.285  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.288   4.077  -0.187  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.842   4.089  -1.333  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.450   2.952  -0.566  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.177   4.312  -0.627  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.682   4.692   0.755  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.322   4.235  -1.610  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.529   1.141  -0.655  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.445   3.131   1.324  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.145   2.216  -0.162  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.194   2.663  -1.585  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.475   5.069  -0.952  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.183   5.658   0.707  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.851   4.748   1.451  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.388   3.937   1.101  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.828   5.199  -1.658  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       7.030   3.473  -1.284  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.938   3.973  -2.595  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.055   5.038   0.698  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.242   6.204   0.385  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.127   7.389   0.006  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.686   8.314  -0.675  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.352   6.565   1.573  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.654   5.474   1.946  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.524   5.830   3.135  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.288   6.846   3.744  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.427   5.079   3.427  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.436   4.935   1.630  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.606   5.969  -0.469  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.973   6.763   2.447  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.203   7.476   1.350  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.296   5.285   1.086  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.108   4.554   2.163  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.380   7.346   0.452  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.332   8.428   0.231  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.472   8.760  -1.248  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.298   9.907  -1.653  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.670   6.541   0.982  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.005   9.314   0.774  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.304   8.145   0.635  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.781   7.762  -2.065  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.944   8.018  -3.484  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.674   8.602  -4.094  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.745   9.509  -4.919  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.312   6.734  -4.200  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.910   6.832  -1.699  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.747   8.748  -3.610  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.457   6.931  -5.256  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.230   6.338  -3.781  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.508   6.008  -4.075  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.509   8.129  -3.650  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.260   8.624  -4.212  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.067  10.087  -3.829  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.551  10.879  -4.618  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.087   7.773  -3.726  1.00 24.67           C  
ATOM     81  CG  GLU A   6       0.102   6.337  -4.258  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.036   6.243  -5.764  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.968   6.800  -6.294  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.797   5.617  -6.380  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.490   7.417  -2.936  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.314   8.557  -5.295  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.090   7.730  -2.639  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.849   8.239  -4.034  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.043   5.870  -3.960  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.708   5.782  -3.788  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.496  10.446  -2.617  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.422  11.819  -2.137  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.261  12.742  -3.015  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.910  13.904  -3.201  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.885  11.914  -0.693  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.876   9.730  -1.996  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.383  12.141  -2.200  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.795  12.942  -0.352  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.268  11.264  -0.073  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.918  11.605  -0.619  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.391  12.228  -3.521  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.262  13.019  -4.390  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.834  12.994  -5.867  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.986  13.995  -6.581  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.724  12.557  -4.281  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.385  12.807  -2.917  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.872  12.454  -2.890  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.375  11.975  -3.877  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.501  12.682  -1.868  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.648  11.271  -3.270  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.214  14.052  -4.052  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.771  11.482  -4.474  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.322  13.053  -5.045  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.262  13.855  -2.649  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.862  12.207  -2.168  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.272  11.881  -6.341  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.909  11.752  -7.757  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.618  12.475  -8.112  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.608  11.846  -8.447  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.752  10.288  -8.180  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.006   9.460  -8.154  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.168   9.850  -8.784  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.261   8.250  -7.608  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.093   8.918  -8.613  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.569   7.935  -7.904  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.152  11.080  -5.721  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.703  12.191  -8.366  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.030   9.806  -7.509  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.338  10.244  -9.183  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.304  10.692  -9.303  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       3.642   7.559  -7.031  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.089   9.040  -9.035  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.657  13.790  -8.049  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.500  14.623  -8.311  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.654  15.379  -9.617  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.775  15.715 -10.012  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.314  15.608  -7.165  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.229  14.981  -5.779  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       0.101  16.081  -4.760  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.925  14.002  -5.702  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.543  14.205  -7.753  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.383  13.984  -8.381  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       1.159  16.295  -7.164  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.596  16.179  -7.339  1.00 24.67           H  
ATOM    145  HG  LEU A  10       1.154  14.442  -5.573  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.066  15.645  -3.760  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       0.961  16.744  -4.837  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.812  16.645  -4.943  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.949  13.559  -4.702  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.861  14.520  -5.897  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.786  13.211  -6.440  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.458  15.673 -10.283  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.400  16.478 -11.496  1.00 24.67           C  
ATOM    154  C   VAL A  11      -1.215  17.760 -11.383  1.00 24.67           C  
ATOM    155  O   VAL A  11      -2.447  17.734 -11.305  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -0.913  15.670 -12.702  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.870  16.533 -13.960  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -0.059  14.421 -12.875  1.00 24.67           C  
ATOM    159  H   VAL A  11      -1.351  15.351  -9.934  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.640  16.752 -11.683  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -1.951  15.386 -12.532  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -1.244  15.959 -14.807  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -1.490  17.412 -13.819  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.157  16.841 -14.155  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.425  13.848 -13.725  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       0.977  14.713 -13.049  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -0.116  13.807 -11.977  1.00 24.67           H  
ATOM    168  N   SER A  12      -0.533  18.898 -11.456  1.00 24.67           N  
ATOM    169  CA  SER A  12      -1.198  20.191 -11.321  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.772  20.648 -12.654  1.00 24.67           C  
ATOM    171  O   SER A  12      -1.291  21.603 -13.255  1.00 24.67           O  
ATOM    172  CB  SER A  12      -0.220  21.230 -10.805  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.232  20.903  -9.517  1.00 24.67           O  
ATOM    174  H   SER A  12       0.469  18.861 -11.563  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.017  20.092 -10.611  1.00 24.67           H  
ATOM    176 1HB  SER A  12       0.627  21.301 -11.486  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -0.708  22.205 -10.788  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.817  21.620  -9.251  1.00 24.67           H  
ATOM    179  N   LYS A  13      -2.779  19.927 -13.127  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -3.362  20.227 -14.428  1.00 24.67           C  
ATOM    181  C   LYS A  13      -3.875  21.660 -14.460  1.00 24.67           C  
ATOM    182  O   LYS A  13      -4.633  22.075 -13.580  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -4.490  19.246 -14.757  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -5.099  19.430 -16.148  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -6.166  18.375 -16.436  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -6.774  18.563 -17.821  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -7.819  17.542 -18.113  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.101  19.146 -12.555  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -2.585  20.132 -15.188  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -4.118  18.224 -14.680  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -5.291  19.359 -14.026  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -5.553  20.420 -16.218  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -4.314  19.359 -16.900  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -5.720  17.381 -16.377  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -6.956  18.444 -15.689  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -7.223  19.553 -17.881  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -5.988  18.485 -18.571  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -8.197  17.700 -19.036  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -7.410  16.618 -18.071  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -8.560  17.612 -17.430  1.00 24.67           H  
ATOM    201  N   ARG A  14      -3.457  22.413 -15.470  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -3.863  23.805 -15.615  1.00 24.67           C  
ATOM    203  C   ARG A  14      -3.576  24.323 -17.017  1.00 24.67           C  
ATOM    204  O   ARG A  14      -2.823  23.708 -17.775  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.138  24.702 -14.619  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -1.631  24.812 -14.831  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -0.999  25.732 -13.848  1.00 24.67           C  
ATOM    208  NE  ARG A  14       0.427  25.916 -14.105  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       1.201  26.842 -13.505  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       0.682  27.659 -12.616  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       2.485  26.934 -13.814  1.00 24.67           N  
ATOM    212  H   ARG A  14      -2.830  22.012 -16.149  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -4.935  23.874 -15.431  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -3.544  25.709 -14.679  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.302  24.341 -13.604  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.179  23.827 -14.715  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -1.426  25.183 -15.831  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -1.484  26.705 -13.905  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -1.117  25.322 -12.846  1.00 24.67           H  
ATOM    220  HE  ARG A  14       0.862  25.303 -14.782  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -0.297  27.590 -12.377  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       1.263  28.354 -12.167  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       2.888  26.313 -14.501  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       3.064  27.631 -13.365  1.00 24.67           H  
ATOM    225  N   LYS A  15      -4.147  25.473 -17.360  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -3.776  26.135 -18.606  1.00 24.67           C  
ATOM    227  C   LYS A  15      -2.281  26.420 -18.576  1.00 24.67           C  
ATOM    228  O   LYS A  15      -1.783  26.952 -17.587  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -4.551  27.442 -18.785  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -4.259  28.166 -20.097  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -5.106  29.422 -20.254  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -4.773  30.140 -21.556  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -5.595  31.367 -21.742  1.00 24.67           N  
ATOM    234  H   LYS A  15      -4.803  25.915 -16.734  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -3.984  25.469 -19.445  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -5.620  27.244 -18.736  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -4.301  28.124 -17.972  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -3.202  28.455 -20.116  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -4.447  27.498 -20.934  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -6.164  29.158 -20.247  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -4.907  30.095 -19.421  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -3.720  30.417 -21.548  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -4.955  29.465 -22.393  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -5.343  31.811 -22.614  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -6.575  31.118 -21.763  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -5.428  32.005 -20.979  1.00 24.67           H  
ATOM    247  N   SER A  16      -1.568  26.067 -19.635  1.00 24.27           N  
ATOM    248  CA  SER A  16      -0.135  26.317 -19.677  1.00 24.27           C  
ATOM    249  C   SER A  16       0.170  27.811 -19.599  1.00 24.27           C  
ATOM    250  O   SER A  16      -0.506  28.619 -20.238  1.00 24.27           O  
ATOM    251  CB  SER A  16       0.459  25.711 -20.936  1.00 24.27           C  
ATOM    252  OG  SER A  16       1.826  25.991 -21.041  1.00 24.27           O  
ATOM    253  H   SER A  16      -2.025  25.617 -20.414  1.00 24.27           H  
ATOM    254  HA  SER A  16       0.318  25.833 -18.812  1.00 24.27           H  
ATOM    255 1HB  SER A  16       0.310  24.631 -20.918  1.00 24.27           H  
ATOM    256 2HB  SER A  16      -0.062  26.099 -21.808  1.00 24.27           H  
ATOM    257  HG  SER A  16       2.168  25.394 -21.710  1.00 24.27           H  
ATOM    258  N   HIS A  17       1.221  28.158 -18.854  1.00 22.83           N  
ATOM    259  CA  HIS A  17       1.670  29.540 -18.677  1.00 22.83           C  
ATOM    260  C   HIS A  17       3.173  29.721 -18.928  1.00 22.83           C  
ATOM    261  O   HIS A  17       3.928  29.975 -17.985  1.00 22.83           O  
ATOM    262  CB  HIS A  17       1.358  30.052 -17.261  1.00 22.83           C  
ATOM    263  CG  HIS A  17      -0.098  30.114 -16.910  1.00 22.83           C  
ATOM    264  ND1 HIS A  17      -0.943  31.080 -17.420  1.00 22.83           N  
ATOM    265  CD2 HIS A  17      -0.853  29.349 -16.094  1.00 22.83           C  
ATOM    266  CE1 HIS A  17      -2.160  30.894 -16.937  1.00 22.83           C  
ATOM    267  NE2 HIS A  17      -2.130  29.853 -16.128  1.00 22.83           N  
ATOM    268  H   HIS A  17       1.720  27.419 -18.382  1.00 22.83           H  
ATOM    269  HA  HIS A  17       1.126  30.182 -19.364  1.00 22.83           H  
ATOM    270 1HB  HIS A  17       1.844  29.402 -16.532  1.00 22.83           H  
ATOM    271 2HB  HIS A  17       1.776  31.045 -17.133  1.00 22.83           H  
ATOM    272  HD2 HIS A  17      -0.512  28.493 -15.520  1.00 22.83           H  
ATOM    273  HE1 HIS A  17      -3.034  31.497 -17.166  1.00 22.83           H  
ATOM    274  HE2 HIS A  17      -2.913  29.480 -15.616  1.00 22.83           H  
ATOM    275  N   PRO A  18       3.651  29.643 -20.184  1.00 20.27           N  
ATOM    276  CA  PRO A  18       5.056  29.705 -20.570  1.00 20.27           C  
ATOM    277  C   PRO A  18       5.538  31.149 -20.540  1.00 20.27           C  
ATOM    278  O   PRO A  18       5.859  31.736 -21.570  1.00 20.27           O  
ATOM    279  CB  PRO A  18       5.022  29.163 -21.997  1.00 20.27           C  
ATOM    280  CG  PRO A  18       3.668  29.613 -22.524  1.00 20.27           C  
ATOM    281  CD  PRO A  18       2.727  29.516 -21.329  1.00 20.27           C  
ATOM    282  HA  PRO A  18       5.655  29.068 -19.904  1.00 20.27           H  
ATOM    283 1HB  PRO A  18       5.866  29.570 -22.573  1.00 20.27           H  
ATOM    284 2HB  PRO A  18       5.135  28.069 -21.985  1.00 20.27           H  
ATOM    285 1HG  PRO A  18       3.740  30.634 -22.920  1.00 20.27           H  
ATOM    286 2HG  PRO A  18       3.349  28.968 -23.357  1.00 20.27           H  
ATOM    287 1HD  PRO A  18       2.010  30.345 -21.363  1.00 20.27           H  
ATOM    288 2HD  PRO A  18       2.241  28.541 -21.341  1.00 20.27           H  
ATOM    289  N   LEU A  19       5.546  31.722 -19.347  1.00 17.29           N  
ATOM    290  CA  LEU A  19       5.836  33.137 -19.174  1.00 17.29           C  
ATOM    291  C   LEU A  19       7.285  33.451 -18.803  1.00 17.29           C  
ATOM    292  O   LEU A  19       7.637  34.610 -18.585  1.00 17.29           O  
ATOM    293  CB  LEU A  19       4.886  33.679 -18.111  1.00 17.29           C  
ATOM    294  CG  LEU A  19       3.397  33.507 -18.464  1.00 17.29           C  
ATOM    295  CD1 LEU A  19       2.541  34.028 -17.335  1.00 17.29           C  
ATOM    296  CD2 LEU A  19       3.104  34.197 -19.772  1.00 17.29           C  
ATOM    297  H   LEU A  19       5.275  31.159 -18.543  1.00 17.29           H  
ATOM    298  HA  LEU A  19       5.618  33.640 -20.115  1.00 17.29           H  
ATOM    299 1HB  LEU A  19       5.072  33.150 -17.176  1.00 17.29           H  
ATOM    300 2HB  LEU A  19       5.085  34.738 -17.961  1.00 17.29           H  
ATOM    301  HG  LEU A  19       3.182  32.462 -18.572  1.00 17.29           H  
ATOM    302 1HD1 LEU A  19       1.486  33.880 -17.578  1.00 17.29           H  
ATOM    303 2HD1 LEU A  19       2.778  33.486 -16.418  1.00 17.29           H  
ATOM    304 3HD1 LEU A  19       2.734  35.089 -17.190  1.00 17.29           H  
ATOM    305 1HD2 LEU A  19       2.053  34.054 -20.027  1.00 17.29           H  
ATOM    306 2HD2 LEU A  19       3.314  35.262 -19.678  1.00 17.29           H  
ATOM    307 3HD2 LEU A  19       3.730  33.769 -20.558  1.00 17.29           H  
ATOM    308  N   LYS A  20       8.126  32.427 -18.708  1.00 14.79           N  
ATOM    309  CA  LYS A  20       9.523  32.646 -18.357  1.00 14.79           C  
ATOM    310  C   LYS A  20      10.359  32.893 -19.605  1.00 14.79           C  
ATOM    311  O   LYS A  20      10.402  32.057 -20.508  1.00 14.79           O  
ATOM    312  CB  LYS A  20      10.086  31.457 -17.575  1.00 14.79           C  
ATOM    313  CG  LYS A  20      11.524  31.652 -17.085  1.00 14.79           C  
ATOM    314  CD  LYS A  20      12.005  30.457 -16.262  1.00 14.79           C  
ATOM    315  CE  LYS A  20      13.439  30.650 -15.779  1.00 14.79           C  
ATOM    316  NZ  LYS A  20      13.917  29.486 -14.983  1.00 14.79           N  
ATOM    317  H   LYS A  20       7.789  31.495 -18.898  1.00 14.79           H  
ATOM    318  HA  LYS A  20       9.590  33.534 -17.729  1.00 14.79           H  
ATOM    319 1HB  LYS A  20       9.459  31.263 -16.706  1.00 14.79           H  
ATOM    320 2HB  LYS A  20      10.065  30.568 -18.203  1.00 14.79           H  
ATOM    321 1HG  LYS A  20      12.187  31.783 -17.945  1.00 14.79           H  
ATOM    322 2HG  LYS A  20      11.579  32.552 -16.472  1.00 14.79           H  
ATOM    323 1HD  LYS A  20      11.355  30.326 -15.396  1.00 14.79           H  
ATOM    324 2HD  LYS A  20      11.957  29.553 -16.870  1.00 14.79           H  
ATOM    325 1HE  LYS A  20      14.092  30.781 -16.641  1.00 14.79           H  
ATOM    326 2HE  LYS A  20      13.490  31.545 -15.158  1.00 14.79           H  
ATOM    327 1HZ  LYS A  20      14.866  29.650 -14.681  1.00 14.79           H  
ATOM    328 2HZ  LYS A  20      13.323  29.364 -14.175  1.00 14.79           H  
ATOM    329 3HZ  LYS A  20      13.884  28.652 -15.553  1.00 14.79           H  
ATOM    330  N   LEU A  21      11.022  34.045 -19.654  1.00 13.01           N  
ATOM    331  CA  LEU A  21      11.839  34.404 -20.802  1.00 13.01           C  
ATOM    332  C   LEU A  21      13.059  35.214 -20.378  1.00 13.01           C  
ATOM    333  O   LEU A  21      12.942  36.210 -19.670  1.00 13.01           O  
ATOM    334  CB  LEU A  21      11.002  35.182 -21.829  1.00 13.01           C  
ATOM    335  CG  LEU A  21      11.747  35.662 -23.082  1.00 13.01           C  
ATOM    336  CD1 LEU A  21      12.215  34.442 -23.874  1.00 13.01           C  
ATOM    337  CD2 LEU A  21      10.831  36.528 -23.925  1.00 13.01           C  
ATOM    338  H   LEU A  21      10.939  34.689 -18.879  1.00 13.01           H  
ATOM    339  HA  LEU A  21      12.191  33.487 -21.272  1.00 13.01           H  
ATOM    340 1HB  LEU A  21      10.177  34.546 -22.155  1.00 13.01           H  
ATOM    341 2HB  LEU A  21      10.580  36.059 -21.336  1.00 13.01           H  
ATOM    342  HG  LEU A  21      12.596  36.241 -22.792  1.00 13.01           H  
ATOM    343 1HD1 LEU A  21      12.745  34.750 -24.767  1.00 13.01           H  
ATOM    344 2HD1 LEU A  21      12.874  33.836 -23.259  1.00 13.01           H  
ATOM    345 3HD1 LEU A  21      11.348  33.851 -24.163  1.00 13.01           H  
ATOM    346 1HD2 LEU A  21      11.368  36.867 -24.811  1.00 13.01           H  
ATOM    347 2HD2 LEU A  21       9.958  35.948 -24.226  1.00 13.01           H  
ATOM    348 3HD2 LEU A  21      10.512  37.390 -23.340  1.00 13.01           H  
ATOM    349  N   ALA A  22      14.234  34.778 -20.825  1.00 11.96           N  
ATOM    350  CA  ALA A  22      15.500  35.439 -20.515  1.00 11.96           C  
ATOM    351  C   ALA A  22      16.179  35.889 -21.799  1.00 11.96           C  
ATOM    352  O   ALA A  22      17.402  35.919 -21.901  1.00 11.96           O  
ATOM    353  CB  ALA A  22      16.404  34.507 -19.731  1.00 11.96           C  
ATOM    354  H   ALA A  22      14.255  33.948 -21.401  1.00 11.96           H  
ATOM    355  HA  ALA A  22      15.294  36.326 -19.915  1.00 11.96           H  
ATOM    356 1HB  ALA A  22      17.337  35.022 -19.494  1.00 11.96           H  
ATOM    357 2HB  ALA A  22      15.909  34.213 -18.807  1.00 11.96           H  
ATOM    358 3HB  ALA A  22      16.622  33.623 -20.325  1.00 11.96           H  
ATOM    359  N   LEU A  23      15.372  36.285 -22.771  1.00 11.75           N  
ATOM    360  CA  LEU A  23      15.850  36.746 -24.070  1.00 11.75           C  
ATOM    361  C   LEU A  23      16.956  37.780 -23.969  1.00 11.75           C  
ATOM    362  O   LEU A  23      17.972  37.682 -24.652  1.00 11.75           O  
ATOM    363  CB  LEU A  23      14.702  37.361 -24.880  1.00 11.75           C  
ATOM    364  CG  LEU A  23      15.096  37.925 -26.246  1.00 11.75           C  
ATOM    365  CD1 LEU A  23      15.634  36.810 -27.117  1.00 11.75           C  
ATOM    366  CD2 LEU A  23      13.899  38.583 -26.891  1.00 11.75           C  
ATOM    367  H   LEU A  23      14.381  36.248 -22.600  1.00 11.75           H  
ATOM    368  HA  LEU A  23      16.240  35.882 -24.613  1.00 11.75           H  
ATOM    369 1HB  LEU A  23      13.958  36.614 -25.052  1.00 11.75           H  
ATOM    370 2HB  LEU A  23      14.254  38.170 -24.301  1.00 11.75           H  
ATOM    371  HG  LEU A  23      15.874  38.667 -26.114  1.00 11.75           H  
ATOM    372 1HD1 LEU A  23      15.924  37.217 -28.087  1.00 11.75           H  
ATOM    373 2HD1 LEU A  23      16.504  36.359 -26.639  1.00 11.75           H  
ATOM    374 3HD1 LEU A  23      14.861  36.054 -27.257  1.00 11.75           H  
ATOM    375 1HD2 LEU A  23      14.193  38.992 -27.861  1.00 11.75           H  
ATOM    376 2HD2 LEU A  23      13.106  37.846 -27.030  1.00 11.75           H  
ATOM    377 3HD2 LEU A  23      13.540  39.388 -26.250  1.00 11.75           H  
ATOM    378  N   ASP A  24      16.803  38.744 -23.067  1.00 12.40           N  
ATOM    379  CA  ASP A  24      17.784  39.818 -22.959  1.00 12.40           C  
ATOM    380  C   ASP A  24      19.210  39.308 -22.729  1.00 12.40           C  
ATOM    381  O   ASP A  24      20.164  39.917 -23.217  1.00 12.40           O  
ATOM    382  CB  ASP A  24      17.419  40.757 -21.808  1.00 12.40           C  
ATOM    383  CG  ASP A  24      16.193  41.636 -22.079  1.00 12.40           C  
ATOM    384  OD1 ASP A  24      15.774  41.726 -23.208  1.00 12.40           O  
ATOM    385  OD2 ASP A  24      15.685  42.203 -21.142  1.00 12.40           O  
ATOM    386  H   ASP A  24      15.978  38.756 -22.489  1.00 12.40           H  
ATOM    387  HA  ASP A  24      17.768  40.387 -23.885  1.00 12.40           H  
ATOM    388 1HB  ASP A  24      17.234  40.168 -20.910  1.00 12.40           H  
ATOM    389 2HB  ASP A  24      18.269  41.408 -21.595  1.00 12.40           H  
ATOM    390  N   GLU A  25      19.368  38.184 -22.026  1.00 13.86           N  
ATOM    391  CA  GLU A  25      20.693  37.671 -21.703  1.00 13.86           C  
ATOM    392  C   GLU A  25      21.488  37.265 -22.948  1.00 13.86           C  
ATOM    393  O   GLU A  25      22.718  37.238 -22.923  1.00 13.86           O  
ATOM    394  CB  GLU A  25      20.594  36.485 -20.734  1.00 13.86           C  
ATOM    395  CG  GLU A  25      20.091  36.865 -19.327  1.00 13.86           C  
ATOM    396  CD  GLU A  25      20.011  35.694 -18.359  1.00 13.86           C  
ATOM    397  OE1 GLU A  25      20.197  34.576 -18.778  1.00 13.86           O  
ATOM    398  OE2 GLU A  25      19.767  35.930 -17.196  1.00 13.86           O  
ATOM    399  H   GLU A  25      18.552  37.648 -21.733  1.00 13.86           H  
ATOM    400  HA  GLU A  25      21.247  38.464 -21.203  1.00 13.86           H  
ATOM    401 1HB  GLU A  25      19.920  35.733 -21.147  1.00 13.86           H  
ATOM    402 2HB  GLU A  25      21.573  36.023 -20.626  1.00 13.86           H  
ATOM    403 1HG  GLU A  25      20.753  37.624 -18.911  1.00 13.86           H  
ATOM    404 2HG  GLU A  25      19.099  37.307 -19.431  1.00 13.86           H  
ATOM    405  N   GLY A  26      20.783  36.893 -24.019  1.00 15.92           N  
ATOM    406  CA  GLY A  26      21.414  36.462 -25.258  1.00 15.92           C  
ATOM    407  C   GLY A  26      20.993  37.347 -26.427  1.00 15.92           C  
ATOM    408  O   GLY A  26      21.114  36.948 -27.587  1.00 15.92           O  
ATOM    409  H   GLY A  26      19.765  36.967 -24.000  1.00 15.92           H  
ATOM    410 1HA  GLY A  26      22.498  36.489 -25.149  1.00 15.92           H  
ATOM    411 2HA  GLY A  26      21.136  35.429 -25.463  1.00 15.92           H  
ATOM    412  N   TYR A  27      20.474  38.537 -26.125  1.00 18.10           N  
ATOM    413  CA  TYR A  27      19.955  39.426 -27.160  1.00 18.10           C  
ATOM    414  C   TYR A  27      20.508  40.836 -27.104  1.00 18.10           C  
ATOM    415  O   TYR A  27      19.809  41.794 -27.431  1.00 18.10           O  
ATOM    416  CB  TYR A  27      18.439  39.467 -27.073  1.00 18.10           C  
ATOM    417  CG  TYR A  27      17.769  40.253 -28.134  1.00 18.10           C  
ATOM    418  CD1 TYR A  27      17.644  39.730 -29.402  1.00 18.10           C  
ATOM    419  CD2 TYR A  27      17.265  41.502 -27.840  1.00 18.10           C  
ATOM    420  CE1 TYR A  27      17.023  40.461 -30.383  1.00 18.10           C  
ATOM    421  CE2 TYR A  27      16.640  42.239 -28.821  1.00 18.10           C  
ATOM    422  CZ  TYR A  27      16.522  41.724 -30.090  1.00 18.10           C  
ATOM    423  OH  TYR A  27      15.905  42.461 -31.075  1.00 18.10           O  
ATOM    424  H   TYR A  27      20.417  38.844 -25.150  1.00 18.10           H  
ATOM    425  HA  TYR A  27      20.231  39.014 -28.129  1.00 18.10           H  
ATOM    426 1HB  TYR A  27      18.067  38.452 -27.117  1.00 18.10           H  
ATOM    427 2HB  TYR A  27      18.149  39.881 -26.116  1.00 18.10           H  
ATOM    428  HD1 TYR A  27      18.040  38.741 -29.627  1.00 18.10           H  
ATOM    429  HD2 TYR A  27      17.366  41.903 -26.829  1.00 18.10           H  
ATOM    430  HE1 TYR A  27      16.926  40.050 -31.388  1.00 18.10           H  
ATOM    431  HE2 TYR A  27      16.243  43.229 -28.595  1.00 18.10           H  
ATOM    432  HH  TYR A  27      16.255  42.186 -31.954  1.00 18.10           H  
ATOM    433  N   GLY A  28      21.746  40.985 -26.669  1.00 20.02           N  
ATOM    434  CA  GLY A  28      22.312  42.320 -26.612  1.00 20.02           C  
ATOM    435  C   GLY A  28      22.396  42.897 -28.018  1.00 20.02           C  
ATOM    436  O   GLY A  28      22.613  42.165 -28.984  1.00 20.02           O  
ATOM    437  H   GLY A  28      22.290  40.177 -26.398  1.00 20.02           H  
ATOM    438 1HA  GLY A  28      21.690  42.957 -25.983  1.00 20.02           H  
ATOM    439 2HA  GLY A  28      23.302  42.282 -26.161  1.00 20.02           H  
ATOM    440  N   VAL A  29      22.251  44.211 -28.114  1.00 21.65           N  
ATOM    441  CA  VAL A  29      22.312  44.914 -29.391  1.00 21.65           C  
ATOM    442  C   VAL A  29      23.452  45.919 -29.412  1.00 21.65           C  
ATOM    443  O   VAL A  29      23.578  46.756 -28.519  1.00 21.65           O  
ATOM    444  CB  VAL A  29      20.967  45.598 -29.666  1.00 21.65           C  
ATOM    445  CG1 VAL A  29      21.048  46.393 -30.917  1.00 21.65           C  
ATOM    446  CG2 VAL A  29      19.879  44.518 -29.827  1.00 21.65           C  
ATOM    447  H   VAL A  29      22.079  44.739 -27.274  1.00 21.65           H  
ATOM    448  HA  VAL A  29      22.482  44.184 -30.182  1.00 21.65           H  
ATOM    449  HB  VAL A  29      20.719  46.267 -28.845  1.00 21.65           H  
ATOM    450 1HG1 VAL A  29      20.088  46.859 -31.098  1.00 21.65           H  
ATOM    451 2HG1 VAL A  29      21.817  47.157 -30.826  1.00 21.65           H  
ATOM    452 3HG1 VAL A  29      21.294  45.719 -31.727  1.00 21.65           H  
ATOM    453 1HG2 VAL A  29      18.921  44.988 -30.031  1.00 21.65           H  
ATOM    454 2HG2 VAL A  29      20.148  43.866 -30.659  1.00 21.65           H  
ATOM    455 3HG2 VAL A  29      19.797  43.923 -28.919  1.00 21.65           H  
ATOM    456  N   ASP A  30      24.288  45.861 -30.452  1.00 22.73           N  
ATOM    457  CA  ASP A  30      25.477  46.724 -30.489  1.00 22.73           C  
ATOM    458  C   ASP A  30      25.208  48.144 -30.986  1.00 22.73           C  
ATOM    459  O   ASP A  30      25.680  48.545 -32.044  1.00 22.73           O  
ATOM    460  CB  ASP A  30      26.565  46.083 -31.362  1.00 22.73           C  
ATOM    461  CG  ASP A  30      27.965  46.753 -31.260  1.00 22.73           C  
ATOM    462  OD1 ASP A  30      28.223  47.439 -30.298  1.00 22.73           O  
ATOM    463  OD2 ASP A  30      28.749  46.566 -32.164  1.00 22.73           O  
ATOM    464  H   ASP A  30      24.086  45.202 -31.207  1.00 22.73           H  
ATOM    465  HA  ASP A  30      25.865  46.797 -29.474  1.00 22.73           H  
ATOM    466 1HB  ASP A  30      26.668  45.028 -31.090  1.00 22.73           H  
ATOM    467 2HB  ASP A  30      26.249  46.111 -32.401  1.00 22.73           H  
ATOM    468  N   SER A  31      24.424  48.892 -30.203  1.00 22.50           N  
ATOM    469  CA  SER A  31      24.062  50.328 -30.344  1.00 22.50           C  
ATOM    470  C   SER A  31      23.373  50.821 -31.636  1.00 22.50           C  
ATOM    471  O   SER A  31      22.466  51.648 -31.566  1.00 22.50           O  
ATOM    472  CB  SER A  31      25.302  51.187 -30.145  1.00 22.50           C  
ATOM    473  OG  SER A  31      25.820  51.052 -28.848  1.00 22.50           O  
ATOM    474  H   SER A  31      24.075  48.395 -29.382  1.00 22.50           H  
ATOM    475  HA  SER A  31      23.378  50.549 -29.522  1.00 22.50           H  
ATOM    476 1HB  SER A  31      26.063  50.909 -30.877  1.00 22.50           H  
ATOM    477 2HB  SER A  31      25.045  52.230 -30.329  1.00 22.50           H  
ATOM    478  HG  SER A  31      26.110  50.138 -28.770  1.00 22.50           H  
ATOM    479  N   ASP A  32      23.733  50.260 -32.785  1.00 20.76           N  
ATOM    480  CA  ASP A  32      23.182  50.638 -34.086  1.00 20.76           C  
ATOM    481  C   ASP A  32      22.142  49.652 -34.604  1.00 20.76           C  
ATOM    482  O   ASP A  32      21.841  49.619 -35.795  1.00 20.76           O  
ATOM    483  CB  ASP A  32      24.302  50.796 -35.121  1.00 20.76           C  
ATOM    484  CG  ASP A  32      25.243  51.987 -34.833  1.00 20.76           C  
ATOM    485  OD1 ASP A  32      24.758  53.030 -34.464  1.00 20.76           O  
ATOM    486  OD2 ASP A  32      26.431  51.838 -35.002  1.00 20.76           O  
ATOM    487  H   ASP A  32      24.488  49.589 -32.753  1.00 20.76           H  
ATOM    488  HA  ASP A  32      22.695  51.607 -33.974  1.00 20.76           H  
ATOM    489 1HB  ASP A  32      24.900  49.883 -35.140  1.00 20.76           H  
ATOM    490 2HB  ASP A  32      23.865  50.922 -36.111  1.00 20.76           H  
ATOM    491  N   GLY A  33      21.621  48.826 -33.711  1.00 18.59           N  
ATOM    492  CA  GLY A  33      20.596  47.846 -34.056  1.00 18.59           C  
ATOM    493  C   GLY A  33      21.128  46.452 -34.397  1.00 18.59           C  
ATOM    494  O   GLY A  33      20.349  45.507 -34.501  1.00 18.59           O  
ATOM    495  H   GLY A  33      21.925  48.906 -32.750  1.00 18.59           H  
ATOM    496 1HA  GLY A  33      19.886  47.771 -33.234  1.00 18.59           H  
ATOM    497 2HA  GLY A  33      20.029  48.223 -34.908  1.00 18.59           H  
ATOM    498  N   SER A  34      22.437  46.303 -34.572  1.00 16.62           N  
ATOM    499  CA  SER A  34      22.967  44.987 -34.909  1.00 16.62           C  
ATOM    500  C   SER A  34      22.762  43.950 -33.818  1.00 16.62           C  
ATOM    501  O   SER A  34      23.109  44.152 -32.648  1.00 16.62           O  
ATOM    502  CB  SER A  34      24.444  45.048 -35.224  1.00 16.62           C  
ATOM    503  OG  SER A  34      24.970  43.747 -35.462  1.00 16.62           O  
ATOM    504  H   SER A  34      23.049  47.100 -34.486  1.00 16.62           H  
ATOM    505  HA  SER A  34      22.444  44.639 -35.801  1.00 16.62           H  
ATOM    506 1HB  SER A  34      24.611  45.681 -36.095  1.00 16.62           H  
ATOM    507 2HB  SER A  34      24.967  45.502 -34.385  1.00 16.62           H  
ATOM    508  HG  SER A  34      25.936  43.836 -35.391  1.00 16.62           H  
ATOM    509  N   GLU A  35      22.302  42.784 -34.252  1.00 15.03           N  
ATOM    510  CA  GLU A  35      22.096  41.620 -33.402  1.00 15.03           C  
ATOM    511  C   GLU A  35      23.191  40.567 -33.639  1.00 15.03           C  
ATOM    512  O   GLU A  35      23.045  39.414 -33.232  1.00 15.03           O  
ATOM    513  CB  GLU A  35      20.708  41.009 -33.658  1.00 15.03           C  
ATOM    514  CG  GLU A  35      19.517  41.936 -33.331  1.00 15.03           C  
ATOM    515  CD  GLU A  35      18.162  41.289 -33.586  1.00 15.03           C  
ATOM    516  OE1 GLU A  35      18.130  40.151 -33.984  1.00 15.03           O  
ATOM    517  OE2 GLU A  35      17.156  41.941 -33.381  1.00 15.03           O  
ATOM    518  H   GLU A  35      22.050  42.714 -35.228  1.00 15.03           H  
ATOM    519  HA  GLU A  35      22.151  41.935 -32.358  1.00 15.03           H  
ATOM    520 1HB  GLU A  35      20.630  40.724 -34.708  1.00 15.03           H  
ATOM    521 2HB  GLU A  35      20.600  40.100 -33.064  1.00 15.03           H  
ATOM    522 1HG  GLU A  35      19.573  42.214 -32.280  1.00 15.03           H  
ATOM    523 2HG  GLU A  35      19.600  42.847 -33.924  1.00 15.03           H  
ATOM    524  N   ASP A  36      24.259  40.950 -34.365  1.00 14.13           N  
ATOM    525  CA  ASP A  36      25.356  40.022 -34.702  1.00 14.13           C  
ATOM    526  C   ASP A  36      24.895  38.722 -35.376  1.00 14.13           C  
ATOM    527  O   ASP A  36      25.343  37.633 -35.020  1.00 14.13           O  
ATOM    528  CB  ASP A  36      26.195  39.672 -33.465  1.00 14.13           C  
ATOM    529  CG  ASP A  36      26.976  40.864 -32.911  1.00 14.13           C  
ATOM    530  OD1 ASP A  36      27.454  41.651 -33.698  1.00 14.13           O  
ATOM    531  OD2 ASP A  36      27.099  40.970 -31.714  1.00 14.13           O  
ATOM    532  H   ASP A  36      24.329  41.923 -34.672  1.00 14.13           H  
ATOM    533  HA  ASP A  36      26.014  40.535 -35.403  1.00 14.13           H  
ATOM    534 1HB  ASP A  36      25.548  39.281 -32.679  1.00 14.13           H  
ATOM    535 2HB  ASP A  36      26.902  38.884 -33.723  1.00 14.13           H  
ATOM    536  N   THR A  37      24.007  38.842 -36.364  1.00 14.03           N  
ATOM    537  CA  THR A  37      23.487  37.685 -37.092  1.00 14.03           C  
ATOM    538  C   THR A  37      24.560  36.920 -37.869  1.00 14.03           C  
ATOM    539  O   THR A  37      24.574  35.687 -37.878  1.00 14.03           O  
ATOM    540  CB  THR A  37      22.401  38.119 -38.090  1.00 14.03           C  
ATOM    541  OG1 THR A  37      21.311  38.723 -37.387  1.00 14.03           O  
ATOM    542  CG2 THR A  37      21.899  36.922 -38.871  1.00 14.03           C  
ATOM    543  H   THR A  37      23.680  39.764 -36.604  1.00 14.03           H  
ATOM    544  HA  THR A  37      23.045  37.002 -36.365  1.00 14.03           H  
ATOM    545  HB  THR A  37      22.818  38.844 -38.787  1.00 14.03           H  
ATOM    546  HG1 THR A  37      21.098  38.196 -36.608  1.00 14.03           H  
ATOM    547 1HG2 THR A  37      21.136  37.248 -39.575  1.00 14.03           H  
ATOM    548 2HG2 THR A  37      22.729  36.472 -39.415  1.00 14.03           H  
ATOM    549 3HG2 THR A  37      21.475  36.191 -38.185  1.00 14.03           H  
ATOM    550  N   GLU A  38      25.430  37.648 -38.562  1.00 14.75           N  
ATOM    551  CA  GLU A  38      26.466  37.012 -39.367  1.00 14.75           C  
ATOM    552  C   GLU A  38      27.646  36.622 -38.488  1.00 14.75           C  
ATOM    553  O   GLU A  38      28.132  37.432 -37.696  1.00 14.75           O  
ATOM    554  CB  GLU A  38      26.924  37.934 -40.501  1.00 14.75           C  
ATOM    555  CG  GLU A  38      27.912  37.290 -41.473  1.00 14.75           C  
ATOM    556  CD  GLU A  38      28.314  38.188 -42.617  1.00 14.75           C  
ATOM    557  OE1 GLU A  38      27.921  39.321 -42.642  1.00 14.75           O  
ATOM    558  OE2 GLU A  38      29.040  37.721 -43.481  1.00 14.75           O  
ATOM    559  H   GLU A  38      25.373  38.654 -38.518  1.00 14.75           H  
ATOM    560  HA  GLU A  38      26.056  36.103 -39.806  1.00 14.75           H  
ATOM    561 1HB  GLU A  38      26.057  38.265 -41.071  1.00 14.75           H  
ATOM    562 2HB  GLU A  38      27.398  38.821 -40.079  1.00 14.75           H  
ATOM    563 1HG  GLU A  38      28.811  37.007 -40.921  1.00 14.75           H  
ATOM    564 2HG  GLU A  38      27.467  36.381 -41.871  1.00 14.75           H  
ATOM    565  N   VAL A  39      28.106  35.384 -38.641  1.00 16.19           N  
ATOM    566  CA  VAL A  39      29.221  34.877 -37.855  1.00 16.19           C  
ATOM    567  C   VAL A  39      30.401  34.472 -38.730  1.00 16.19           C  
ATOM    568  O   VAL A  39      30.262  33.679 -39.658  1.00 16.19           O  
ATOM    569  CB  VAL A  39      28.734  33.688 -37.004  1.00 16.19           C  
ATOM    570  CG1 VAL A  39      29.881  33.075 -36.215  1.00 16.19           C  
ATOM    571  CG2 VAL A  39      27.641  34.185 -36.056  1.00 16.19           C  
ATOM    572  H   VAL A  39      27.657  34.779 -39.312  1.00 16.19           H  
ATOM    573  HA  VAL A  39      29.549  35.666 -37.180  1.00 16.19           H  
ATOM    574  HB  VAL A  39      28.331  32.914 -37.657  1.00 16.19           H  
ATOM    575 1HG1 VAL A  39      29.511  32.238 -35.626  1.00 16.19           H  
ATOM    576 2HG1 VAL A  39      30.620  32.719 -36.908  1.00 16.19           H  
ATOM    577 3HG1 VAL A  39      30.321  33.818 -35.550  1.00 16.19           H  
ATOM    578 1HG2 VAL A  39      27.279  33.356 -35.453  1.00 16.19           H  
ATOM    579 2HG2 VAL A  39      28.051  34.957 -35.403  1.00 16.19           H  
ATOM    580 3HG2 VAL A  39      26.810  34.602 -36.626  1.00 16.19           H  
ATOM    581  N   LYS A  40      31.572  35.025 -38.412  1.00 18.11           N  
ATOM    582  CA  LYS A  40      32.799  34.757 -39.163  1.00 18.11           C  
ATOM    583  C   LYS A  40      33.676  33.662 -38.545  1.00 18.11           C  
ATOM    584  O   LYS A  40      34.732  33.335 -39.081  1.00 18.11           O  
ATOM    585  CB  LYS A  40      33.609  36.046 -39.295  1.00 18.11           C  
ATOM    586  CG  LYS A  40      32.878  37.182 -40.006  1.00 18.11           C  
ATOM    587  CD  LYS A  40      32.570  36.837 -41.454  1.00 18.11           C  
ATOM    588  CE  LYS A  40      31.904  38.006 -42.166  1.00 18.11           C  
ATOM    589  NZ  LYS A  40      31.557  37.677 -43.570  1.00 18.11           N  
ATOM    590  H   LYS A  40      31.605  35.674 -37.638  1.00 18.11           H  
ATOM    591  HA  LYS A  40      32.516  34.425 -40.163  1.00 18.11           H  
ATOM    592 1HB  LYS A  40      33.894  36.398 -38.305  1.00 18.11           H  
ATOM    593 2HB  LYS A  40      34.527  35.839 -39.845  1.00 18.11           H  
ATOM    594 1HG  LYS A  40      31.938  37.397 -39.491  1.00 18.11           H  
ATOM    595 2HG  LYS A  40      33.494  38.082 -39.986  1.00 18.11           H  
ATOM    596 1HD  LYS A  40      33.490  36.580 -41.977  1.00 18.11           H  
ATOM    597 2HD  LYS A  40      31.894  35.979 -41.492  1.00 18.11           H  
ATOM    598 1HE  LYS A  40      30.997  38.263 -41.627  1.00 18.11           H  
ATOM    599 2HE  LYS A  40      32.572  38.867 -42.160  1.00 18.11           H  
ATOM    600 1HZ  LYS A  40      31.091  38.474 -43.998  1.00 18.11           H  
ATOM    601 2HZ  LYS A  40      32.382  37.451 -44.088  1.00 18.11           H  
ATOM    602 3HZ  LYS A  40      30.916  36.878 -43.590  1.00 18.11           H  
ATOM    603  N   ASP A  41      33.251  33.123 -37.407  1.00 20.02           N  
ATOM    604  CA  ASP A  41      34.011  32.102 -36.687  1.00 20.02           C  
ATOM    605  C   ASP A  41      33.081  31.176 -35.899  1.00 20.02           C  
ATOM    606  O   ASP A  41      33.064  31.188 -34.669  1.00 20.02           O  
ATOM    607  CB  ASP A  41      35.016  32.768 -35.733  1.00 20.02           C  
ATOM    608  CG  ASP A  41      36.055  31.802 -35.103  1.00 20.02           C  
ATOM    609  OD1 ASP A  41      36.314  30.767 -35.669  1.00 20.02           O  
ATOM    610  OD2 ASP A  41      36.581  32.132 -34.062  1.00 20.02           O  
ATOM    611  H   ASP A  41      32.370  33.432 -37.030  1.00 20.02           H  
ATOM    612  HA  ASP A  41      34.557  31.497 -37.410  1.00 20.02           H  
ATOM    613 1HB  ASP A  41      35.561  33.543 -36.276  1.00 20.02           H  
ATOM    614 2HB  ASP A  41      34.472  33.261 -34.927  1.00 20.02           H  
ATOM    615  N   ALA A  42      32.263  30.414 -36.617  1.00 21.65           N  
ATOM    616  CA  ALA A  42      31.324  29.499 -35.979  1.00 21.65           C  
ATOM    617  C   ALA A  42      32.082  28.398 -35.255  1.00 21.65           C  
ATOM    618  O   ALA A  42      33.140  27.969 -35.714  1.00 21.65           O  
ATOM    619  CB  ALA A  42      30.379  28.895 -37.002  1.00 21.65           C  
ATOM    620  H   ALA A  42      32.314  30.456 -37.625  1.00 21.65           H  
ATOM    621  HA  ALA A  42      30.747  30.056 -35.242  1.00 21.65           H  
ATOM    622 1HB  ALA A  42      29.679  28.228 -36.498  1.00 21.65           H  
ATOM    623 2HB  ALA A  42      29.827  29.693 -37.501  1.00 21.65           H  
ATOM    624 3HB  ALA A  42      30.950  28.333 -37.737  1.00 21.65           H  
ATOM    625  N   SER A  43      31.519  27.905 -34.156  1.00 23.11           N  
ATOM    626  CA  SER A  43      32.133  26.805 -33.422  1.00 23.11           C  
ATOM    627  C   SER A  43      31.082  25.996 -32.672  1.00 23.11           C  
ATOM    628  O   SER A  43      30.110  26.550 -32.158  1.00 23.11           O  
ATOM    629  CB  SER A  43      33.173  27.334 -32.455  1.00 23.11           C  
ATOM    630  OG  SER A  43      33.763  26.291 -31.733  1.00 23.11           O  
ATOM    631  H   SER A  43      30.654  28.300 -33.820  1.00 23.11           H  
ATOM    632  HA  SER A  43      32.625  26.144 -34.138  1.00 23.11           H  
ATOM    633 1HB  SER A  43      33.941  27.883 -33.005  1.00 23.11           H  
ATOM    634 2HB  SER A  43      32.702  28.034 -31.766  1.00 23.11           H  
ATOM    635  HG  SER A  43      33.035  25.829 -31.303  1.00 23.11           H  
ATOM    636  N   VAL A  44      31.287  24.684 -32.627  1.00 24.24           N  
ATOM    637  CA  VAL A  44      30.389  23.756 -31.944  1.00 24.24           C  
ATOM    638  C   VAL A  44      31.120  22.908 -30.909  1.00 24.24           C  
ATOM    639  O   VAL A  44      32.205  22.394 -31.177  1.00 24.24           O  
ATOM    640  CB  VAL A  44      29.692  22.831 -32.968  1.00 24.24           C  
ATOM    641  CG1 VAL A  44      28.796  21.820 -32.248  1.00 24.24           C  
ATOM    642  CG2 VAL A  44      28.863  23.679 -33.929  1.00 24.24           C  
ATOM    643  H   VAL A  44      32.109  24.313 -33.087  1.00 24.24           H  
ATOM    644  HA  VAL A  44      29.622  24.336 -31.432  1.00 24.24           H  
ATOM    645  HB  VAL A  44      30.443  22.272 -33.525  1.00 24.24           H  
ATOM    646 1HG1 VAL A  44      28.314  21.174 -32.980  1.00 24.24           H  
ATOM    647 2HG1 VAL A  44      29.391  21.203 -31.575  1.00 24.24           H  
ATOM    648 3HG1 VAL A  44      28.035  22.349 -31.676  1.00 24.24           H  
ATOM    649 1HG2 VAL A  44      28.373  23.030 -34.654  1.00 24.24           H  
ATOM    650 2HG2 VAL A  44      28.109  24.231 -33.366  1.00 24.24           H  
ATOM    651 3HG2 VAL A  44      29.505  24.380 -34.455  1.00 24.24           H  
ATOM    652  N   SER A  45      30.524  22.774 -29.726  1.00 24.67           N  
ATOM    653  CA  SER A  45      31.101  21.956 -28.669  1.00 24.67           C  
ATOM    654  C   SER A  45      30.048  21.289 -27.819  1.00 24.67           C  
ATOM    655  O   SER A  45      29.077  21.914 -27.397  1.00 24.67           O  
ATOM    656  CB  SER A  45      31.985  22.774 -27.759  1.00 24.67           C  
ATOM    657  OG  SER A  45      32.454  21.986 -26.680  1.00 24.67           O  
ATOM    658  H   SER A  45      29.640  23.234 -29.567  1.00 24.67           H  
ATOM    659  HA  SER A  45      31.703  21.173 -29.133  1.00 24.67           H  
ATOM    660 1HB  SER A  45      32.833  23.149 -28.332  1.00 24.67           H  
ATOM    661 2HB  SER A  45      31.436  23.633 -27.380  1.00 24.67           H  
ATOM    662  HG  SER A  45      33.219  22.465 -26.322  1.00 24.67           H  
ATOM    663  N   ASP A  46      30.289  20.012 -27.547  1.00 24.67           N  
ATOM    664  CA  ASP A  46      29.436  19.176 -26.724  1.00 24.67           C  
ATOM    665  C   ASP A  46      30.057  18.925 -25.345  1.00 24.67           C  
ATOM    666  O   ASP A  46      29.614  18.043 -24.610  1.00 24.67           O  
ATOM    667  CB  ASP A  46      29.195  17.844 -27.439  1.00 24.67           C  
ATOM    668  CG  ASP A  46      28.443  18.011 -28.772  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      27.496  18.758 -28.819  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      28.855  17.407 -29.738  1.00 24.67           O  
ATOM    671  H   ASP A  46      31.124  19.599 -27.941  1.00 24.67           H  
ATOM    672  HA  ASP A  46      28.480  19.682 -26.584  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      30.148  17.350 -27.628  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      28.607  17.182 -26.789  1.00 24.67           H  
ATOM    675  N   GLU A  47      31.065  19.718 -24.961  1.00 24.67           N  
ATOM    676  CA  GLU A  47      31.730  19.484 -23.668  1.00 24.67           C  
ATOM    677  C   GLU A  47      30.793  19.573 -22.454  1.00 24.67           C  
ATOM    678  O   GLU A  47      30.986  18.875 -21.457  1.00 24.67           O  
ATOM    679  CB  GLU A  47      32.912  20.443 -23.470  1.00 24.67           C  
ATOM    680  CG  GLU A  47      34.125  20.153 -24.363  1.00 24.67           C  
ATOM    681  CD  GLU A  47      35.263  21.140 -24.173  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      35.077  22.116 -23.485  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      36.317  20.910 -24.721  1.00 24.67           O  
ATOM    684  H   GLU A  47      31.399  20.467 -25.578  1.00 24.67           H  
ATOM    685  HA  GLU A  47      32.137  18.470 -23.687  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      32.586  21.464 -23.675  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      33.241  20.407 -22.432  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      34.491  19.153 -24.131  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      33.810  20.158 -25.401  1.00 24.67           H  
ATOM    690  N   SER A  48      29.768  20.420 -22.532  1.00 24.67           N  
ATOM    691  CA  SER A  48      28.832  20.603 -21.426  1.00 24.67           C  
ATOM    692  C   SER A  48      27.811  19.460 -21.290  1.00 24.67           C  
ATOM    693  O   SER A  48      27.078  19.406 -20.294  1.00 24.67           O  
ATOM    694  CB  SER A  48      28.106  21.932 -21.568  1.00 24.67           C  
ATOM    695  OG  SER A  48      27.250  21.939 -22.682  1.00 24.67           O  
ATOM    696  H   SER A  48      29.650  20.956 -23.379  1.00 24.67           H  
ATOM    697  HA  SER A  48      29.413  20.639 -20.504  1.00 24.67           H  
ATOM    698 1HB  SER A  48      27.530  22.130 -20.663  1.00 24.67           H  
ATOM    699 2HB  SER A  48      28.839  22.730 -21.669  1.00 24.67           H  
ATOM    700  HG  SER A  48      26.958  22.848 -22.792  1.00 24.67           H  
ATOM    701  N   GLU A  49      27.766  18.540 -22.267  1.00 24.67           N  
ATOM    702  CA  GLU A  49      26.804  17.436 -22.274  1.00 24.67           C  
ATOM    703  C   GLU A  49      26.887  16.566 -21.022  1.00 24.67           C  
ATOM    704  O   GLU A  49      25.886  16.012 -20.578  1.00 24.67           O  
ATOM    705  CB  GLU A  49      27.003  16.541 -23.500  1.00 24.67           C  
ATOM    706  CG  GLU A  49      25.950  15.437 -23.646  1.00 24.67           C  
ATOM    707  CD  GLU A  49      26.113  14.593 -24.897  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      27.048  14.803 -25.626  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      25.287  13.738 -25.115  1.00 24.67           O  
ATOM    710  H   GLU A  49      28.422  18.597 -23.046  1.00 24.67           H  
ATOM    711  HA  GLU A  49      25.802  17.861 -22.320  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      26.984  17.154 -24.404  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      27.985  16.069 -23.450  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      26.010  14.787 -22.775  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      24.963  15.898 -23.652  1.00 24.67           H  
ATOM    716  N   GLY A  50      28.086  16.429 -20.463  1.00 24.67           N  
ATOM    717  CA  GLY A  50      28.308  15.580 -19.299  1.00 24.67           C  
ATOM    718  C   GLY A  50      27.896  16.214 -17.963  1.00 24.67           C  
ATOM    719  O   GLY A  50      28.081  15.598 -16.911  1.00 24.67           O  
ATOM    720  H   GLY A  50      28.869  16.927 -20.867  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      27.759  14.649 -19.437  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      29.363  15.314 -19.258  1.00 24.67           H  
ATOM    723  N   THR A  51      27.370  17.441 -17.978  1.00 24.67           N  
ATOM    724  CA  THR A  51      26.975  18.090 -16.732  1.00 24.67           C  
ATOM    725  C   THR A  51      25.932  17.254 -15.991  1.00 24.67           C  
ATOM    726  O   THR A  51      24.908  16.872 -16.564  1.00 24.67           O  
ATOM    727  CB  THR A  51      26.382  19.487 -16.992  1.00 24.67           C  
ATOM    728  OG1 THR A  51      27.335  20.287 -17.696  1.00 24.67           O  
ATOM    729  CG2 THR A  51      26.016  20.170 -15.668  1.00 24.67           C  
ATOM    730  H   THR A  51      27.233  17.939 -18.859  1.00 24.67           H  
ATOM    731  HA  THR A  51      27.853  18.185 -16.093  1.00 24.67           H  
ATOM    732  HB  THR A  51      25.487  19.391 -17.606  1.00 24.67           H  
ATOM    733  HG1 THR A  51      27.353  19.991 -18.634  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      25.599  21.154 -15.871  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      25.278  19.572 -15.132  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      26.909  20.274 -15.054  1.00 24.67           H  
ATOM    737  N   LEU A  52      26.166  17.011 -14.705  1.00 24.67           N  
ATOM    738  CA  LEU A  52      25.229  16.231 -13.906  1.00 24.67           C  
ATOM    739  C   LEU A  52      24.814  16.932 -12.622  1.00 24.67           C  
ATOM    740  O   LEU A  52      25.653  17.303 -11.801  1.00 24.67           O  
ATOM    741  CB  LEU A  52      25.838  14.868 -13.558  1.00 24.67           C  
ATOM    742  CG  LEU A  52      24.985  13.972 -12.636  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      23.686  13.602 -13.339  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      25.777  12.723 -12.274  1.00 24.67           C  
ATOM    745  H   LEU A  52      27.017  17.350 -14.287  1.00 24.67           H  
ATOM    746  HA  LEU A  52      24.330  16.064 -14.499  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      26.018  14.322 -14.486  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      26.795  15.033 -13.066  1.00 24.67           H  
ATOM    749  HG  LEU A  52      24.731  14.520 -11.725  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      23.082  12.979 -12.679  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      23.131  14.505 -13.583  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      23.908  13.056 -14.252  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      25.178  12.092 -11.618  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      26.024  12.173 -13.183  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      26.696  13.010 -11.763  1.00 24.67           H  
ATOM    756  N   GLU A  53      23.510  17.099 -12.463  1.00 24.67           N  
ATOM    757  CA  GLU A  53      22.922  17.704 -11.277  1.00 24.67           C  
ATOM    758  C   GLU A  53      22.172  16.629 -10.506  1.00 24.67           C  
ATOM    759  O   GLU A  53      21.611  15.712 -11.108  1.00 24.67           O  
ATOM    760  CB  GLU A  53      21.970  18.844 -11.658  1.00 24.67           C  
ATOM    761  CG  GLU A  53      22.644  20.045 -12.331  1.00 24.67           C  
ATOM    762  CD  GLU A  53      21.675  21.171 -12.662  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      20.500  21.009 -12.423  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      22.116  22.189 -13.141  1.00 24.67           O  
ATOM    765  H   GLU A  53      22.894  16.780 -13.197  1.00 24.67           H  
ATOM    766  HA  GLU A  53      23.716  18.098 -10.644  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      21.207  18.464 -12.337  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      21.458  19.202 -10.764  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      23.419  20.429 -11.669  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      23.127  19.708 -13.249  1.00 24.67           H  
ATOM    771  N   GLY A  54      22.084  16.760  -9.181  1.00 24.67           N  
ATOM    772  CA  GLY A  54      21.374  15.784  -8.337  1.00 24.67           C  
ATOM    773  C   GLY A  54      19.846  15.896  -8.413  1.00 24.67           C  
ATOM    774  O   GLY A  54      19.162  16.023  -7.400  1.00 24.67           O  
ATOM    775  H   GLY A  54      22.545  17.544  -8.740  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      21.677  14.777  -8.628  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      21.691  15.913  -7.303  1.00 24.67           H  
ATOM    778  N   ALA A  55      19.305  15.807  -9.617  1.00 24.67           N  
ATOM    779  CA  ALA A  55      17.872  15.916  -9.877  1.00 24.67           C  
ATOM    780  C   ALA A  55      17.088  14.839  -9.135  1.00 24.67           C  
ATOM    781  O   ALA A  55      15.974  15.060  -8.660  1.00 24.67           O  
ATOM    782  CB  ALA A  55      17.608  15.817 -11.367  1.00 24.67           C  
ATOM    783  H   ALA A  55      19.947  15.666 -10.392  1.00 24.67           H  
ATOM    784  HA  ALA A  55      17.536  16.888  -9.515  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      16.541  15.927 -11.556  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      18.155  16.607 -11.884  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      17.943  14.846 -11.730  1.00 24.67           H  
ATOM    788  N   GLU A  56      17.708  13.679  -8.979  1.00 24.67           N  
ATOM    789  CA  GLU A  56      17.073  12.531  -8.359  1.00 24.67           C  
ATOM    790  C   GLU A  56      17.045  12.643  -6.839  1.00 24.67           C  
ATOM    791  O   GLU A  56      16.505  11.773  -6.160  1.00 24.67           O  
ATOM    792  CB  GLU A  56      17.796  11.251  -8.779  1.00 24.67           C  
ATOM    793  CG  GLU A  56      17.674  10.925 -10.268  1.00 24.67           C  
ATOM    794  CD  GLU A  56      18.420   9.673 -10.670  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      19.037   9.069  -9.826  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      18.367   9.323 -11.827  1.00 24.67           O  
ATOM    797  H   GLU A  56      18.641  13.582  -9.349  1.00 24.67           H  
ATOM    798  HA  GLU A  56      16.040  12.479  -8.710  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      18.855  11.336  -8.536  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      17.397  10.405  -8.217  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      16.620  10.804 -10.514  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      18.057  11.771 -10.838  1.00 24.67           H  
ATOM    803  N   ALA A  57      17.648  13.707  -6.297  1.00 24.67           N  
ATOM    804  CA  ALA A  57      17.642  13.920  -4.863  1.00 24.67           C  
ATOM    805  C   ALA A  57      16.328  14.566  -4.403  1.00 24.67           C  
ATOM    806  O   ALA A  57      16.099  14.700  -3.200  1.00 24.67           O  
ATOM    807  CB  ALA A  57      18.813  14.799  -4.460  1.00 24.67           C  
ATOM    808  H   ALA A  57      18.097  14.410  -6.878  1.00 24.67           H  
ATOM    809  HA  ALA A  57      17.736  12.951  -4.376  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      18.815  14.931  -3.380  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      19.744  14.330  -4.774  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      18.716  15.769  -4.943  1.00 24.67           H  
ATOM    813  N   GLU A  58      15.473  14.999  -5.340  1.00 24.67           N  
ATOM    814  CA  GLU A  58      14.221  15.639  -4.935  1.00 24.67           C  
ATOM    815  C   GLU A  58      13.369  14.700  -4.082  1.00 24.67           C  
ATOM    816  O   GLU A  58      13.144  13.546  -4.447  1.00 24.67           O  
ATOM    817  CB  GLU A  58      13.408  16.113  -6.147  1.00 24.67           C  
ATOM    818  CG  GLU A  58      12.117  16.882  -5.764  1.00 24.67           C  
ATOM    819  CD  GLU A  58      11.312  17.417  -6.939  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      11.679  17.182  -8.062  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      10.322  18.068  -6.693  1.00 24.67           O  
ATOM    822  H   GLU A  58      15.684  14.888  -6.335  1.00 24.67           H  
ATOM    823  HA  GLU A  58      14.465  16.511  -4.329  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      14.024  16.763  -6.770  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      13.124  15.252  -6.754  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      11.474  16.211  -5.195  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      12.386  17.711  -5.110  1.00 24.67           H  
ATOM    828  N   THR A  59      12.874  15.219  -2.961  1.00 24.67           N  
ATOM    829  CA  THR A  59      12.024  14.472  -2.033  1.00 24.67           C  
ATOM    830  C   THR A  59      11.167  15.392  -1.183  1.00 24.67           C  
ATOM    831  O   THR A  59      11.578  16.522  -0.893  1.00 24.67           O  
ATOM    832  CB  THR A  59      12.881  13.615  -1.083  1.00 24.67           C  
ATOM    833  OG1 THR A  59      12.025  12.844  -0.208  1.00 24.67           O  
ATOM    834  CG2 THR A  59      13.780  14.505  -0.254  1.00 24.67           C  
ATOM    835  H   THR A  59      13.111  16.173  -2.736  1.00 24.67           H  
ATOM    836  HA  THR A  59      11.359  13.825  -2.607  1.00 24.67           H  
ATOM    837  HB  THR A  59      13.493  12.932  -1.670  1.00 24.67           H  
ATOM    838  HG1 THR A  59      11.499  13.465   0.395  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      14.386  13.894   0.410  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      14.431  15.080  -0.916  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      13.162  15.184   0.337  1.00 24.67           H  
ATOM    842  N   SER A  60      10.017  14.894  -0.745  1.00 24.67           N  
ATOM    843  CA  SER A  60       9.228  15.621   0.231  1.00 24.67           C  
ATOM    844  C   SER A  60       9.720  15.192   1.604  1.00 24.67           C  
ATOM    845  O   SER A  60       9.110  15.512   2.625  1.00 24.67           O  
ATOM    846  OXT SER A  60      10.631  14.357   1.661  1.00 24.67           O  
ATOM    847  CB  SER A  60       7.742  15.331   0.084  1.00 24.67           C  
ATOM    848  OG  SER A  60       7.459  13.981   0.333  1.00 24.67           O  
ATOM    849  H   SER A  60       9.675  13.986  -1.090  1.00 24.67           H  
ATOM    850  HA  SER A  60       9.399  16.692   0.112  1.00 24.67           H  
ATOM    851 1HB  SER A  60       7.182  15.956   0.777  1.00 24.67           H  
ATOM    852 2HB  SER A  60       7.419  15.588  -0.925  1.00 24.67           H  
ATOM    853  HG  SER A  60       7.815  13.479  -0.436  1.00 24.67           H  
ENDMDL

REMARK ID 643833 DOMAINID 637414 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1      -1.270   1.540  -0.749  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.083   1.187  -0.334  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.972   2.409  -0.099  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.390   2.671   1.030  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.748   0.272  -1.368  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.152  -0.206  -0.976  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.753  -1.120  -2.034  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.165  -1.542  -1.658  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.765  -2.442  -2.681  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.876   0.742  -0.641  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.624   2.297  -0.172  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.276   1.838  -1.710  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.014   0.648   0.611  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.126  -0.610  -1.521  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.823   0.786  -2.323  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.806   0.640  -0.818  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.086  -0.759  -0.039  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.134  -2.012  -2.145  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.784  -0.595  -2.989  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.785  -0.653  -1.561  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.140  -2.063  -0.701  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.700  -2.700  -2.397  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.200  -3.275  -2.771  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.803  -1.965  -3.570  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.331   3.128  -1.165  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.233   4.271  -1.011  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.514   5.621  -0.878  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.760   6.541  -1.659  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.187   4.306  -2.206  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.015   3.029  -2.398  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.882   3.163  -3.627  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.847   2.783  -1.153  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.990   2.903  -2.086  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.822   4.116  -0.108  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.610   4.473  -3.115  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.880   5.140  -2.080  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.349   2.190  -2.559  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.459   2.249  -3.768  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.252   3.333  -4.500  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.563   4.005  -3.502  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.430   1.872  -1.277  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.520   3.625  -0.996  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.192   2.678  -0.286  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.671   5.766   0.145  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.070   7.016   0.378  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.835   8.220   0.645  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.462   9.366   0.392  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.091   6.830   1.503  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.269   5.931   1.100  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.996   4.460   1.222  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.361   4.059   2.156  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.400   3.732   0.333  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.535   4.979   0.769  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.635   7.237  -0.528  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.603   6.387   2.371  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.488   7.798   1.801  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.122   6.178   1.730  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.538   6.157   0.070  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.060   7.948   1.095  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.052   8.979   1.380  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.414   9.780   0.127  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.923  10.900   0.223  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.296   6.983   1.264  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.661   9.651   2.146  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.947   8.517   1.791  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.076   9.255  -1.051  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.348   9.952  -2.294  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.703  11.331  -2.288  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.202  12.244  -2.944  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.829   9.155  -3.467  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.626   8.338  -1.101  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.427  10.074  -2.388  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.053   9.679  -4.394  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.302   8.171  -3.478  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.750   9.034  -3.366  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.577  11.504  -1.585  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.966  12.826  -1.576  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.909  13.836  -0.910  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.006  14.984  -1.339  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.389  12.817  -0.862  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.498  12.061  -1.613  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.856  12.104  -0.914  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.936  12.603   0.187  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.812  11.646  -1.500  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.182  10.741  -1.030  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.804  13.140  -2.607  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.275  12.354   0.120  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -0.726  13.841  -0.705  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.598  12.485  -2.611  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.186  11.022  -1.717  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.631  13.410   0.135  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.552  14.281   0.862  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.654  14.769  -0.062  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.143  15.892   0.049  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.148  13.560   2.058  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.585  12.432   0.406  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.991  15.151   1.211  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.812  14.235   2.595  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.347  13.231   2.718  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.713  12.699   1.717  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.023  13.892  -0.993  1.00 24.67           N  
ATOM    102  CA  GLU A   8       6.078  14.143  -1.964  1.00 24.67           C  
ATOM    103  C   GLU A   8       5.588  14.860  -3.227  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.370  15.073  -4.163  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.756  12.826  -2.364  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.512  12.121  -1.230  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.216  10.845  -1.675  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.115  10.494  -2.830  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.865  10.234  -0.857  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.559  12.982  -0.987  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.824  14.781  -1.490  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.002  12.135  -2.739  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.461  13.014  -3.173  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.247  12.808  -0.812  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.794  11.876  -0.444  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.301  15.222  -3.300  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.800  15.842  -4.521  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.262  17.297  -4.637  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.509  18.258  -4.447  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.271  15.758  -4.575  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.691  16.072  -5.930  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       0.343  16.316  -6.130  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.273  16.160  -7.151  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.124  16.540  -7.415  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.276  16.448  -8.056  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.661  15.064  -2.523  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.190  15.306  -5.384  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.959  14.751  -4.288  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.846  16.446  -3.844  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.332  16.022  -7.374  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -0.841  16.761  -7.868  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.410  16.571  -9.050  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.513  17.453  -5.027  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.145  18.758  -5.111  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.815  19.448  -6.422  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.631  19.513  -7.339  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.660  18.612  -4.950  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.116  18.013  -3.611  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.623  17.866  -3.611  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.640  18.900  -2.482  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.058  16.606  -5.167  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.768  19.376  -4.298  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       8.033  17.970  -5.746  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       8.116  19.595  -5.053  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.690  17.027  -3.489  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.945  17.430  -2.666  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       9.923  17.215  -4.433  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.085  18.844  -3.735  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.955  18.475  -1.528  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       8.069  19.895  -2.596  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.551  18.967  -2.507  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.597  19.962  -6.494  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.077  20.588  -7.704  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.909  21.795  -8.127  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.153  22.714  -7.337  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.624  21.048  -7.471  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.115  21.838  -8.676  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.755  19.841  -7.217  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.000  19.826  -5.677  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.093  19.849  -8.505  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.595  21.708  -6.606  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.092  22.165  -8.490  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       2.741  22.705  -8.844  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.136  21.202  -9.558  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       0.729  20.156  -7.038  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.788  19.193  -8.086  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.121  19.298  -6.346  1.00 24.67           H  
ATOM    168  N   SER A  12       5.296  21.829  -9.405  1.00 24.67           N  
ATOM    169  CA  SER A  12       6.122  22.912  -9.943  1.00 24.67           C  
ATOM    170  C   SER A  12       5.301  24.164 -10.215  1.00 24.67           C  
ATOM    171  O   SER A  12       5.078  24.548 -11.361  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.793  22.471 -11.228  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.655  21.391 -11.006  1.00 24.67           O  
ATOM    174  H   SER A  12       5.046  21.059 -10.006  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.889  23.155  -9.207  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.033  22.192 -11.957  1.00 24.67           H  
ATOM    177 2HB  SER A  12       7.355  23.308 -11.646  1.00 24.67           H  
ATOM    178  HG  SER A  12       8.271  21.680 -10.327  1.00 24.67           H  
ATOM    179  N   LYS A  13       4.842  24.798  -9.147  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.984  25.974  -9.249  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.683  27.163  -9.921  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.086  27.888 -10.718  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.485  26.370  -7.862  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.501  25.376  -7.256  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.044  25.796  -5.876  1.00 24.67           C  
ATOM    186  CE  LYS A  13       1.084  24.772  -5.287  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       0.650  25.147  -3.912  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.070  24.390  -8.238  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.121  25.708  -9.865  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       4.334  26.459  -7.183  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.000  27.343  -7.912  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.635  25.265  -7.909  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.994  24.408  -7.167  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.912  25.890  -5.222  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.544  26.764  -5.931  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.207  24.698  -5.928  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       1.578  23.799  -5.252  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       0.014  24.447  -3.555  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.458  25.207  -3.307  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       0.183  26.041  -3.939  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.978  27.348  -9.646  1.00 24.67           N  
ATOM    202  CA  ARG A  14       6.706  28.487 -10.213  1.00 24.67           C  
ATOM    203  C   ARG A  14       7.217  28.173 -11.615  1.00 24.67           C  
ATOM    204  O   ARG A  14       8.424  28.099 -11.865  1.00 24.67           O  
ATOM    205  CB  ARG A  14       7.873  28.885  -9.324  1.00 24.67           C  
ATOM    206  CG  ARG A  14       7.497  29.419  -7.952  1.00 24.67           C  
ATOM    207  CD  ARG A  14       8.709  29.809  -7.175  1.00 24.67           C  
ATOM    208  NE  ARG A  14       8.376  30.332  -5.860  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.270  30.843  -4.989  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      10.547  30.896  -5.305  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.863  31.294  -3.816  1.00 24.67           N  
ATOM    212  H   ARG A  14       6.445  26.711  -9.021  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.024  29.335 -10.278  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.524  28.024  -9.176  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.461  29.654  -9.824  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.862  30.297  -8.065  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.959  28.649  -7.396  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.351  28.937  -7.043  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       9.257  30.578  -7.720  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.405  30.310  -5.578  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      10.861  30.553  -6.203  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      11.213  31.280  -4.650  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.882  31.254  -3.572  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       9.530  31.677  -3.164  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.273  28.055 -12.537  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.511  27.662 -13.925  1.00 24.67           C  
ATOM    227  C   LYS A  15       7.402  28.637 -14.692  1.00 24.67           C  
ATOM    228  O   LYS A  15       8.064  28.258 -15.657  1.00 24.67           O  
ATOM    229  CB  LYS A  15       5.173  27.502 -14.642  1.00 24.67           C  
ATOM    230  CG  LYS A  15       4.365  26.307 -14.148  1.00 24.67           C  
ATOM    231  CD  LYS A  15       3.033  26.179 -14.863  1.00 24.67           C  
ATOM    232  CE  LYS A  15       2.245  24.991 -14.329  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       0.909  24.872 -14.983  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.315  28.166 -12.200  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.013  26.693 -13.918  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       4.573  28.399 -14.498  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       5.341  27.382 -15.711  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       4.941  25.392 -14.288  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.176  26.426 -13.077  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       2.451  27.089 -14.712  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       3.199  26.044 -15.931  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       2.811  24.079 -14.513  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.107  25.109 -13.252  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       0.417  24.075 -14.606  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       0.373  25.712 -14.809  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       1.031  24.753 -15.978  1.00 24.67           H  
ATOM    247  N   SER A  16       7.402  29.898 -14.271  1.00 24.67           N  
ATOM    248  CA  SER A  16       8.192  30.939 -14.916  1.00 24.67           C  
ATOM    249  C   SER A  16       9.670  30.947 -14.497  1.00 24.67           C  
ATOM    250  O   SER A  16      10.466  31.706 -15.051  1.00 24.67           O  
ATOM    251  CB  SER A  16       7.576  32.297 -14.637  1.00 24.67           C  
ATOM    252  OG  SER A  16       7.664  32.623 -13.276  1.00 24.67           O  
ATOM    253  H   SER A  16       6.834  30.134 -13.472  1.00 24.67           H  
ATOM    254  HA  SER A  16       8.157  30.766 -15.992  1.00 24.67           H  
ATOM    255 1HB  SER A  16       8.096  33.051 -15.225  1.00 24.67           H  
ATOM    256 2HB  SER A  16       6.534  32.301 -14.948  1.00 24.67           H  
ATOM    257  HG  SER A  16       8.576  32.452 -13.026  1.00 24.67           H  
ATOM    258  N   HIS A  17      10.038  30.159 -13.485  1.00 24.14           N  
ATOM    259  CA  HIS A  17      11.414  30.152 -12.996  1.00 24.14           C  
ATOM    260  C   HIS A  17      12.397  29.699 -14.097  1.00 24.14           C  
ATOM    261  O   HIS A  17      12.230  28.609 -14.650  1.00 24.14           O  
ATOM    262  CB  HIS A  17      11.536  29.209 -11.790  1.00 24.14           C  
ATOM    263  CG  HIS A  17      12.859  29.250 -11.079  1.00 24.14           C  
ATOM    264  ND1 HIS A  17      13.239  30.300 -10.267  1.00 24.14           N  
ATOM    265  CD2 HIS A  17      13.883  28.369 -11.057  1.00 24.14           C  
ATOM    266  CE1 HIS A  17      14.446  30.062  -9.784  1.00 24.14           C  
ATOM    267  NE2 HIS A  17      14.859  28.898 -10.248  1.00 24.14           N  
ATOM    268  H   HIS A  17       9.363  29.524 -13.051  1.00 24.14           H  
ATOM    269  HA  HIS A  17      11.656  31.150 -12.657  1.00 24.14           H  
ATOM    270 1HB  HIS A  17      10.757  29.455 -11.067  1.00 24.14           H  
ATOM    271 2HB  HIS A  17      11.354  28.185 -12.114  1.00 24.14           H  
ATOM    272  HD2 HIS A  17      13.923  27.427 -11.580  1.00 24.14           H  
ATOM    273  HE1 HIS A  17      15.006  30.716  -9.117  1.00 24.14           H  
ATOM    274  HE2 HIS A  17      15.746  28.461 -10.043  1.00 24.14           H  
ATOM    275  N   PRO A  18      13.492  30.439 -14.388  1.00 22.74           N  
ATOM    276  CA  PRO A  18      14.489  30.116 -15.408  1.00 22.74           C  
ATOM    277  C   PRO A  18      15.456  29.035 -14.919  1.00 22.74           C  
ATOM    278  O   PRO A  18      16.674  29.229 -14.858  1.00 22.74           O  
ATOM    279  CB  PRO A  18      15.177  31.468 -15.611  1.00 22.74           C  
ATOM    280  CG  PRO A  18      15.111  32.128 -14.253  1.00 22.74           C  
ATOM    281  CD  PRO A  18      13.756  31.711 -13.683  1.00 22.74           C  
ATOM    282  HA  PRO A  18      13.973  29.791 -16.325  1.00 22.74           H  
ATOM    283 1HB  PRO A  18      16.204  31.318 -15.956  1.00 22.74           H  
ATOM    284 2HB  PRO A  18      14.654  32.043 -16.391  1.00 22.74           H  
ATOM    285 1HG  PRO A  18      15.953  31.791 -13.628  1.00 22.74           H  
ATOM    286 2HG  PRO A  18      15.210  33.217 -14.359  1.00 22.74           H  
ATOM    287 1HD  PRO A  18      13.858  31.560 -12.605  1.00 22.74           H  
ATOM    288 2HD  PRO A  18      12.986  32.461 -13.938  1.00 22.74           H  
ATOM    289  N   LEU A  19      14.882  27.879 -14.622  1.00 20.59           N  
ATOM    290  CA  LEU A  19      15.545  26.718 -14.039  1.00 20.59           C  
ATOM    291  C   LEU A  19      16.781  26.236 -14.775  1.00 20.59           C  
ATOM    292  O   LEU A  19      17.734  25.766 -14.155  1.00 20.59           O  
ATOM    293  CB  LEU A  19      14.552  25.558 -13.971  1.00 20.59           C  
ATOM    294  CG  LEU A  19      15.080  24.285 -13.327  1.00 20.59           C  
ATOM    295  CD1 LEU A  19      15.449  24.574 -11.882  1.00 20.59           C  
ATOM    296  CD2 LEU A  19      14.022  23.202 -13.423  1.00 20.59           C  
ATOM    297  H   LEU A  19      13.876  27.830 -14.761  1.00 20.59           H  
ATOM    298  HA  LEU A  19      15.847  26.985 -13.028  1.00 20.59           H  
ATOM    299 1HB  LEU A  19      13.670  25.879 -13.419  1.00 20.59           H  
ATOM    300 2HB  LEU A  19      14.243  25.308 -14.985  1.00 20.59           H  
ATOM    301  HG  LEU A  19      15.980  23.962 -13.846  1.00 20.59           H  
ATOM    302 1HD1 LEU A  19      15.838  23.669 -11.416  1.00 20.59           H  
ATOM    303 2HD1 LEU A  19      16.210  25.355 -11.851  1.00 20.59           H  
ATOM    304 3HD1 LEU A  19      14.565  24.908 -11.341  1.00 20.59           H  
ATOM    305 1HD2 LEU A  19      14.396  22.284 -12.969  1.00 20.59           H  
ATOM    306 2HD2 LEU A  19      13.122  23.524 -12.901  1.00 20.59           H  
ATOM    307 3HD2 LEU A  19      13.787  23.018 -14.473  1.00 20.59           H  
ATOM    308  N   LYS A  20      16.739  26.291 -16.096  1.00 18.06           N  
ATOM    309  CA  LYS A  20      17.819  25.768 -16.915  1.00 18.06           C  
ATOM    310  C   LYS A  20      18.693  26.846 -17.555  1.00 18.06           C  
ATOM    311  O   LYS A  20      19.427  26.558 -18.503  1.00 18.06           O  
ATOM    312  CB  LYS A  20      17.251  24.832 -17.977  1.00 18.06           C  
ATOM    313  CG  LYS A  20      16.499  23.620 -17.394  1.00 18.06           C  
ATOM    314  CD  LYS A  20      17.433  22.714 -16.588  1.00 18.06           C  
ATOM    315  CE  LYS A  20      16.712  21.460 -16.092  1.00 18.06           C  
ATOM    316  NZ  LYS A  20      17.612  20.578 -15.282  1.00 18.06           N  
ATOM    317  H   LYS A  20      15.933  26.703 -16.540  1.00 18.06           H  
ATOM    318  HA  LYS A  20      18.470  25.179 -16.270  1.00 18.06           H  
ATOM    319 1HB  LYS A  20      16.562  25.382 -18.618  1.00 18.06           H  
ATOM    320 2HB  LYS A  20      18.059  24.458 -18.606  1.00 18.06           H  
ATOM    321 1HG  LYS A  20      15.696  23.965 -16.744  1.00 18.06           H  
ATOM    322 2HG  LYS A  20      16.060  23.042 -18.206  1.00 18.06           H  
ATOM    323 1HD  LYS A  20      18.279  22.419 -17.209  1.00 18.06           H  
ATOM    324 2HD  LYS A  20      17.813  23.266 -15.725  1.00 18.06           H  
ATOM    325 1HE  LYS A  20      15.867  21.758 -15.477  1.00 18.06           H  
ATOM    326 2HE  LYS A  20      16.345  20.898 -16.950  1.00 18.06           H  
ATOM    327 1HZ  LYS A  20      17.099  19.764 -14.974  1.00 18.06           H  
ATOM    328 2HZ  LYS A  20      18.398  20.286 -15.848  1.00 18.06           H  
ATOM    329 3HZ  LYS A  20      17.948  21.091 -14.477  1.00 18.06           H  
ATOM    330  N   LEU A  21      18.610  28.091 -17.088  1.00 15.60           N  
ATOM    331  CA  LEU A  21      19.443  29.121 -17.701  1.00 15.60           C  
ATOM    332  C   LEU A  21      20.928  28.836 -17.585  1.00 15.60           C  
ATOM    333  O   LEU A  21      21.456  28.633 -16.492  1.00 15.60           O  
ATOM    334  CB  LEU A  21      19.180  30.483 -17.059  1.00 15.60           C  
ATOM    335  CG  LEU A  21      20.007  31.674 -17.605  1.00 15.60           C  
ATOM    336  CD1 LEU A  21      19.650  31.939 -19.045  1.00 15.60           C  
ATOM    337  CD2 LEU A  21      19.715  32.897 -16.745  1.00 15.60           C  
ATOM    338  H   LEU A  21      17.994  28.326 -16.303  1.00 15.60           H  
ATOM    339  HA  LEU A  21      19.188  29.177 -18.758  1.00 15.60           H  
ATOM    340 1HB  LEU A  21      18.132  30.722 -17.191  1.00 15.60           H  
ATOM    341 2HB  LEU A  21      19.374  30.401 -15.988  1.00 15.60           H  
ATOM    342  HG  LEU A  21      21.074  31.438 -17.563  1.00 15.60           H  
ATOM    343 1HD1 LEU A  21      20.244  32.777 -19.411  1.00 15.60           H  
ATOM    344 2HD1 LEU A  21      19.870  31.055 -19.641  1.00 15.60           H  
ATOM    345 3HD1 LEU A  21      18.593  32.178 -19.122  1.00 15.60           H  
ATOM    346 1HD2 LEU A  21      20.283  33.749 -17.111  1.00 15.60           H  
ATOM    347 2HD2 LEU A  21      18.650  33.126 -16.793  1.00 15.60           H  
ATOM    348 3HD2 LEU A  21      19.995  32.687 -15.713  1.00 15.60           H  
ATOM    349  N   ALA A  22      21.607  28.862 -18.724  1.00 13.54           N  
ATOM    350  CA  ALA A  22      23.042  28.662 -18.745  1.00 13.54           C  
ATOM    351  C   ALA A  22      23.722  29.970 -19.071  1.00 13.54           C  
ATOM    352  O   ALA A  22      23.319  30.673 -19.997  1.00 13.54           O  
ATOM    353  CB  ALA A  22      23.428  27.613 -19.771  1.00 13.54           C  
ATOM    354  H   ALA A  22      21.111  29.013 -19.587  1.00 13.54           H  
ATOM    355  HA  ALA A  22      23.367  28.341 -17.758  1.00 13.54           H  
ATOM    356 1HB  ALA A  22      24.514  27.482 -19.769  1.00 13.54           H  
ATOM    357 2HB  ALA A  22      22.945  26.667 -19.526  1.00 13.54           H  
ATOM    358 3HB  ALA A  22      23.113  27.936 -20.762  1.00 13.54           H  
ATOM    359  N   LEU A  23      24.754  30.293 -18.310  1.00 12.27           N  
ATOM    360  CA  LEU A  23      25.527  31.486 -18.578  1.00 12.27           C  
ATOM    361  C   LEU A  23      26.845  31.066 -19.212  1.00 12.27           C  
ATOM    362  O   LEU A  23      27.836  30.829 -18.524  1.00 12.27           O  
ATOM    363  CB  LEU A  23      25.719  32.270 -17.285  1.00 12.27           C  
ATOM    364  CG  LEU A  23      24.391  32.641 -16.587  1.00 12.27           C  
ATOM    365  CD1 LEU A  23      24.682  33.378 -15.304  1.00 12.27           C  
ATOM    366  CD2 LEU A  23      23.544  33.465 -17.523  1.00 12.27           C  
ATOM    367  H   LEU A  23      25.022  29.683 -17.553  1.00 12.27           H  
ATOM    368  HA  LEU A  23      24.991  32.114 -19.287  1.00 12.27           H  
ATOM    369 1HB  LEU A  23      26.323  31.681 -16.597  1.00 12.27           H  
ATOM    370 2HB  LEU A  23      26.251  33.194 -17.518  1.00 12.27           H  
ATOM    371  HG  LEU A  23      23.848  31.730 -16.326  1.00 12.27           H  
ATOM    372 1HD1 LEU A  23      23.743  33.627 -14.807  1.00 12.27           H  
ATOM    373 2HD1 LEU A  23      25.284  32.748 -14.648  1.00 12.27           H  
ATOM    374 3HD1 LEU A  23      25.226  34.293 -15.532  1.00 12.27           H  
ATOM    375 1HD2 LEU A  23      22.616  33.721 -17.034  1.00 12.27           H  
ATOM    376 2HD2 LEU A  23      24.070  34.362 -17.777  1.00 12.27           H  
ATOM    377 3HD2 LEU A  23      23.334  32.903 -18.431  1.00 12.27           H  
ATOM    378  N   ASP A  24      26.821  30.925 -20.528  1.00 11.91           N  
ATOM    379  CA  ASP A  24      27.954  30.406 -21.283  1.00 11.91           C  
ATOM    380  C   ASP A  24      29.196  31.270 -21.157  1.00 11.91           C  
ATOM    381  O   ASP A  24      29.104  32.494 -21.021  1.00 11.91           O  
ATOM    382  CB  ASP A  24      27.588  30.252 -22.756  1.00 11.91           C  
ATOM    383  CG  ASP A  24      26.622  29.076 -23.029  1.00 11.91           C  
ATOM    384  OD1 ASP A  24      26.367  28.300 -22.134  1.00 11.91           O  
ATOM    385  OD2 ASP A  24      26.167  28.970 -24.142  1.00 11.91           O  
ATOM    386  H   ASP A  24      25.965  31.155 -21.015  1.00 11.91           H  
ATOM    387  HA  ASP A  24      28.196  29.418 -20.892  1.00 11.91           H  
ATOM    388 1HB  ASP A  24      27.126  31.173 -23.108  1.00 11.91           H  
ATOM    389 2HB  ASP A  24      28.501  30.105 -23.338  1.00 11.91           H  
ATOM    390  N   GLU A  25      30.359  30.635 -21.219  1.00 12.49           N  
ATOM    391  CA  GLU A  25      31.613  31.362 -21.151  1.00 12.49           C  
ATOM    392  C   GLU A  25      31.619  32.461 -22.202  1.00 12.49           C  
ATOM    393  O   GLU A  25      31.284  32.227 -23.364  1.00 12.49           O  
ATOM    394  CB  GLU A  25      32.802  30.420 -21.351  1.00 12.49           C  
ATOM    395  CG  GLU A  25      34.168  31.088 -21.207  1.00 12.49           C  
ATOM    396  CD  GLU A  25      35.324  30.126 -21.343  1.00 12.49           C  
ATOM    397  OE1 GLU A  25      35.089  28.962 -21.562  1.00 12.49           O  
ATOM    398  OE2 GLU A  25      36.447  30.563 -21.230  1.00 12.49           O  
ATOM    399  H   GLU A  25      30.367  29.628 -21.318  1.00 12.49           H  
ATOM    400  HA  GLU A  25      31.694  31.830 -20.167  1.00 12.49           H  
ATOM    401 1HB  GLU A  25      32.750  29.606 -20.628  1.00 12.49           H  
ATOM    402 2HB  GLU A  25      32.749  29.977 -22.346  1.00 12.49           H  
ATOM    403 1HG  GLU A  25      34.265  31.857 -21.972  1.00 12.49           H  
ATOM    404 2HG  GLU A  25      34.217  31.575 -20.234  1.00 12.49           H  
ATOM    405  N   GLY A  26      32.000  33.662 -21.778  1.00 13.97           N  
ATOM    406  CA  GLY A  26      32.035  34.834 -22.641  1.00 13.97           C  
ATOM    407  C   GLY A  26      30.821  35.747 -22.442  1.00 13.97           C  
ATOM    408  O   GLY A  26      30.867  36.921 -22.804  1.00 13.97           O  
ATOM    409  H   GLY A  26      32.268  33.763 -20.810  1.00 13.97           H  
ATOM    410 1HA  GLY A  26      32.951  35.393 -22.451  1.00 13.97           H  
ATOM    411 2HA  GLY A  26      32.074  34.512 -23.680  1.00 13.97           H  
ATOM    412  N   TYR A  27      29.779  35.254 -21.769  1.00 16.17           N  
ATOM    413  CA  TYR A  27      28.523  35.977 -21.453  1.00 16.17           C  
ATOM    414  C   TYR A  27      28.624  37.316 -20.684  1.00 16.17           C  
ATOM    415  O   TYR A  27      27.623  37.774 -20.133  1.00 16.17           O  
ATOM    416  CB  TYR A  27      27.601  35.060 -20.644  1.00 16.17           C  
ATOM    417  CG  TYR A  27      26.295  35.684 -20.217  1.00 16.17           C  
ATOM    418  CD1 TYR A  27      25.232  35.747 -21.103  1.00 16.17           C  
ATOM    419  CD2 TYR A  27      26.170  36.216 -18.941  1.00 16.17           C  
ATOM    420  CE1 TYR A  27      24.044  36.333 -20.713  1.00 16.17           C  
ATOM    421  CE2 TYR A  27      24.984  36.810 -18.552  1.00 16.17           C  
ATOM    422  CZ  TYR A  27      23.923  36.866 -19.435  1.00 16.17           C  
ATOM    423  OH  TYR A  27      22.736  37.457 -19.056  1.00 16.17           O  
ATOM    424  H   TYR A  27      29.808  34.271 -21.486  1.00 16.17           H  
ATOM    425  HA  TYR A  27      28.036  36.198 -22.406  1.00 16.17           H  
ATOM    426 1HB  TYR A  27      27.360  34.183 -21.245  1.00 16.17           H  
ATOM    427 2HB  TYR A  27      28.123  34.709 -19.755  1.00 16.17           H  
ATOM    428  HD1 TYR A  27      25.334  35.332 -22.107  1.00 16.17           H  
ATOM    429  HD2 TYR A  27      27.008  36.170 -18.251  1.00 16.17           H  
ATOM    430  HE1 TYR A  27      23.207  36.382 -21.411  1.00 16.17           H  
ATOM    431  HE2 TYR A  27      24.885  37.230 -17.554  1.00 16.17           H  
ATOM    432  HH  TYR A  27      22.103  37.389 -19.776  1.00 16.17           H  
ATOM    433  N   GLY A  28      29.810  37.898 -20.561  1.00 18.64           N  
ATOM    434  CA  GLY A  28      29.964  39.141 -19.814  1.00 18.64           C  
ATOM    435  C   GLY A  28      29.828  40.369 -20.704  1.00 18.64           C  
ATOM    436  O   GLY A  28      29.378  40.283 -21.847  1.00 18.64           O  
ATOM    437  H   GLY A  28      30.600  37.500 -21.053  1.00 18.64           H  
ATOM    438 1HA  GLY A  28      29.219  39.184 -19.019  1.00 18.64           H  
ATOM    439 2HA  GLY A  28      30.941  39.150 -19.335  1.00 18.64           H  
ATOM    440  N   VAL A  29      30.201  41.521 -20.155  1.00 21.02           N  
ATOM    441  CA  VAL A  29      30.102  42.786 -20.869  1.00 21.02           C  
ATOM    442  C   VAL A  29      31.396  43.578 -20.764  1.00 21.02           C  
ATOM    443  O   VAL A  29      32.196  43.359 -19.857  1.00 21.02           O  
ATOM    444  CB  VAL A  29      28.965  43.647 -20.286  1.00 21.02           C  
ATOM    445  CG1 VAL A  29      27.623  42.933 -20.414  1.00 21.02           C  
ATOM    446  CG2 VAL A  29      29.278  43.954 -18.828  1.00 21.02           C  
ATOM    447  H   VAL A  29      30.562  41.517 -19.213  1.00 21.02           H  
ATOM    448  HA  VAL A  29      29.898  42.586 -21.921  1.00 21.02           H  
ATOM    449  HB  VAL A  29      28.897  44.573 -20.853  1.00 21.02           H  
ATOM    450 1HG1 VAL A  29      26.835  43.569 -20.009  1.00 21.02           H  
ATOM    451 2HG1 VAL A  29      27.419  42.726 -21.467  1.00 21.02           H  
ATOM    452 3HG1 VAL A  29      27.644  41.997 -19.860  1.00 21.02           H  
ATOM    453 1HG2 VAL A  29      28.492  44.579 -18.407  1.00 21.02           H  
ATOM    454 2HG2 VAL A  29      29.341  43.022 -18.268  1.00 21.02           H  
ATOM    455 3HG2 VAL A  29      30.232  44.476 -18.759  1.00 21.02           H  
ATOM    456  N   ASP A  30      31.559  44.556 -21.654  1.00 22.49           N  
ATOM    457  CA  ASP A  30      32.688  45.488 -21.582  1.00 22.49           C  
ATOM    458  C   ASP A  30      32.411  46.602 -20.574  1.00 22.49           C  
ATOM    459  O   ASP A  30      33.305  47.338 -20.167  1.00 22.49           O  
ATOM    460  CB  ASP A  30      32.945  46.121 -22.946  1.00 22.49           C  
ATOM    461  CG  ASP A  30      31.743  46.883 -23.453  1.00 22.49           C  
ATOM    462  OD1 ASP A  30      30.707  46.299 -23.606  1.00 22.49           O  
ATOM    463  OD2 ASP A  30      31.838  48.060 -23.709  1.00 22.49           O  
ATOM    464  H   ASP A  30      30.884  44.651 -22.398  1.00 22.49           H  
ATOM    465  HA  ASP A  30      33.575  44.941 -21.261  1.00 22.49           H  
ATOM    466 1HB  ASP A  30      33.792  46.805 -22.880  1.00 22.49           H  
ATOM    467 2HB  ASP A  30      33.207  45.347 -23.674  1.00 22.49           H  
ATOM    468  N   SER A  31      31.136  46.734 -20.234  1.00 22.32           N  
ATOM    469  CA  SER A  31      30.527  47.724 -19.340  1.00 22.32           C  
ATOM    470  C   SER A  31      30.343  49.132 -19.944  1.00 22.32           C  
ATOM    471  O   SER A  31      29.583  49.926 -19.388  1.00 22.32           O  
ATOM    472  CB  SER A  31      31.294  47.812 -18.024  1.00 22.32           C  
ATOM    473  OG  SER A  31      32.403  48.660 -18.114  1.00 22.32           O  
ATOM    474  H   SER A  31      30.513  46.056 -20.645  1.00 22.32           H  
ATOM    475  HA  SER A  31      29.531  47.353 -19.093  1.00 22.32           H  
ATOM    476 1HB  SER A  31      30.628  48.163 -17.240  1.00 22.32           H  
ATOM    477 2HB  SER A  31      31.625  46.812 -17.743  1.00 22.32           H  
ATOM    478  HG  SER A  31      32.900  48.369 -18.894  1.00 22.32           H  
ATOM    479  N   ASP A  32      30.959  49.431 -21.099  1.00 20.59           N  
ATOM    480  CA  ASP A  32      30.714  50.714 -21.770  1.00 20.59           C  
ATOM    481  C   ASP A  32      29.626  50.578 -22.848  1.00 20.59           C  
ATOM    482  O   ASP A  32      29.225  51.566 -23.464  1.00 20.59           O  
ATOM    483  CB  ASP A  32      31.986  51.311 -22.397  1.00 20.59           C  
ATOM    484  CG  ASP A  32      33.031  51.820 -21.376  1.00 20.59           C  
ATOM    485  OD1 ASP A  32      32.638  52.387 -20.385  1.00 20.59           O  
ATOM    486  OD2 ASP A  32      34.206  51.675 -21.629  1.00 20.59           O  
ATOM    487  H   ASP A  32      31.596  48.766 -21.528  1.00 20.59           H  
ATOM    488  HA  ASP A  32      30.355  51.425 -21.028  1.00 20.59           H  
ATOM    489 1HB  ASP A  32      32.459  50.546 -23.022  1.00 20.59           H  
ATOM    490 2HB  ASP A  32      31.710  52.136 -23.052  1.00 20.59           H  
ATOM    491  N   GLY A  33      29.139  49.350 -23.049  1.00 18.06           N  
ATOM    492  CA  GLY A  33      28.099  49.050 -24.036  1.00 18.06           C  
ATOM    493  C   GLY A  33      28.613  48.837 -25.466  1.00 18.06           C  
ATOM    494  O   GLY A  33      27.819  48.834 -26.411  1.00 18.06           O  
ATOM    495  H   GLY A  33      29.530  48.587 -22.515  1.00 18.06           H  
ATOM    496 1HA  GLY A  33      27.568  48.153 -23.716  1.00 18.06           H  
ATOM    497 2HA  GLY A  33      27.368  49.857 -24.035  1.00 18.06           H  
ATOM    498  N   SER A  34      29.931  48.711 -25.638  1.00 15.63           N  
ATOM    499  CA  SER A  34      30.522  48.538 -26.963  1.00 15.63           C  
ATOM    500  C   SER A  34      30.743  47.068 -27.368  1.00 15.63           C  
ATOM    501  O   SER A  34      30.941  46.778 -28.550  1.00 15.63           O  
ATOM    502  CB  SER A  34      31.832  49.311 -27.038  1.00 15.63           C  
ATOM    503  OG  SER A  34      32.809  48.783 -26.181  1.00 15.63           O  
ATOM    504  H   SER A  34      30.551  48.693 -24.825  1.00 15.63           H  
ATOM    505  HA  SER A  34      29.837  48.976 -27.690  1.00 15.63           H  
ATOM    506 1HB  SER A  34      32.202  49.308 -28.061  1.00 15.63           H  
ATOM    507 2HB  SER A  34      31.639  50.346 -26.762  1.00 15.63           H  
ATOM    508  HG  SER A  34      32.368  48.594 -25.323  1.00 15.63           H  
ATOM    509  N   GLU A  35      30.710  46.145 -26.406  1.00 13.61           N  
ATOM    510  CA  GLU A  35      30.983  44.729 -26.650  1.00 13.61           C  
ATOM    511  C   GLU A  35      32.187  44.533 -27.587  1.00 13.61           C  
ATOM    512  O   GLU A  35      33.289  45.003 -27.297  1.00 13.61           O  
ATOM    513  CB  GLU A  35      29.727  44.035 -27.202  1.00 13.61           C  
ATOM    514  CG  GLU A  35      28.529  44.074 -26.250  1.00 13.61           C  
ATOM    515  CD  GLU A  35      27.327  43.302 -26.757  1.00 13.61           C  
ATOM    516  OE1 GLU A  35      27.007  43.418 -27.916  1.00 13.61           O  
ATOM    517  OE2 GLU A  35      26.734  42.595 -25.978  1.00 13.61           O  
ATOM    518  H   GLU A  35      30.521  46.418 -25.440  1.00 13.61           H  
ATOM    519  HA  GLU A  35      31.228  44.267 -25.693  1.00 13.61           H  
ATOM    520 1HB  GLU A  35      29.428  44.499 -28.145  1.00 13.61           H  
ATOM    521 2HB  GLU A  35      29.940  42.984 -27.397  1.00 13.61           H  
ATOM    522 1HG  GLU A  35      28.833  43.662 -25.287  1.00 13.61           H  
ATOM    523 2HG  GLU A  35      28.247  45.117 -26.091  1.00 13.61           H  
ATOM    524  N   ASP A  36      31.989  43.796 -28.681  1.00 12.40           N  
ATOM    525  CA  ASP A  36      33.028  43.568 -29.683  1.00 12.40           C  
ATOM    526  C   ASP A  36      32.361  43.167 -30.995  1.00 12.40           C  
ATOM    527  O   ASP A  36      31.973  42.008 -31.155  1.00 12.40           O  
ATOM    528  CB  ASP A  36      34.006  42.470 -29.232  1.00 12.40           C  
ATOM    529  CG  ASP A  36      35.220  42.277 -30.181  1.00 12.40           C  
ATOM    530  OD1 ASP A  36      35.269  42.932 -31.196  1.00 12.40           O  
ATOM    531  OD2 ASP A  36      36.075  41.469 -29.873  1.00 12.40           O  
ATOM    532  H   ASP A  36      31.069  43.422 -28.854  1.00 12.40           H  
ATOM    533  HA  ASP A  36      33.579  44.497 -29.839  1.00 12.40           H  
ATOM    534 1HB  ASP A  36      34.384  42.712 -28.236  1.00 12.40           H  
ATOM    535 2HB  ASP A  36      33.472  41.521 -29.154  1.00 12.40           H  
ATOM    536  N   THR A  37      32.188  44.113 -31.918  1.00 11.95           N  
ATOM    537  CA  THR A  37      31.454  43.807 -33.144  1.00 11.95           C  
ATOM    538  C   THR A  37      32.271  43.985 -34.430  1.00 11.95           C  
ATOM    539  O   THR A  37      31.936  43.413 -35.473  1.00 11.95           O  
ATOM    540  CB  THR A  37      30.187  44.683 -33.217  1.00 11.95           C  
ATOM    541  OG1 THR A  37      30.553  46.068 -33.298  1.00 11.95           O  
ATOM    542  CG2 THR A  37      29.347  44.475 -31.950  1.00 11.95           C  
ATOM    543  H   THR A  37      32.535  45.044 -31.741  1.00 11.95           H  
ATOM    544  HA  THR A  37      31.141  42.764 -33.103  1.00 11.95           H  
ATOM    545  HB  THR A  37      29.600  44.410 -34.094  1.00 11.95           H  
ATOM    546  HG1 THR A  37      30.889  46.263 -34.180  1.00 11.95           H  
ATOM    547 1HG2 THR A  37      28.453  45.094 -32.000  1.00 11.95           H  
ATOM    548 2HG2 THR A  37      29.060  43.427 -31.870  1.00 11.95           H  
ATOM    549 3HG2 THR A  37      29.927  44.759 -31.070  1.00 11.95           H  
ATOM    550  N   GLU A  38      33.359  44.745 -34.380  1.00 12.14           N  
ATOM    551  CA  GLU A  38      34.089  45.050 -35.613  1.00 12.14           C  
ATOM    552  C   GLU A  38      35.092  43.983 -36.006  1.00 12.14           C  
ATOM    553  O   GLU A  38      36.306  44.195 -35.947  1.00 12.14           O  
ATOM    554  CB  GLU A  38      34.817  46.393 -35.530  1.00 12.14           C  
ATOM    555  CG  GLU A  38      33.923  47.611 -35.368  1.00 12.14           C  
ATOM    556  CD  GLU A  38      34.697  48.914 -35.450  1.00 12.14           C  
ATOM    557  OE1 GLU A  38      35.910  48.868 -35.512  1.00 12.14           O  
ATOM    558  OE2 GLU A  38      34.075  49.949 -35.453  1.00 12.14           O  
ATOM    559  H   GLU A  38      33.655  45.143 -33.501  1.00 12.14           H  
ATOM    560  HA  GLU A  38      33.359  45.121 -36.423  1.00 12.14           H  
ATOM    561 1HB  GLU A  38      35.512  46.375 -34.691  1.00 12.14           H  
ATOM    562 2HB  GLU A  38      35.400  46.531 -36.431  1.00 12.14           H  
ATOM    563 1HG  GLU A  38      33.164  47.601 -36.151  1.00 12.14           H  
ATOM    564 2HG  GLU A  38      33.415  47.552 -34.406  1.00 12.14           H  
ATOM    565  N   VAL A  39      34.588  42.845 -36.440  1.00 12.97           N  
ATOM    566  CA  VAL A  39      35.480  41.774 -36.837  1.00 12.97           C  
ATOM    567  C   VAL A  39      35.946  42.037 -38.253  1.00 12.97           C  
ATOM    568  O   VAL A  39      35.136  42.121 -39.176  1.00 12.97           O  
ATOM    569  CB  VAL A  39      34.783  40.409 -36.773  1.00 12.97           C  
ATOM    570  CG1 VAL A  39      35.746  39.317 -37.265  1.00 12.97           C  
ATOM    571  CG2 VAL A  39      34.321  40.153 -35.342  1.00 12.97           C  
ATOM    572  H   VAL A  39      33.571  42.750 -36.449  1.00 12.97           H  
ATOM    573  HA  VAL A  39      36.344  41.764 -36.171  1.00 12.97           H  
ATOM    574  HB  VAL A  39      33.920  40.412 -37.440  1.00 12.97           H  
ATOM    575 1HG1 VAL A  39      35.248  38.348 -37.233  1.00 12.97           H  
ATOM    576 2HG1 VAL A  39      36.051  39.534 -38.289  1.00 12.97           H  
ATOM    577 3HG1 VAL A  39      36.627  39.292 -36.625  1.00 12.97           H  
ATOM    578 1HG2 VAL A  39      33.816  39.189 -35.288  1.00 12.97           H  
ATOM    579 2HG2 VAL A  39      35.183  40.151 -34.674  1.00 12.97           H  
ATOM    580 3HG2 VAL A  39      33.629  40.944 -35.036  1.00 12.97           H  
ATOM    581  N   LYS A  40      37.250  42.174 -38.425  1.00 14.30           N  
ATOM    582  CA  LYS A  40      37.794  42.483 -39.737  1.00 14.30           C  
ATOM    583  C   LYS A  40      38.647  41.331 -40.245  1.00 14.30           C  
ATOM    584  O   LYS A  40      38.409  40.788 -41.324  1.00 14.30           O  
ATOM    585  CB  LYS A  40      38.598  43.779 -39.647  1.00 14.30           C  
ATOM    586  CG  LYS A  40      37.734  44.993 -39.274  1.00 14.30           C  
ATOM    587  CD  LYS A  40      38.534  46.281 -39.174  1.00 14.30           C  
ATOM    588  CE  LYS A  40      37.633  47.430 -38.710  1.00 14.30           C  
ATOM    589  NZ  LYS A  40      38.374  48.707 -38.536  1.00 14.30           N  
ATOM    590  H   LYS A  40      37.857  42.094 -37.624  1.00 14.30           H  
ATOM    591  HA  LYS A  40      36.972  42.627 -40.438  1.00 14.30           H  
ATOM    592 1HB  LYS A  40      39.385  43.675 -38.898  1.00 14.30           H  
ATOM    593 2HB  LYS A  40      39.082  43.978 -40.603  1.00 14.30           H  
ATOM    594 1HG  LYS A  40      36.949  45.118 -40.019  1.00 14.30           H  
ATOM    595 2HG  LYS A  40      37.259  44.815 -38.309  1.00 14.30           H  
ATOM    596 1HD  LYS A  40      39.345  46.152 -38.456  1.00 14.30           H  
ATOM    597 2HD  LYS A  40      38.962  46.528 -40.145  1.00 14.30           H  
ATOM    598 1HE  LYS A  40      36.840  47.579 -39.440  1.00 14.30           H  
ATOM    599 2HE  LYS A  40      37.188  47.159 -37.756  1.00 14.30           H  
ATOM    600 1HZ  LYS A  40      37.725  49.421 -38.218  1.00 14.30           H  
ATOM    601 2HZ  LYS A  40      39.101  48.583 -37.845  1.00 14.30           H  
ATOM    602 3HZ  LYS A  40      38.785  48.987 -39.412  1.00 14.30           H  
ATOM    603  N   ASP A  41      39.588  40.876 -39.424  1.00 15.85           N  
ATOM    604  CA  ASP A  41      40.475  39.794 -39.842  1.00 15.85           C  
ATOM    605  C   ASP A  41      39.846  38.435 -39.570  1.00 15.85           C  
ATOM    606  O   ASP A  41      40.304  37.679 -38.715  1.00 15.85           O  
ATOM    607  CB  ASP A  41      41.820  39.899 -39.128  1.00 15.85           C  
ATOM    608  CG  ASP A  41      42.612  41.132 -39.558  1.00 15.85           C  
ATOM    609  OD1 ASP A  41      42.607  41.449 -40.723  1.00 15.85           O  
ATOM    610  OD2 ASP A  41      43.194  41.756 -38.709  1.00 15.85           O  
ATOM    611  H   ASP A  41      39.726  41.312 -38.528  1.00 15.85           H  
ATOM    612  HA  ASP A  41      40.645  39.878 -40.916  1.00 15.85           H  
ATOM    613 1HB  ASP A  41      41.661  39.937 -38.051  1.00 15.85           H  
ATOM    614 2HB  ASP A  41      42.413  39.009 -39.342  1.00 15.85           H  
ATOM    615  N   ALA A  42      38.767  38.154 -40.280  1.00 17.56           N  
ATOM    616  CA  ALA A  42      38.036  36.906 -40.120  1.00 17.56           C  
ATOM    617  C   ALA A  42      38.749  35.780 -40.855  1.00 17.56           C  
ATOM    618  O   ALA A  42      39.381  36.010 -41.888  1.00 17.56           O  
ATOM    619  CB  ALA A  42      36.615  37.058 -40.631  1.00 17.56           C  
ATOM    620  H   ALA A  42      38.466  38.861 -40.953  1.00 17.56           H  
ATOM    621  HA  ALA A  42      38.011  36.656 -39.059  1.00 17.56           H  
ATOM    622 1HB  ALA A  42      36.076  36.122 -40.488  1.00 17.56           H  
ATOM    623 2HB  ALA A  42      36.113  37.853 -40.084  1.00 17.56           H  
ATOM    624 3HB  ALA A  42      36.638  37.306 -41.690  1.00 17.56           H  
ATOM    625  N   SER A  43      38.616  34.557 -40.353  1.00 19.34           N  
ATOM    626  CA  SER A  43      39.181  33.395 -41.031  1.00 19.34           C  
ATOM    627  C   SER A  43      38.502  32.111 -40.576  1.00 19.34           C  
ATOM    628  O   SER A  43      37.828  32.091 -39.545  1.00 19.34           O  
ATOM    629  CB  SER A  43      40.670  33.300 -40.763  1.00 19.34           C  
ATOM    630  OG  SER A  43      40.915  32.996 -39.419  1.00 19.34           O  
ATOM    631  H   SER A  43      38.107  34.426 -39.491  1.00 19.34           H  
ATOM    632  HA  SER A  43      39.019  33.507 -42.104  1.00 19.34           H  
ATOM    633 1HB  SER A  43      41.104  32.527 -41.396  1.00 19.34           H  
ATOM    634 2HB  SER A  43      41.154  34.243 -41.020  1.00 19.34           H  
ATOM    635  HG  SER A  43      40.473  32.157 -39.257  1.00 19.34           H  
ATOM    636  N   VAL A  44      38.707  31.037 -41.335  1.00 21.01           N  
ATOM    637  CA  VAL A  44      38.187  29.722 -40.977  1.00 21.01           C  
ATOM    638  C   VAL A  44      39.304  28.689 -40.898  1.00 21.01           C  
ATOM    639  O   VAL A  44      40.080  28.537 -41.838  1.00 21.01           O  
ATOM    640  CB  VAL A  44      37.143  29.259 -42.006  1.00 21.01           C  
ATOM    641  CG1 VAL A  44      36.654  27.875 -41.637  1.00 21.01           C  
ATOM    642  CG2 VAL A  44      35.983  30.247 -42.046  1.00 21.01           C  
ATOM    643  H   VAL A  44      39.254  31.133 -42.178  1.00 21.01           H  
ATOM    644  HA  VAL A  44      37.707  29.790 -40.000  1.00 21.01           H  
ATOM    645  HB  VAL A  44      37.607  29.192 -42.990  1.00 21.01           H  
ATOM    646 1HG1 VAL A  44      35.924  27.531 -42.371  1.00 21.01           H  
ATOM    647 2HG1 VAL A  44      37.492  27.185 -41.632  1.00 21.01           H  
ATOM    648 3HG1 VAL A  44      36.192  27.894 -40.654  1.00 21.01           H  
ATOM    649 1HG2 VAL A  44      35.248  29.910 -42.775  1.00 21.01           H  
ATOM    650 2HG2 VAL A  44      35.519  30.302 -41.060  1.00 21.01           H  
ATOM    651 3HG2 VAL A  44      36.343  31.233 -42.329  1.00 21.01           H  
ATOM    652  N   SER A  45      39.385  27.994 -39.763  1.00 22.42           N  
ATOM    653  CA  SER A  45      40.408  26.970 -39.558  1.00 22.42           C  
ATOM    654  C   SER A  45      39.938  25.530 -39.837  1.00 22.42           C  
ATOM    655  O   SER A  45      40.758  24.634 -40.031  1.00 22.42           O  
ATOM    656  CB  SER A  45      40.909  27.079 -38.135  1.00 22.42           C  
ATOM    657  OG  SER A  45      39.873  26.812 -37.223  1.00 22.42           O  
ATOM    658  H   SER A  45      38.723  28.189 -39.027  1.00 22.42           H  
ATOM    659  HA  SER A  45      41.238  27.186 -40.231  1.00 22.42           H  
ATOM    660 1HB  SER A  45      41.727  26.377 -37.983  1.00 22.42           H  
ATOM    661 2HB  SER A  45      41.303  28.078 -37.961  1.00 22.42           H  
ATOM    662  HG  SER A  45      40.301  26.717 -36.358  1.00 22.42           H  
ATOM    663  N   ASP A  46      38.622  25.311 -39.821  1.00 23.52           N  
ATOM    664  CA  ASP A  46      38.011  23.983 -39.997  1.00 23.52           C  
ATOM    665  C   ASP A  46      38.581  22.885 -39.082  1.00 23.52           C  
ATOM    666  O   ASP A  46      38.683  21.720 -39.485  1.00 23.52           O  
ATOM    667  CB  ASP A  46      38.111  23.506 -41.455  1.00 23.52           C  
ATOM    668  CG  ASP A  46      37.255  24.314 -42.452  1.00 23.52           C  
ATOM    669  OD1 ASP A  46      36.200  24.772 -42.074  1.00 23.52           O  
ATOM    670  OD2 ASP A  46      37.665  24.452 -43.580  1.00 23.52           O  
ATOM    671  H   ASP A  46      38.021  26.105 -39.670  1.00 23.52           H  
ATOM    672  HA  ASP A  46      36.952  24.080 -39.762  1.00 23.52           H  
ATOM    673 1HB  ASP A  46      39.151  23.548 -41.781  1.00 23.52           H  
ATOM    674 2HB  ASP A  46      37.802  22.461 -41.507  1.00 23.52           H  
ATOM    675  N   GLU A  47      38.851  23.202 -37.815  1.00 24.35           N  
ATOM    676  CA  GLU A  47      39.408  22.193 -36.907  1.00 24.35           C  
ATOM    677  C   GLU A  47      38.328  21.299 -36.310  1.00 24.35           C  
ATOM    678  O   GLU A  47      38.023  21.363 -35.121  1.00 24.35           O  
ATOM    679  CB  GLU A  47      40.218  22.852 -35.787  1.00 24.35           C  
ATOM    680  CG  GLU A  47      41.450  23.605 -36.273  1.00 24.35           C  
ATOM    681  CD  GLU A  47      42.236  24.262 -35.158  1.00 24.35           C  
ATOM    682  OE1 GLU A  47      41.778  24.246 -34.041  1.00 24.35           O  
ATOM    683  OE2 GLU A  47      43.293  24.786 -35.429  1.00 24.35           O  
ATOM    684  H   GLU A  47      38.723  24.154 -37.502  1.00 24.35           H  
ATOM    685  HA  GLU A  47      40.087  21.561 -37.481  1.00 24.35           H  
ATOM    686 1HB  GLU A  47      39.585  23.557 -35.249  1.00 24.35           H  
ATOM    687 2HB  GLU A  47      40.544  22.092 -35.077  1.00 24.35           H  
ATOM    688 1HG  GLU A  47      42.102  22.908 -36.797  1.00 24.35           H  
ATOM    689 2HG  GLU A  47      41.130  24.352 -36.984  1.00 24.35           H  
ATOM    690  N   SER A  48      37.762  20.463 -37.170  1.00 24.67           N  
ATOM    691  CA  SER A  48      36.675  19.546 -36.831  1.00 24.67           C  
ATOM    692  C   SER A  48      37.142  18.240 -36.174  1.00 24.67           C  
ATOM    693  O   SER A  48      36.325  17.440 -35.721  1.00 24.67           O  
ATOM    694  CB  SER A  48      35.877  19.243 -38.084  1.00 24.67           C  
ATOM    695  OG  SER A  48      36.645  18.526 -39.012  1.00 24.67           O  
ATOM    696  H   SER A  48      38.101  20.523 -38.131  1.00 24.67           H  
ATOM    697  HA  SER A  48      36.019  20.056 -36.125  1.00 24.67           H  
ATOM    698 1HB  SER A  48      34.990  18.671 -37.821  1.00 24.67           H  
ATOM    699 2HB  SER A  48      35.545  20.178 -38.534  1.00 24.67           H  
ATOM    700  HG  SER A  48      37.378  19.107 -39.253  1.00 24.67           H  
ATOM    701  N   GLU A  49      38.450  18.009 -36.171  1.00 24.39           N  
ATOM    702  CA  GLU A  49      39.037  16.790 -35.620  1.00 24.39           C  
ATOM    703  C   GLU A  49      38.746  16.619 -34.130  1.00 24.39           C  
ATOM    704  O   GLU A  49      38.915  17.552 -33.344  1.00 24.39           O  
ATOM    705  CB  GLU A  49      40.551  16.778 -35.856  1.00 24.39           C  
ATOM    706  CG  GLU A  49      41.262  15.496 -35.401  1.00 24.39           C  
ATOM    707  CD  GLU A  49      42.745  15.488 -35.714  1.00 24.39           C  
ATOM    708  OE1 GLU A  49      43.230  16.456 -36.250  1.00 24.39           O  
ATOM    709  OE2 GLU A  49      43.387  14.508 -35.414  1.00 24.39           O  
ATOM    710  H   GLU A  49      39.053  18.715 -36.558  1.00 24.39           H  
ATOM    711  HA  GLU A  49      38.602  15.939 -36.144  1.00 24.39           H  
ATOM    712 1HB  GLU A  49      40.754  16.917 -36.918  1.00 24.39           H  
ATOM    713 2HB  GLU A  49      41.004  17.616 -35.326  1.00 24.39           H  
ATOM    714 1HG  GLU A  49      41.139  15.390 -34.324  1.00 24.39           H  
ATOM    715 2HG  GLU A  49      40.788  14.639 -35.878  1.00 24.39           H  
ATOM    716  N   GLY A  50      38.354  15.410 -33.738  1.00 23.66           N  
ATOM    717  CA  GLY A  50      38.095  15.113 -32.336  1.00 23.66           C  
ATOM    718  C   GLY A  50      37.502  13.720 -32.145  1.00 23.66           C  
ATOM    719  O   GLY A  50      37.170  13.033 -33.114  1.00 23.66           O  
ATOM    720  H   GLY A  50      38.228  14.687 -34.431  1.00 23.66           H  
ATOM    721 1HA  GLY A  50      39.025  15.195 -31.773  1.00 23.66           H  
ATOM    722 2HA  GLY A  50      37.411  15.858 -31.931  1.00 23.66           H  
ATOM    723  N   THR A  51      37.378  13.310 -30.886  1.00 22.50           N  
ATOM    724  CA  THR A  51      36.826  12.006 -30.533  1.00 22.50           C  
ATOM    725  C   THR A  51      35.698  12.144 -29.519  1.00 22.50           C  
ATOM    726  O   THR A  51      35.836  12.872 -28.537  1.00 22.50           O  
ATOM    727  CB  THR A  51      37.929  11.091 -29.969  1.00 22.50           C  
ATOM    728  OG1 THR A  51      38.951  10.917 -30.959  1.00 22.50           O  
ATOM    729  CG2 THR A  51      37.364   9.735 -29.573  1.00 22.50           C  
ATOM    730  H   THR A  51      37.674  13.928 -30.145  1.00 22.50           H  
ATOM    731  HA  THR A  51      36.415  11.542 -31.431  1.00 22.50           H  
ATOM    732  HB  THR A  51      38.369  11.558 -29.088  1.00 22.50           H  
ATOM    733  HG1 THR A  51      38.560  10.551 -31.760  1.00 22.50           H  
ATOM    734 1HG2 THR A  51      38.161   9.105 -29.176  1.00 22.50           H  
ATOM    735 2HG2 THR A  51      36.600   9.861 -28.807  1.00 22.50           H  
ATOM    736 3HG2 THR A  51      36.927   9.252 -30.443  1.00 22.50           H  
ATOM    737  N   LEU A  52      34.584  11.455 -29.765  1.00 21.09           N  
ATOM    738  CA  LEU A  52      33.457  11.496 -28.842  1.00 21.09           C  
ATOM    739  C   LEU A  52      33.295  10.216 -28.026  1.00 21.09           C  
ATOM    740  O   LEU A  52      33.480  10.225 -26.810  1.00 21.09           O  
ATOM    741  CB  LEU A  52      32.170  11.756 -29.620  1.00 21.09           C  
ATOM    742  CG  LEU A  52      32.068  13.095 -30.330  1.00 21.09           C  
ATOM    743  CD1 LEU A  52      30.757  13.147 -31.092  1.00 21.09           C  
ATOM    744  CD2 LEU A  52      32.144  14.210 -29.308  1.00 21.09           C  
ATOM    745  H   LEU A  52      34.533  10.887 -30.596  1.00 21.09           H  
ATOM    746  HA  LEU A  52      33.613  12.318 -28.144  1.00 21.09           H  
ATOM    747 1HB  LEU A  52      32.058  10.986 -30.376  1.00 21.09           H  
ATOM    748 2HB  LEU A  52      31.350  11.675 -28.940  1.00 21.09           H  
ATOM    749  HG  LEU A  52      32.884  13.199 -31.045  1.00 21.09           H  
ATOM    750 1HD1 LEU A  52      30.676  14.104 -31.609  1.00 21.09           H  
ATOM    751 2HD1 LEU A  52      30.726  12.338 -31.819  1.00 21.09           H  
ATOM    752 3HD1 LEU A  52      29.927  13.042 -30.394  1.00 21.09           H  
ATOM    753 1HD2 LEU A  52      32.068  15.174 -29.812  1.00 21.09           H  
ATOM    754 2HD2 LEU A  52      31.324  14.108 -28.596  1.00 21.09           H  
ATOM    755 3HD2 LEU A  52      33.097  14.153 -28.775  1.00 21.09           H  
ATOM    756  N   GLU A  53      32.924   9.118 -28.700  1.00 19.82           N  
ATOM    757  CA  GLU A  53      32.747   7.765 -28.128  1.00 19.82           C  
ATOM    758  C   GLU A  53      31.645   7.606 -27.059  1.00 19.82           C  
ATOM    759  O   GLU A  53      30.739   6.792 -27.216  1.00 19.82           O  
ATOM    760  CB  GLU A  53      34.080   7.243 -27.577  1.00 19.82           C  
ATOM    761  CG  GLU A  53      35.109   6.940 -28.663  1.00 19.82           C  
ATOM    762  CD  GLU A  53      36.450   6.469 -28.134  1.00 19.82           C  
ATOM    763  OE1 GLU A  53      36.630   6.448 -26.941  1.00 19.82           O  
ATOM    764  OE2 GLU A  53      37.292   6.134 -28.935  1.00 19.82           O  
ATOM    765  H   GLU A  53      32.773   9.212 -29.691  1.00 19.82           H  
ATOM    766  HA  GLU A  53      32.473   7.107 -28.954  1.00 19.82           H  
ATOM    767 1HB  GLU A  53      34.519   7.958 -26.886  1.00 19.82           H  
ATOM    768 2HB  GLU A  53      33.902   6.324 -27.020  1.00 19.82           H  
ATOM    769 1HG  GLU A  53      34.704   6.162 -29.308  1.00 19.82           H  
ATOM    770 2HG  GLU A  53      35.243   7.826 -29.268  1.00 19.82           H  
ATOM    771  N   GLY A  54      31.733   8.386 -25.984  1.00 18.99           N  
ATOM    772  CA  GLY A  54      30.797   8.352 -24.861  1.00 18.99           C  
ATOM    773  C   GLY A  54      29.652   9.362 -24.966  1.00 18.99           C  
ATOM    774  O   GLY A  54      28.929   9.586 -23.996  1.00 18.99           O  
ATOM    775  H   GLY A  54      32.509   9.035 -25.954  1.00 18.99           H  
ATOM    776 1HA  GLY A  54      30.381   7.349 -24.776  1.00 18.99           H  
ATOM    777 2HA  GLY A  54      31.350   8.536 -23.941  1.00 18.99           H  
ATOM    778  N   ALA A  55      29.510  10.005 -26.118  1.00 18.76           N  
ATOM    779  CA  ALA A  55      28.478  11.028 -26.288  1.00 18.76           C  
ATOM    780  C   ALA A  55      27.086  10.442 -26.091  1.00 18.76           C  
ATOM    781  O   ALA A  55      26.788   9.325 -26.521  1.00 18.76           O  
ATOM    782  CB  ALA A  55      28.563  11.660 -27.665  1.00 18.76           C  
ATOM    783  H   ALA A  55      30.132   9.774 -26.877  1.00 18.76           H  
ATOM    784  HA  ALA A  55      28.632  11.795 -25.532  1.00 18.76           H  
ATOM    785 1HB  ALA A  55      27.795  12.428 -27.756  1.00 18.76           H  
ATOM    786 2HB  ALA A  55      29.533  12.111 -27.786  1.00 18.76           H  
ATOM    787 3HB  ALA A  55      28.410  10.899 -28.429  1.00 18.76           H  
ATOM    788  N   GLU A  56      26.189  11.245 -25.519  1.00 19.18           N  
ATOM    789  CA  GLU A  56      24.826  10.787 -25.270  1.00 19.18           C  
ATOM    790  C   GLU A  56      23.949  10.843 -26.510  1.00 19.18           C  
ATOM    791  O   GLU A  56      23.047  11.667 -26.621  1.00 19.18           O  
ATOM    792  CB  GLU A  56      24.169  11.629 -24.173  1.00 19.18           C  
ATOM    793  CG  GLU A  56      24.820  11.514 -22.801  1.00 19.18           C  
ATOM    794  CD  GLU A  56      24.133  12.357 -21.750  1.00 19.18           C  
ATOM    795  OE1 GLU A  56      23.262  13.120 -22.100  1.00 19.18           O  
ATOM    796  OE2 GLU A  56      24.482  12.237 -20.598  1.00 19.18           O  
ATOM    797  H   GLU A  56      26.469  12.161 -25.208  1.00 19.18           H  
ATOM    798  HA  GLU A  56      24.868   9.753 -24.933  1.00 19.18           H  
ATOM    799 1HB  GLU A  56      24.180  12.678 -24.464  1.00 19.18           H  
ATOM    800 2HB  GLU A  56      23.131  11.329 -24.076  1.00 19.18           H  
ATOM    801 1HG  GLU A  56      24.794  10.471 -22.488  1.00 19.18           H  
ATOM    802 2HG  GLU A  56      25.864  11.814 -22.881  1.00 19.18           H  
ATOM    803  N   ALA A  57      24.228   9.934 -27.443  1.00 20.17           N  
ATOM    804  CA  ALA A  57      23.477   9.834 -28.695  1.00 20.17           C  
ATOM    805  C   ALA A  57      22.005   9.554 -28.406  1.00 20.17           C  
ATOM    806  O   ALA A  57      21.113  10.022 -29.116  1.00 20.17           O  
ATOM    807  CB  ALA A  57      24.057   8.738 -29.568  1.00 20.17           C  
ATOM    808  H   ALA A  57      25.021   9.321 -27.255  1.00 20.17           H  
ATOM    809  HA  ALA A  57      23.548  10.790 -29.216  1.00 20.17           H  
ATOM    810 1HB  ALA A  57      23.500   8.685 -30.502  1.00 20.17           H  
ATOM    811 2HB  ALA A  57      25.105   8.958 -29.779  1.00 20.17           H  
ATOM    812 3HB  ALA A  57      23.983   7.784 -29.048  1.00 20.17           H  
ATOM    813  N   GLU A  58      21.781   8.765 -27.358  1.00 21.52           N  
ATOM    814  CA  GLU A  58      20.466   8.370 -26.890  1.00 21.52           C  
ATOM    815  C   GLU A  58      20.458   8.509 -25.375  1.00 21.52           C  
ATOM    816  O   GLU A  58      21.458   8.215 -24.720  1.00 21.52           O  
ATOM    817  CB  GLU A  58      20.154   6.918 -27.284  1.00 21.52           C  
ATOM    818  CG  GLU A  58      20.102   6.653 -28.792  1.00 21.52           C  
ATOM    819  CD  GLU A  58      19.761   5.219 -29.135  1.00 21.52           C  
ATOM    820  OE1 GLU A  58      19.570   4.439 -28.234  1.00 21.52           O  
ATOM    821  OE2 GLU A  58      19.696   4.909 -30.303  1.00 21.52           O  
ATOM    822  H   GLU A  58      22.585   8.438 -26.847  1.00 21.52           H  
ATOM    823  HA  GLU A  58      19.715   9.039 -27.310  1.00 21.52           H  
ATOM    824 1HB  GLU A  58      20.913   6.262 -26.860  1.00 21.52           H  
ATOM    825 2HB  GLU A  58      19.194   6.625 -26.856  1.00 21.52           H  
ATOM    826 1HG  GLU A  58      19.359   7.314 -29.240  1.00 21.52           H  
ATOM    827 2HG  GLU A  58      21.069   6.897 -29.224  1.00 21.52           H  
ATOM    828  N   THR A  59      19.323   8.920 -24.818  1.00 22.90           N  
ATOM    829  CA  THR A  59      19.190   9.061 -23.370  1.00 22.90           C  
ATOM    830  C   THR A  59      18.081   8.191 -22.773  1.00 22.90           C  
ATOM    831  O   THR A  59      17.891   8.176 -21.555  1.00 22.90           O  
ATOM    832  CB  THR A  59      18.946  10.532 -23.007  1.00 22.90           C  
ATOM    833  OG1 THR A  59      17.740  10.978 -23.639  1.00 22.90           O  
ATOM    834  CG2 THR A  59      20.122  11.391 -23.473  1.00 22.90           C  
ATOM    835  H   THR A  59      18.545   9.159 -25.414  1.00 22.90           H  
ATOM    836  HA  THR A  59      20.128   8.754 -22.909  1.00 22.90           H  
ATOM    837  HB  THR A  59      18.837  10.624 -21.928  1.00 22.90           H  
ATOM    838  HG1 THR A  59      17.016  10.395 -23.384  1.00 22.90           H  
ATOM    839 1HG2 THR A  59      19.944  12.431 -23.209  1.00 22.90           H  
ATOM    840 2HG2 THR A  59      21.034  11.047 -22.983  1.00 22.90           H  
ATOM    841 3HG2 THR A  59      20.242  11.312 -24.553  1.00 22.90           H  
ATOM    842  N   SER A  60      17.335   7.507 -23.634  1.00 23.90           N  
ATOM    843  CA  SER A  60      16.201   6.693 -23.211  1.00 23.90           C  
ATOM    844  C   SER A  60      15.748   5.768 -24.332  1.00 23.90           C  
ATOM    845  O   SER A  60      15.946   4.556 -24.265  1.00 23.90           O  
ATOM    846  OXT SER A  60      15.275   6.255 -25.357  1.00 23.90           O  
ATOM    847  CB  SER A  60      15.042   7.575 -22.780  1.00 23.90           C  
ATOM    848  OG  SER A  60      13.933   6.805 -22.414  1.00 23.90           O  
ATOM    849  H   SER A  60      17.571   7.550 -24.614  1.00 23.90           H  
ATOM    850  HA  SER A  60      16.512   6.079 -22.363  1.00 23.90           H  
ATOM    851 1HB  SER A  60      15.342   8.196 -21.937  1.00 23.90           H  
ATOM    852 2HB  SER A  60      14.770   8.243 -23.596  1.00 23.90           H  
ATOM    853  HG  SER A  60      14.213   6.282 -21.657  1.00 23.90           H  
ENDMDL

REMARK ID 643833 DOMAINID 637414 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1      -0.136   1.758  -1.712  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.283   1.492  -1.507  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.915   2.611  -0.687  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.261   3.600  -0.359  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.016   1.369  -2.850  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.565   0.203  -3.730  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.350   0.183  -5.048  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.771  -0.346  -4.849  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.559  -0.320  -6.108  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.525   1.060  -2.333  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.617   1.724  -0.823  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.252   2.675  -2.123  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.391   0.560  -0.950  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.880   2.288  -3.424  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.083   1.251  -2.681  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.725  -0.739  -3.204  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.503   0.301  -3.951  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.836  -0.445  -5.774  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.413   1.198  -5.452  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.285   0.256  -4.098  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.709  -1.375  -4.498  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.481  -0.680  -5.938  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.108  -0.868  -6.818  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.641   0.657  -6.417  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.207   2.487  -0.402  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.928   3.497   0.378  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.533   4.598  -0.489  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.144   5.537   0.023  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.033   2.833   1.196  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.548   1.838   2.245  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.746   1.186   2.914  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.677   2.570   3.254  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.712   1.660  -0.695  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.224   3.960   1.069  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.705   2.308   0.517  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.602   3.612   1.707  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.963   1.054   1.764  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.401   0.469   3.659  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       6.345   0.670   2.164  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.352   1.950   3.400  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.320   1.866   4.006  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.260   3.354   3.739  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.824   3.018   2.742  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.311   4.503  -1.798  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.851   5.451  -2.769  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.366   6.864  -2.477  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.101   7.836  -2.662  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.418   5.039  -4.178  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.071   3.758  -4.684  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.546   3.304  -6.028  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       3.580   3.851  -6.491  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.120   2.387  -6.588  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.776   3.722  -2.133  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.942   5.435  -2.707  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.338   4.891  -4.197  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.654   5.838  -4.880  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.147   3.919  -4.759  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.901   2.971  -3.949  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.130   6.981  -2.001  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.581   8.278  -1.653  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.482   8.927  -0.608  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.936  10.058  -0.779  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.572   6.147  -1.874  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.523   8.907  -2.541  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       1.572   8.159  -1.259  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.744   8.197   0.481  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.593   8.721   1.543  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.987   9.034   1.023  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.574  10.054   1.392  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.692   7.724   2.681  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.364   7.264   0.559  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.146   9.646   1.911  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.314   8.143   3.475  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.698   7.516   3.069  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.142   6.800   2.315  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.522   8.191   0.134  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.863   8.482  -0.344  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.865   9.820  -1.062  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.776  10.623  -0.870  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.398   7.391  -1.284  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.718   6.053  -0.606  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.262   5.005  -1.566  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.323   5.270  -2.745  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.619   3.942  -1.110  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.018   7.352  -0.157  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.530   8.553   0.514  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       7.664   7.202  -2.065  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.305   7.748  -1.770  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.447   6.222   0.185  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.805   5.675  -0.145  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.815  10.096  -1.845  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.727  11.371  -2.543  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.678  12.529  -1.544  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.363  13.543  -1.710  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.504  11.399  -3.439  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.087   9.389  -1.977  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.610  11.478  -3.160  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.467  12.346  -3.972  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.561  10.577  -4.152  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.609  11.288  -2.835  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.930  12.343  -0.450  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.796  13.368   0.589  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.132  13.677   1.259  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.373  14.803   1.699  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.768  12.966   1.661  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.309  12.957   1.188  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.317  12.567   2.278  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.740  12.200   3.352  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.135  12.649   2.030  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.397  11.474  -0.368  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.443  14.283   0.114  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.005  11.974   2.033  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.842  13.652   2.504  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.056  13.950   0.821  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.220  12.261   0.356  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.008  12.677   1.322  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.304  12.827   1.964  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.419  13.284   1.014  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.588  13.318   1.410  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.752  11.506   2.610  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.904  11.029   3.773  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.818  11.716   4.967  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.148   9.914   3.927  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.027  11.052   5.796  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.610   9.957   5.190  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.732  11.763   0.957  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.223  13.574   2.750  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.736  10.723   1.847  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.779  11.604   2.954  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.279  12.574   5.191  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.929   9.072   3.272  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.827  11.436   6.797  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.102  13.636  -0.232  1.00 24.67           N  
ATOM    134  CA  LEU A  10      11.169  14.089  -1.117  1.00 24.67           C  
ATOM    135  C   LEU A  10      11.622  15.497  -0.750  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.805  16.377  -0.471  1.00 24.67           O  
ATOM    137  CB  LEU A  10      10.711  14.060  -2.575  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.394  12.679  -3.123  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.826  12.808  -4.527  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      11.645  11.824  -3.108  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.136  13.595  -0.570  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.017  13.414  -1.006  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       9.803  14.660  -2.659  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.484  14.508  -3.197  1.00 24.67           H  
ATOM    145  HG  LEU A  10       9.654  12.221  -2.499  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.581  11.819  -4.912  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.921  13.419  -4.491  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      10.561  13.279  -5.176  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.404  10.829  -3.486  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.408  12.279  -3.737  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.013  11.745  -2.084  1.00 24.67           H  
ATOM    152  N   VAL A  11      12.932  15.720  -0.788  1.00 24.67           N  
ATOM    153  CA  VAL A  11      13.501  17.030  -0.493  1.00 24.67           C  
ATOM    154  C   VAL A  11      14.376  17.532  -1.635  1.00 24.67           C  
ATOM    155  O   VAL A  11      15.240  16.807  -2.129  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.322  16.974   0.814  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.946  18.324   1.093  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.412  16.560   1.974  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.552  14.955  -1.017  1.00 24.67           H  
ATOM    160  HA  VAL A  11      12.685  17.737  -0.349  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.129  16.249   0.703  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.527  18.268   2.010  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.601  18.602   0.271  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.160  19.069   1.203  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.992  16.518   2.894  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      12.609  17.290   2.082  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.982  15.579   1.778  1.00 24.67           H  
ATOM    168  N   SER A  12      14.132  18.766  -2.065  1.00 24.67           N  
ATOM    169  CA  SER A  12      14.905  19.382  -3.137  1.00 24.67           C  
ATOM    170  C   SER A  12      16.366  19.563  -2.769  1.00 24.67           C  
ATOM    171  O   SER A  12      16.691  19.907  -1.635  1.00 24.67           O  
ATOM    172  CB  SER A  12      14.339  20.735  -3.507  1.00 24.67           C  
ATOM    173  OG  SER A  12      15.142  21.361  -4.487  1.00 24.67           O  
ATOM    174  H   SER A  12      13.393  19.294  -1.624  1.00 24.67           H  
ATOM    175  HA  SER A  12      14.854  18.730  -4.011  1.00 24.67           H  
ATOM    176 1HB  SER A  12      13.327  20.613  -3.887  1.00 24.67           H  
ATOM    177 2HB  SER A  12      14.287  21.367  -2.619  1.00 24.67           H  
ATOM    178  HG  SER A  12      14.644  22.139  -4.774  1.00 24.67           H  
ATOM    179  N   LYS A  13      17.239  19.374  -3.754  1.00 24.67           N  
ATOM    180  CA  LYS A  13      18.673  19.577  -3.581  1.00 24.67           C  
ATOM    181  C   LYS A  13      19.077  21.024  -3.878  1.00 24.67           C  
ATOM    182  O   LYS A  13      20.253  21.387  -3.765  1.00 24.67           O  
ATOM    183  CB  LYS A  13      19.454  18.629  -4.490  1.00 24.67           C  
ATOM    184  CG  LYS A  13      19.285  17.153  -4.146  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.099  16.267  -5.083  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.933  14.792  -4.739  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      20.694  13.917  -5.675  1.00 24.67           N  
ATOM    188  H   LYS A  13      16.889  19.076  -4.654  1.00 24.67           H  
ATOM    189  HA  LYS A  13      18.929  19.363  -2.543  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      19.138  18.776  -5.524  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.515  18.867  -4.436  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      19.611  16.981  -3.119  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      18.231  16.881  -4.220  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.774  16.430  -6.112  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.153  16.530  -5.007  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.289  14.620  -3.725  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.875  14.531  -4.792  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.559  12.949  -5.417  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      20.362  14.062  -6.618  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.676  14.144  -5.625  1.00 24.67           H  
ATOM    201  N   ARG A  14      18.110  21.836  -4.310  1.00 24.67           N  
ATOM    202  CA  ARG A  14      18.363  23.224  -4.674  1.00 24.67           C  
ATOM    203  C   ARG A  14      17.373  24.143  -3.966  1.00 24.67           C  
ATOM    204  O   ARG A  14      16.596  24.865  -4.595  1.00 24.67           O  
ATOM    205  CB  ARG A  14      18.303  23.409  -6.186  1.00 24.67           C  
ATOM    206  CG  ARG A  14      19.397  22.656  -6.958  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.744  23.251  -6.700  1.00 24.67           C  
ATOM    208  NE  ARG A  14      21.799  22.589  -7.452  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      22.523  21.526  -7.024  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      22.320  20.986  -5.835  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      23.460  21.022  -7.814  1.00 24.67           N  
ATOM    212  H   ARG A  14      17.152  21.495  -4.365  1.00 24.67           H  
ATOM    213  HA  ARG A  14      19.368  23.492  -4.346  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      17.337  23.066  -6.556  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      18.393  24.467  -6.428  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.417  21.610  -6.665  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      19.196  22.727  -8.027  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      20.736  24.302  -6.980  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      20.979  23.162  -5.639  1.00 24.67           H  
ATOM    220  HE  ARG A  14      22.008  22.953  -8.370  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      21.600  21.349  -5.192  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      22.879  20.200  -5.543  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      23.626  21.429  -8.724  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      24.008  20.233  -7.506  1.00 24.67           H  
ATOM    225  N   LYS A  15      17.434  24.122  -2.638  1.00 24.67           N  
ATOM    226  CA  LYS A  15      16.524  24.852  -1.754  1.00 24.67           C  
ATOM    227  C   LYS A  15      16.592  26.371  -1.941  1.00 24.67           C  
ATOM    228  O   LYS A  15      15.654  27.090  -1.606  1.00 24.67           O  
ATOM    229  CB  LYS A  15      16.850  24.511  -0.304  1.00 24.67           C  
ATOM    230  CG  LYS A  15      16.531  23.073   0.101  1.00 24.67           C  
ATOM    231  CD  LYS A  15      16.920  22.818   1.554  1.00 24.67           C  
ATOM    232  CE  LYS A  15      16.628  21.391   1.978  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      17.058  21.139   3.391  1.00 24.67           N  
ATOM    234  H   LYS A  15      18.127  23.519  -2.214  1.00 24.67           H  
ATOM    235  HA  LYS A  15      15.504  24.533  -1.974  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      17.909  24.682  -0.122  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      16.294  25.177   0.358  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      15.466  22.879  -0.026  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      17.083  22.382  -0.543  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      17.986  23.011   1.680  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      16.367  23.497   2.202  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      15.560  21.206   1.893  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      17.159  20.704   1.313  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      16.855  20.184   3.651  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      18.052  21.302   3.473  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      16.564  21.766   4.010  1.00 24.67           H  
ATOM    247  N   SER A  16      17.722  26.848  -2.457  1.00 24.67           N  
ATOM    248  CA  SER A  16      17.966  28.266  -2.690  1.00 24.67           C  
ATOM    249  C   SER A  16      17.320  28.807  -3.974  1.00 24.67           C  
ATOM    250  O   SER A  16      17.393  30.008  -4.242  1.00 24.67           O  
ATOM    251  CB  SER A  16      19.458  28.531  -2.727  1.00 24.67           C  
ATOM    252  OG  SER A  16      20.053  27.912  -3.833  1.00 24.67           O  
ATOM    253  H   SER A  16      18.444  26.189  -2.703  1.00 24.67           H  
ATOM    254  HA  SER A  16      17.542  28.818  -1.851  1.00 24.67           H  
ATOM    255 1HB  SER A  16      19.627  29.606  -2.777  1.00 24.67           H  
ATOM    256 2HB  SER A  16      19.921  28.170  -1.810  1.00 24.67           H  
ATOM    257  HG  SER A  16      19.477  28.105  -4.579  1.00 24.67           H  
ATOM    258  N   HIS A  17      16.738  27.933  -4.801  1.00 24.30           N  
ATOM    259  CA  HIS A  17      16.142  28.374  -6.060  1.00 24.30           C  
ATOM    260  C   HIS A  17      15.020  29.380  -5.742  1.00 24.30           C  
ATOM    261  O   HIS A  17      14.270  29.161  -4.791  1.00 24.30           O  
ATOM    262  CB  HIS A  17      15.544  27.170  -6.813  1.00 24.30           C  
ATOM    263  CG  HIS A  17      15.182  27.404  -8.270  1.00 24.30           C  
ATOM    264  ND1 HIS A  17      14.097  28.160  -8.677  1.00 24.30           N  
ATOM    265  CD2 HIS A  17      15.781  26.966  -9.402  1.00 24.30           C  
ATOM    266  CE1 HIS A  17      14.053  28.182  -9.995  1.00 24.30           C  
ATOM    267  NE2 HIS A  17      15.061  27.460 -10.462  1.00 24.30           N  
ATOM    268  H   HIS A  17      16.689  26.941  -4.557  1.00 24.30           H  
ATOM    269  HA  HIS A  17      16.913  28.830  -6.671  1.00 24.30           H  
ATOM    270 1HB  HIS A  17      16.255  26.342  -6.776  1.00 24.30           H  
ATOM    271 2HB  HIS A  17      14.646  26.839  -6.294  1.00 24.30           H  
ATOM    272  HD1 HIS A  17      13.446  28.690  -8.094  1.00 24.30           H  
ATOM    273  HD2 HIS A  17      16.658  26.344  -9.581  1.00 24.30           H  
ATOM    274  HE1 HIS A  17      13.266  28.734 -10.506  1.00 24.30           H  
ATOM    275  N   PRO A  18      14.878  30.493  -6.484  1.00 22.93           N  
ATOM    276  CA  PRO A  18      13.833  31.483  -6.297  1.00 22.93           C  
ATOM    277  C   PRO A  18      12.454  30.960  -6.674  1.00 22.93           C  
ATOM    278  O   PRO A  18      12.318  30.023  -7.469  1.00 22.93           O  
ATOM    279  CB  PRO A  18      14.279  32.628  -7.215  1.00 22.93           C  
ATOM    280  CG  PRO A  18      15.137  31.972  -8.273  1.00 22.93           C  
ATOM    281  CD  PRO A  18      15.855  30.848  -7.546  1.00 22.93           C  
ATOM    282  HA  PRO A  18      13.841  31.806  -5.245  1.00 22.93           H  
ATOM    283 1HB  PRO A  18      13.393  33.129  -7.638  1.00 22.93           H  
ATOM    284 2HB  PRO A  18      14.826  33.383  -6.632  1.00 22.93           H  
ATOM    285 1HG  PRO A  18      14.506  31.604  -9.097  1.00 22.93           H  
ATOM    286 2HG  PRO A  18      15.832  32.707  -8.711  1.00 22.93           H  
ATOM    287 1HD  PRO A  18      16.027  30.043  -8.256  1.00 22.93           H  
ATOM    288 2HD  PRO A  18      16.791  31.212  -7.092  1.00 22.93           H  
ATOM    289  N   LEU A  19      11.430  31.575  -6.094  1.00 20.67           N  
ATOM    290  CA  LEU A  19      10.043  31.256  -6.409  1.00 20.67           C  
ATOM    291  C   LEU A  19       9.441  32.262  -7.376  1.00 20.67           C  
ATOM    292  O   LEU A  19       9.450  33.463  -7.112  1.00 20.67           O  
ATOM    293  CB  LEU A  19       9.202  31.239  -5.127  1.00 20.67           C  
ATOM    294  CG  LEU A  19       7.699  31.008  -5.323  1.00 20.67           C  
ATOM    295  CD1 LEU A  19       7.469  29.625  -5.888  1.00 20.67           C  
ATOM    296  CD2 LEU A  19       6.986  31.181  -3.992  1.00 20.67           C  
ATOM    297  H   LEU A  19      11.615  32.311  -5.427  1.00 20.67           H  
ATOM    298  HA  LEU A  19      10.009  30.269  -6.870  1.00 20.67           H  
ATOM    299 1HB  LEU A  19       9.579  30.451  -4.474  1.00 20.67           H  
ATOM    300 2HB  LEU A  19       9.323  32.195  -4.621  1.00 20.67           H  
ATOM    301  HG  LEU A  19       7.311  31.732  -6.038  1.00 20.67           H  
ATOM    302 1HD1 LEU A  19       6.401  29.470  -6.037  1.00 20.67           H  
ATOM    303 2HD1 LEU A  19       7.984  29.532  -6.841  1.00 20.67           H  
ATOM    304 3HD1 LEU A  19       7.852  28.881  -5.194  1.00 20.67           H  
ATOM    305 1HD2 LEU A  19       5.916  31.026  -4.133  1.00 20.67           H  
ATOM    306 2HD2 LEU A  19       7.369  30.455  -3.276  1.00 20.67           H  
ATOM    307 3HD2 LEU A  19       7.159  32.187  -3.616  1.00 20.67           H  
ATOM    308  N   LYS A  20       8.945  31.789  -8.514  1.00 18.31           N  
ATOM    309  CA  LYS A  20       8.303  32.694  -9.457  1.00 18.31           C  
ATOM    310  C   LYS A  20       7.045  33.264  -8.819  1.00 18.31           C  
ATOM    311  O   LYS A  20       6.218  32.506  -8.306  1.00 18.31           O  
ATOM    312  CB  LYS A  20       7.956  31.980 -10.764  1.00 18.31           C  
ATOM    313  CG  LYS A  20       7.343  32.896 -11.826  1.00 18.31           C  
ATOM    314  CD  LYS A  20       7.089  32.155 -13.136  1.00 18.31           C  
ATOM    315  CE  LYS A  20       6.467  33.081 -14.175  1.00 18.31           C  
ATOM    316  NZ  LYS A  20       6.212  32.379 -15.463  1.00 18.31           N  
ATOM    317  H   LYS A  20       8.988  30.799  -8.707  1.00 18.31           H  
ATOM    318  HA  LYS A  20       8.980  33.522  -9.672  1.00 18.31           H  
ATOM    319 1HB  LYS A  20       8.854  31.528 -11.185  1.00 18.31           H  
ATOM    320 2HB  LYS A  20       7.246  31.179 -10.563  1.00 18.31           H  
ATOM    321 1HG  LYS A  20       6.395  33.297 -11.456  1.00 18.31           H  
ATOM    322 2HG  LYS A  20       8.016  33.731 -12.015  1.00 18.31           H  
ATOM    323 1HD  LYS A  20       8.030  31.763 -13.524  1.00 18.31           H  
ATOM    324 2HD  LYS A  20       6.413  31.320 -12.956  1.00 18.31           H  
ATOM    325 1HE  LYS A  20       5.525  33.467 -13.789  1.00 18.31           H  
ATOM    326 2HE  LYS A  20       7.143  33.917 -14.357  1.00 18.31           H  
ATOM    327 1HZ  LYS A  20       5.801  33.025 -16.123  1.00 18.31           H  
ATOM    328 2HZ  LYS A  20       7.083  32.027 -15.835  1.00 18.31           H  
ATOM    329 3HZ  LYS A  20       5.577  31.609 -15.308  1.00 18.31           H  
ATOM    330  N   LEU A  21       6.889  34.579  -8.862  1.00 16.20           N  
ATOM    331  CA  LEU A  21       5.721  35.213  -8.273  1.00 16.20           C  
ATOM    332  C   LEU A  21       4.799  35.770  -9.346  1.00 16.20           C  
ATOM    333  O   LEU A  21       5.254  36.170 -10.418  1.00 16.20           O  
ATOM    334  CB  LEU A  21       6.159  36.332  -7.327  1.00 16.20           C  
ATOM    335  CG  LEU A  21       7.124  35.894  -6.207  1.00 16.20           C  
ATOM    336  CD1 LEU A  21       7.517  37.100  -5.383  1.00 16.20           C  
ATOM    337  CD2 LEU A  21       6.474  34.818  -5.355  1.00 16.20           C  
ATOM    338  H   LEU A  21       7.603  35.148  -9.292  1.00 16.20           H  
ATOM    339  HA  LEU A  21       5.170  34.469  -7.700  1.00 16.20           H  
ATOM    340 1HB  LEU A  21       6.653  37.105  -7.912  1.00 16.20           H  
ATOM    341 2HB  LEU A  21       5.272  36.767  -6.865  1.00 16.20           H  
ATOM    342  HG  LEU A  21       8.030  35.491  -6.653  1.00 16.20           H  
ATOM    343 1HD1 LEU A  21       8.215  36.792  -4.605  1.00 16.20           H  
ATOM    344 2HD1 LEU A  21       7.993  37.839  -6.026  1.00 16.20           H  
ATOM    345 3HD1 LEU A  21       6.630  37.533  -4.924  1.00 16.20           H  
ATOM    346 1HD2 LEU A  21       7.170  34.507  -4.578  1.00 16.20           H  
ATOM    347 2HD2 LEU A  21       5.569  35.212  -4.899  1.00 16.20           H  
ATOM    348 3HD2 LEU A  21       6.221  33.962  -5.978  1.00 16.20           H  
ATOM    349  N   ALA A  22       3.502  35.797  -9.058  1.00 14.30           N  
ATOM    350  CA  ALA A  22       2.532  36.404  -9.963  1.00 14.30           C  
ATOM    351  C   ALA A  22       2.811  37.893 -10.097  1.00 14.30           C  
ATOM    352  O   ALA A  22       3.206  38.541  -9.126  1.00 14.30           O  
ATOM    353  CB  ALA A  22       1.117  36.187  -9.458  1.00 14.30           C  
ATOM    354  H   ALA A  22       3.186  35.417  -8.177  1.00 14.30           H  
ATOM    355  HA  ALA A  22       2.643  35.945 -10.945  1.00 14.30           H  
ATOM    356 1HB  ALA A  22       0.414  36.640 -10.157  1.00 14.30           H  
ATOM    357 2HB  ALA A  22       0.916  35.119  -9.380  1.00 14.30           H  
ATOM    358 3HB  ALA A  22       1.006  36.650  -8.480  1.00 14.30           H  
ATOM    359  N   LEU A  23       2.566  38.447 -11.280  1.00 12.81           N  
ATOM    360  CA  LEU A  23       2.757  39.877 -11.479  1.00 12.81           C  
ATOM    361  C   LEU A  23       1.491  40.693 -11.326  1.00 12.81           C  
ATOM    362  O   LEU A  23       0.519  40.500 -12.056  1.00 12.81           O  
ATOM    363  CB  LEU A  23       3.302  40.163 -12.885  1.00 12.81           C  
ATOM    364  CG  LEU A  23       3.433  41.666 -13.244  1.00 12.81           C  
ATOM    365  CD1 LEU A  23       4.464  42.322 -12.345  1.00 12.81           C  
ATOM    366  CD2 LEU A  23       3.808  41.807 -14.702  1.00 12.81           C  
ATOM    367  H   LEU A  23       2.252  37.872 -12.047  1.00 12.81           H  
ATOM    368  HA  LEU A  23       3.479  40.229 -10.744  1.00 12.81           H  
ATOM    369 1HB  LEU A  23       4.287  39.708 -12.978  1.00 12.81           H  
ATOM    370 2HB  LEU A  23       2.637  39.705 -13.617  1.00 12.81           H  
ATOM    371  HG  LEU A  23       2.479  42.160 -13.076  1.00 12.81           H  
ATOM    372 1HD1 LEU A  23       4.536  43.381 -12.594  1.00 12.81           H  
ATOM    373 2HD1 LEU A  23       4.163  42.218 -11.306  1.00 12.81           H  
ATOM    374 3HD1 LEU A  23       5.431  41.846 -12.492  1.00 12.81           H  
ATOM    375 1HD2 LEU A  23       3.884  42.865 -14.954  1.00 12.81           H  
ATOM    376 2HD2 LEU A  23       4.765  41.319 -14.883  1.00 12.81           H  
ATOM    377 3HD2 LEU A  23       3.037  41.342 -15.320  1.00 12.81           H  
ATOM    378  N   ASP A  24       1.514  41.630 -10.390  1.00 11.99           N  
ATOM    379  CA  ASP A  24       0.397  42.538 -10.233  1.00 11.99           C  
ATOM    380  C   ASP A  24       0.669  43.723 -11.133  1.00 11.99           C  
ATOM    381  O   ASP A  24       1.465  44.604 -10.806  1.00 11.99           O  
ATOM    382  CB  ASP A  24       0.180  42.979  -8.787  1.00 11.99           C  
ATOM    383  CG  ASP A  24      -1.070  43.911  -8.613  1.00 11.99           C  
ATOM    384  OD1 ASP A  24      -1.547  44.495  -9.594  1.00 11.99           O  
ATOM    385  OD2 ASP A  24      -1.532  44.017  -7.498  1.00 11.99           O  
ATOM    386  H   ASP A  24       2.328  41.717  -9.797  1.00 11.99           H  
ATOM    387  HA  ASP A  24      -0.513  42.047 -10.576  1.00 11.99           H  
ATOM    388 1HB  ASP A  24       0.052  42.098  -8.154  1.00 11.99           H  
ATOM    389 2HB  ASP A  24       1.062  43.513  -8.433  1.00 11.99           H  
ATOM    390  N   GLU A  25       0.002  43.738 -12.271  1.00 11.93           N  
ATOM    391  CA  GLU A  25       0.218  44.730 -13.311  1.00 11.93           C  
ATOM    392  C   GLU A  25      -0.133  46.150 -12.863  1.00 11.93           C  
ATOM    393  O   GLU A  25       0.250  47.118 -13.522  1.00 11.93           O  
ATOM    394  CB  GLU A  25      -0.571  44.351 -14.566  1.00 11.93           C  
ATOM    395  CG  GLU A  25      -0.053  43.086 -15.266  1.00 11.93           C  
ATOM    396  CD  GLU A  25      -0.852  42.717 -16.502  1.00 11.93           C  
ATOM    397  OE1 GLU A  25      -1.820  43.386 -16.779  1.00 11.93           O  
ATOM    398  OE2 GLU A  25      -0.497  41.768 -17.164  1.00 11.93           O  
ATOM    399  H   GLU A  25      -0.658  42.989 -12.437  1.00 11.93           H  
ATOM    400  HA  GLU A  25       1.278  44.717 -13.567  1.00 11.93           H  
ATOM    401 1HB  GLU A  25      -1.615  44.188 -14.302  1.00 11.93           H  
ATOM    402 2HB  GLU A  25      -0.535  45.173 -15.281  1.00 11.93           H  
ATOM    403 1HG  GLU A  25       0.986  43.246 -15.554  1.00 11.93           H  
ATOM    404 2HG  GLU A  25      -0.076  42.255 -14.556  1.00 11.93           H  
ATOM    405  N   GLY A  26      -0.917  46.287 -11.785  1.00 12.66           N  
ATOM    406  CA  GLY A  26      -1.299  47.605 -11.303  1.00 12.66           C  
ATOM    407  C   GLY A  26      -0.221  48.240 -10.410  1.00 12.66           C  
ATOM    408  O   GLY A  26      -0.359  49.391  -9.988  1.00 12.66           O  
ATOM    409  H   GLY A  26      -1.201  45.466 -11.232  1.00 12.66           H  
ATOM    410 1HA  GLY A  26      -1.504  48.257 -12.151  1.00 12.66           H  
ATOM    411 2HA  GLY A  26      -2.225  47.514 -10.736  1.00 12.66           H  
ATOM    412  N   TYR A  27       0.844  47.492 -10.108  1.00 14.07           N  
ATOM    413  CA  TYR A  27       1.913  47.989  -9.248  1.00 14.07           C  
ATOM    414  C   TYR A  27       2.885  48.929  -9.941  1.00 14.07           C  
ATOM    415  O   TYR A  27       3.331  48.689 -11.063  1.00 14.07           O  
ATOM    416  CB  TYR A  27       2.717  46.856  -8.612  1.00 14.07           C  
ATOM    417  CG  TYR A  27       3.835  47.392  -7.708  1.00 14.07           C  
ATOM    418  CD1 TYR A  27       3.538  47.839  -6.428  1.00 14.07           C  
ATOM    419  CD2 TYR A  27       5.148  47.452  -8.171  1.00 14.07           C  
ATOM    420  CE1 TYR A  27       4.538  48.343  -5.618  1.00 14.07           C  
ATOM    421  CE2 TYR A  27       6.150  47.958  -7.359  1.00 14.07           C  
ATOM    422  CZ  TYR A  27       5.849  48.404  -6.086  1.00 14.07           C  
ATOM    423  OH  TYR A  27       6.855  48.908  -5.276  1.00 14.07           O  
ATOM    424  H   TYR A  27       0.920  46.542 -10.474  1.00 14.07           H  
ATOM    425  HA  TYR A  27       1.449  48.555  -8.441  1.00 14.07           H  
ATOM    426 1HB  TYR A  27       2.057  46.220  -8.019  1.00 14.07           H  
ATOM    427 2HB  TYR A  27       3.163  46.237  -9.392  1.00 14.07           H  
ATOM    428  HD1 TYR A  27       2.512  47.797  -6.062  1.00 14.07           H  
ATOM    429  HD2 TYR A  27       5.383  47.104  -9.177  1.00 14.07           H  
ATOM    430  HE1 TYR A  27       4.299  48.695  -4.615  1.00 14.07           H  
ATOM    431  HE2 TYR A  27       7.176  48.005  -7.724  1.00 14.07           H  
ATOM    432  HH  TYR A  27       6.491  49.142  -4.389  1.00 14.07           H  
ATOM    433  N   GLY A  28       3.267  49.978  -9.228  1.00 15.94           N  
ATOM    434  CA  GLY A  28       4.288  50.883  -9.709  1.00 15.94           C  
ATOM    435  C   GLY A  28       4.525  52.011  -8.726  1.00 15.94           C  
ATOM    436  O   GLY A  28       3.734  52.233  -7.810  1.00 15.94           O  
ATOM    437  H   GLY A  28       2.848  50.136  -8.324  1.00 15.94           H  
ATOM    438 1HA  GLY A  28       5.217  50.331  -9.861  1.00 15.94           H  
ATOM    439 2HA  GLY A  28       3.990  51.286 -10.674  1.00 15.94           H  
ATOM    440  N   VAL A  29       5.620  52.729  -8.950  1.00 17.93           N  
ATOM    441  CA  VAL A  29       6.049  53.845  -8.112  1.00 17.93           C  
ATOM    442  C   VAL A  29       6.147  55.150  -8.915  1.00 17.93           C  
ATOM    443  O   VAL A  29       6.606  56.194  -8.424  1.00 17.93           O  
ATOM    444  CB  VAL A  29       7.399  53.479  -7.497  1.00 17.93           C  
ATOM    445  CG1 VAL A  29       7.251  52.260  -6.610  1.00 17.93           C  
ATOM    446  CG2 VAL A  29       8.402  53.246  -8.597  1.00 17.93           C  
ATOM    447  H   VAL A  29       6.209  52.468  -9.728  1.00 17.93           H  
ATOM    448  HA  VAL A  29       5.322  53.981  -7.311  1.00 17.93           H  
ATOM    449  HB  VAL A  29       7.718  54.250  -6.895  1.00 17.93           H  
ATOM    450 1HG1 VAL A  29       8.210  52.020  -6.154  1.00 17.93           H  
ATOM    451 2HG1 VAL A  29       6.527  52.477  -5.833  1.00 17.93           H  
ATOM    452 3HG1 VAL A  29       6.909  51.408  -7.191  1.00 17.93           H  
ATOM    453 1HG2 VAL A  29       9.370  53.001  -8.163  1.00 17.93           H  
ATOM    454 2HG2 VAL A  29       8.067  52.424  -9.227  1.00 17.93           H  
ATOM    455 3HG2 VAL A  29       8.491  54.154  -9.200  1.00 17.93           H  
ATOM    456  N   ASP A  30       5.679  55.063 -10.163  1.00 19.72           N  
ATOM    457  CA  ASP A  30       5.698  56.141 -11.149  1.00 19.72           C  
ATOM    458  C   ASP A  30       7.068  56.850 -11.204  1.00 19.72           C  
ATOM    459  O   ASP A  30       8.084  56.328 -10.734  1.00 19.72           O  
ATOM    460  CB  ASP A  30       4.506  57.086 -10.756  1.00 19.72           C  
ATOM    461  CG  ASP A  30       3.998  58.242 -11.746  1.00 19.72           C  
ATOM    462  OD1 ASP A  30       4.734  58.673 -12.606  1.00 19.72           O  
ATOM    463  OD2 ASP A  30       2.870  58.630 -11.608  1.00 19.72           O  
ATOM    464  H   ASP A  30       5.289  54.177 -10.443  1.00 19.72           H  
ATOM    465  HA  ASP A  30       5.495  55.714 -12.132  1.00 19.72           H  
ATOM    466 1HB  ASP A  30       3.641  56.459 -10.537  1.00 19.72           H  
ATOM    467 2HB  ASP A  30       4.765  57.577  -9.812  1.00 19.72           H  
ATOM    468  N   SER A  31       7.068  58.076 -11.697  1.00 20.58           N  
ATOM    469  CA  SER A  31       8.231  58.918 -11.873  1.00 20.58           C  
ATOM    470  C   SER A  31       8.721  59.554 -10.583  1.00 20.58           C  
ATOM    471  O   SER A  31       9.782  60.175 -10.553  1.00 20.58           O  
ATOM    472  CB  SER A  31       7.900  59.943 -12.939  1.00 20.58           C  
ATOM    473  OG  SER A  31       6.799  60.725 -12.561  1.00 20.58           O  
ATOM    474  H   SER A  31       6.201  58.437 -12.065  1.00 20.58           H  
ATOM    475  HA  SER A  31       9.037  58.292 -12.256  1.00 20.58           H  
ATOM    476 1HB  SER A  31       8.763  60.584 -13.104  1.00 20.58           H  
ATOM    477 2HB  SER A  31       7.682  59.434 -13.877  1.00 20.58           H  
ATOM    478  HG  SER A  31       6.022  60.092 -12.526  1.00 20.58           H  
ATOM    479  N   ASP A  32       7.957  59.381  -9.513  1.00 19.93           N  
ATOM    480  CA  ASP A  32       8.342  59.894  -8.214  1.00 19.93           C  
ATOM    481  C   ASP A  32       9.258  58.912  -7.491  1.00 19.93           C  
ATOM    482  O   ASP A  32       9.912  59.279  -6.515  1.00 19.93           O  
ATOM    483  CB  ASP A  32       7.118  60.184  -7.345  1.00 19.93           C  
ATOM    484  CG  ASP A  32       6.267  61.336  -7.867  1.00 19.93           C  
ATOM    485  OD1 ASP A  32       6.822  62.310  -8.314  1.00 19.93           O  
ATOM    486  OD2 ASP A  32       5.069  61.233  -7.808  1.00 19.93           O  
ATOM    487  H   ASP A  32       7.093  58.864  -9.612  1.00 19.93           H  
ATOM    488  HA  ASP A  32       8.889  60.826  -8.358  1.00 19.93           H  
ATOM    489 1HB  ASP A  32       6.497  59.283  -7.296  1.00 19.93           H  
ATOM    490 2HB  ASP A  32       7.438  60.409  -6.328  1.00 19.93           H  
ATOM    491  N   GLY A  33       9.285  57.644  -7.931  1.00 18.36           N  
ATOM    492  CA  GLY A  33      10.116  56.666  -7.242  1.00 18.36           C  
ATOM    493  C   GLY A  33       9.560  56.310  -5.864  1.00 18.36           C  
ATOM    494  O   GLY A  33      10.324  56.039  -4.933  1.00 18.36           O  
ATOM    495  H   GLY A  33       8.752  57.346  -8.754  1.00 18.36           H  
ATOM    496 1HA  GLY A  33      10.177  55.765  -7.852  1.00 18.36           H  
ATOM    497 2HA  GLY A  33      11.128  57.057  -7.143  1.00 18.36           H  
ATOM    498  N   SER A  34       8.236  56.355  -5.717  1.00 16.78           N  
ATOM    499  CA  SER A  34       7.601  56.089  -4.432  1.00 16.78           C  
ATOM    500  C   SER A  34       6.187  55.546  -4.575  1.00 16.78           C  
ATOM    501  O   SER A  34       5.436  55.945  -5.461  1.00 16.78           O  
ATOM    502  CB  SER A  34       7.559  57.358  -3.608  1.00 16.78           C  
ATOM    503  OG  SER A  34       6.937  57.133  -2.367  1.00 16.78           O  
ATOM    504  H   SER A  34       7.660  56.535  -6.540  1.00 16.78           H  
ATOM    505  HA  SER A  34       8.196  55.344  -3.904  1.00 16.78           H  
ATOM    506 1HB  SER A  34       8.573  57.724  -3.452  1.00 16.78           H  
ATOM    507 2HB  SER A  34       7.015  58.126  -4.160  1.00 16.78           H  
ATOM    508  HG  SER A  34       6.038  56.800  -2.568  1.00 16.78           H  
ATOM    509  N   GLU A  35       5.817  54.664  -3.657  1.00 15.40           N  
ATOM    510  CA  GLU A  35       4.478  54.085  -3.612  1.00 15.40           C  
ATOM    511  C   GLU A  35       3.495  55.108  -3.060  1.00 15.40           C  
ATOM    512  O   GLU A  35       3.909  56.058  -2.395  1.00 15.40           O  
ATOM    513  CB  GLU A  35       4.466  52.817  -2.755  1.00 15.40           C  
ATOM    514  CG  GLU A  35       5.302  51.661  -3.308  1.00 15.40           C  
ATOM    515  CD  GLU A  35       5.241  50.417  -2.454  1.00 15.40           C  
ATOM    516  OE1 GLU A  35       4.492  50.405  -1.508  1.00 15.40           O  
ATOM    517  OE2 GLU A  35       5.940  49.471  -2.757  1.00 15.40           O  
ATOM    518  H   GLU A  35       6.495  54.384  -2.958  1.00 15.40           H  
ATOM    519  HA  GLU A  35       4.171  53.828  -4.630  1.00 15.40           H  
ATOM    520 1HB  GLU A  35       4.837  53.054  -1.756  1.00 15.40           H  
ATOM    521 2HB  GLU A  35       3.440  52.467  -2.644  1.00 15.40           H  
ATOM    522 1HG  GLU A  35       4.940  51.416  -4.309  1.00 15.40           H  
ATOM    523 2HG  GLU A  35       6.338  51.986  -3.396  1.00 15.40           H  
ATOM    524  N   ASP A  36       2.207  54.926  -3.357  1.00 14.19           N  
ATOM    525  CA  ASP A  36       1.162  55.834  -2.882  1.00 14.19           C  
ATOM    526  C   ASP A  36       1.110  55.941  -1.362  1.00 14.19           C  
ATOM    527  O   ASP A  36       1.262  54.947  -0.647  1.00 14.19           O  
ATOM    528  CB  ASP A  36      -0.222  55.378  -3.361  1.00 14.19           C  
ATOM    529  CG  ASP A  36      -0.476  55.571  -4.862  1.00 14.19           C  
ATOM    530  OD1 ASP A  36       0.311  56.211  -5.515  1.00 14.19           O  
ATOM    531  OD2 ASP A  36      -1.467  55.067  -5.335  1.00 14.19           O  
ATOM    532  H   ASP A  36       1.946  54.129  -3.922  1.00 14.19           H  
ATOM    533  HA  ASP A  36       1.366  56.827  -3.283  1.00 14.19           H  
ATOM    534 1HB  ASP A  36      -0.356  54.325  -3.118  1.00 14.19           H  
ATOM    535 2HB  ASP A  36      -0.985  55.933  -2.808  1.00 14.19           H  
ATOM    536  N   THR A  37       0.848  57.156  -0.890  1.00 13.13           N  
ATOM    537  CA  THR A  37       0.712  57.455   0.529  1.00 13.13           C  
ATOM    538  C   THR A  37      -0.615  58.157   0.750  1.00 13.13           C  
ATOM    539  O   THR A  37      -1.321  58.443  -0.214  1.00 13.13           O  
ATOM    540  CB  THR A  37       1.856  58.357   1.031  1.00 13.13           C  
ATOM    541  OG1 THR A  37       1.744  59.655   0.428  1.00 13.13           O  
ATOM    542  CG2 THR A  37       3.204  57.752   0.667  1.00 13.13           C  
ATOM    543  H   THR A  37       0.748  57.911  -1.553  1.00 13.13           H  
ATOM    544  HA  THR A  37       0.712  56.524   1.095  1.00 13.13           H  
ATOM    545  HB  THR A  37       1.790  58.459   2.113  1.00 13.13           H  
ATOM    546  HG1 THR A  37       0.911  60.065   0.705  1.00 13.13           H  
ATOM    547 1HG2 THR A  37       4.002  58.397   1.030  1.00 13.13           H  
ATOM    548 2HG2 THR A  37       3.297  56.766   1.124  1.00 13.13           H  
ATOM    549 3HG2 THR A  37       3.287  57.656  -0.413  1.00 13.13           H  
ATOM    550  N   GLU A  38      -0.954  58.422   2.012  1.00 12.19           N  
ATOM    551  CA  GLU A  38      -2.201  59.113   2.356  1.00 12.19           C  
ATOM    552  C   GLU A  38      -3.422  58.459   1.729  1.00 12.19           C  
ATOM    553  O   GLU A  38      -4.248  59.131   1.110  1.00 12.19           O  
ATOM    554  CB  GLU A  38      -2.165  60.589   1.951  1.00 12.19           C  
ATOM    555  CG  GLU A  38      -1.091  61.422   2.634  1.00 12.19           C  
ATOM    556  CD  GLU A  38      -1.235  62.896   2.325  1.00 12.19           C  
ATOM    557  OE1 GLU A  38      -2.090  63.232   1.536  1.00 12.19           O  
ATOM    558  OE2 GLU A  38      -0.503  63.680   2.878  1.00 12.19           O  
ATOM    559  H   GLU A  38      -0.327  58.147   2.753  1.00 12.19           H  
ATOM    560  HA  GLU A  38      -2.325  59.065   3.439  1.00 12.19           H  
ATOM    561 1HB  GLU A  38      -2.022  60.675   0.875  1.00 12.19           H  
ATOM    562 2HB  GLU A  38      -3.128  61.042   2.184  1.00 12.19           H  
ATOM    563 1HG  GLU A  38      -1.160  61.277   3.711  1.00 12.19           H  
ATOM    564 2HG  GLU A  38      -0.111  61.077   2.309  1.00 12.19           H  
ATOM    565  N   VAL A  39      -3.543  57.151   1.897  1.00 11.37           N  
ATOM    566  CA  VAL A  39      -4.676  56.444   1.339  1.00 11.37           C  
ATOM    567  C   VAL A  39      -5.946  56.999   1.954  1.00 11.37           C  
ATOM    568  O   VAL A  39      -6.032  57.174   3.172  1.00 11.37           O  
ATOM    569  CB  VAL A  39      -4.547  54.937   1.591  1.00 11.37           C  
ATOM    570  CG1 VAL A  39      -5.808  54.211   1.134  1.00 11.37           C  
ATOM    571  CG2 VAL A  39      -3.308  54.426   0.845  1.00 11.37           C  
ATOM    572  H   VAL A  39      -2.836  56.648   2.409  1.00 11.37           H  
ATOM    573  HA  VAL A  39      -4.702  56.619   0.262  1.00 11.37           H  
ATOM    574  HB  VAL A  39      -4.433  54.757   2.659  1.00 11.37           H  
ATOM    575 1HG1 VAL A  39      -5.703  53.145   1.325  1.00 11.37           H  
ATOM    576 2HG1 VAL A  39      -6.671  54.591   1.684  1.00 11.37           H  
ATOM    577 3HG1 VAL A  39      -5.957  54.376   0.069  1.00 11.37           H  
ATOM    578 1HG2 VAL A  39      -3.189  53.357   1.022  1.00 11.37           H  
ATOM    579 2HG2 VAL A  39      -3.427  54.607  -0.223  1.00 11.37           H  
ATOM    580 3HG2 VAL A  39      -2.422  54.954   1.204  1.00 11.37           H  
ATOM    581  N   LYS A  40      -6.909  57.311   1.100  1.00 10.76           N  
ATOM    582  CA  LYS A  40      -8.161  57.922   1.509  1.00 10.76           C  
ATOM    583  C   LYS A  40      -9.237  56.887   1.804  1.00 10.76           C  
ATOM    584  O   LYS A  40      -9.127  55.717   1.424  1.00 10.76           O  
ATOM    585  CB  LYS A  40      -8.623  58.902   0.434  1.00 10.76           C  
ATOM    586  CG  LYS A  40      -7.573  59.978   0.090  1.00 10.76           C  
ATOM    587  CD  LYS A  40      -7.240  60.884   1.284  1.00 10.76           C  
ATOM    588  CE  LYS A  40      -6.250  61.987   0.875  1.00 10.76           C  
ATOM    589  NZ  LYS A  40      -5.868  62.864   2.023  1.00 10.76           N  
ATOM    590  H   LYS A  40      -6.751  57.135   0.120  1.00 10.76           H  
ATOM    591  HA  LYS A  40      -7.983  58.482   2.430  1.00 10.76           H  
ATOM    592 1HB  LYS A  40      -8.858  58.355  -0.479  1.00 10.76           H  
ATOM    593 2HB  LYS A  40      -9.532  59.404   0.759  1.00 10.76           H  
ATOM    594 1HG  LYS A  40      -6.649  59.489  -0.231  1.00 10.76           H  
ATOM    595 2HG  LYS A  40      -7.938  60.594  -0.729  1.00 10.76           H  
ATOM    596 1HD  LYS A  40      -8.150  61.337   1.675  1.00 10.76           H  
ATOM    597 2HD  LYS A  40      -6.781  60.281   2.074  1.00 10.76           H  
ATOM    598 1HE  LYS A  40      -5.347  61.518   0.478  1.00 10.76           H  
ATOM    599 2HE  LYS A  40      -6.701  62.600   0.097  1.00 10.76           H  
ATOM    600 1HZ  LYS A  40      -5.212  63.569   1.703  1.00 10.76           H  
ATOM    601 2HZ  LYS A  40      -6.689  63.311   2.392  1.00 10.76           H  
ATOM    602 3HZ  LYS A  40      -5.436  62.307   2.747  1.00 10.76           H  
ATOM    603  N   ASP A  41     -10.318  57.325   2.435  1.00 10.55           N  
ATOM    604  CA  ASP A  41     -11.403  56.429   2.824  1.00 10.55           C  
ATOM    605  C   ASP A  41     -12.331  56.065   1.668  1.00 10.55           C  
ATOM    606  O   ASP A  41     -13.481  56.501   1.597  1.00 10.55           O  
ATOM    607  CB  ASP A  41     -12.211  57.068   3.950  1.00 10.55           C  
ATOM    608  CG  ASP A  41     -11.422  57.173   5.246  1.00 10.55           C  
ATOM    609  OD1 ASP A  41     -10.713  56.251   5.569  1.00 10.55           O  
ATOM    610  OD2 ASP A  41     -11.515  58.187   5.886  1.00 10.55           O  
ATOM    611  H   ASP A  41     -10.375  58.299   2.694  1.00 10.55           H  
ATOM    612  HA  ASP A  41     -10.959  55.505   3.199  1.00 10.55           H  
ATOM    613 1HB  ASP A  41     -12.533  58.065   3.650  1.00 10.55           H  
ATOM    614 2HB  ASP A  41     -13.107  56.474   4.133  1.00 10.55           H  
ATOM    615  N   ALA A  42     -11.791  55.271   0.754  1.00 10.96           N  
ATOM    616  CA  ALA A  42     -12.485  54.806  -0.439  1.00 10.96           C  
ATOM    617  C   ALA A  42     -13.697  53.973  -0.048  1.00 10.96           C  
ATOM    618  O   ALA A  42     -13.682  53.279   0.971  1.00 10.96           O  
ATOM    619  CB  ALA A  42     -11.547  53.994  -1.314  1.00 10.96           C  
ATOM    620  H   ALA A  42     -10.820  55.003   0.912  1.00 10.96           H  
ATOM    621  HA  ALA A  42     -12.836  55.675  -0.995  1.00 10.96           H  
ATOM    622 1HB  ALA A  42     -12.078  53.666  -2.207  1.00 10.96           H  
ATOM    623 2HB  ALA A  42     -10.694  54.609  -1.599  1.00 10.96           H  
ATOM    624 3HB  ALA A  42     -11.199  53.124  -0.760  1.00 10.96           H  
ATOM    625  N   SER A  43     -14.747  54.033  -0.862  1.00 12.21           N  
ATOM    626  CA  SER A  43     -15.949  53.265  -0.575  1.00 12.21           C  
ATOM    627  C   SER A  43     -15.728  51.765  -0.715  1.00 12.21           C  
ATOM    628  O   SER A  43     -14.805  51.316  -1.399  1.00 12.21           O  
ATOM    629  CB  SER A  43     -17.068  53.699  -1.498  1.00 12.21           C  
ATOM    630  OG  SER A  43     -16.788  53.344  -2.822  1.00 12.21           O  
ATOM    631  H   SER A  43     -14.712  54.621  -1.681  1.00 12.21           H  
ATOM    632  HA  SER A  43     -16.245  53.468   0.455  1.00 12.21           H  
ATOM    633 1HB  SER A  43     -18.001  53.230  -1.183  1.00 12.21           H  
ATOM    634 2HB  SER A  43     -17.201  54.777  -1.426  1.00 12.21           H  
ATOM    635  HG  SER A  43     -16.721  52.384  -2.828  1.00 12.21           H  
ATOM    636  N   VAL A  44     -16.614  51.004  -0.082  1.00 14.31           N  
ATOM    637  CA  VAL A  44     -16.600  49.547  -0.091  1.00 14.31           C  
ATOM    638  C   VAL A  44     -17.936  48.983  -0.558  1.00 14.31           C  
ATOM    639  O   VAL A  44     -18.992  49.472  -0.151  1.00 14.31           O  
ATOM    640  CB  VAL A  44     -16.260  49.008   1.316  1.00 14.31           C  
ATOM    641  CG1 VAL A  44     -16.301  47.477   1.333  1.00 14.31           C  
ATOM    642  CG2 VAL A  44     -14.871  49.506   1.721  1.00 14.31           C  
ATOM    643  H   VAL A  44     -17.335  51.466   0.452  1.00 14.31           H  
ATOM    644  HA  VAL A  44     -15.824  49.215  -0.783  1.00 14.31           H  
ATOM    645  HB  VAL A  44     -17.002  49.367   2.029  1.00 14.31           H  
ATOM    646 1HG1 VAL A  44     -16.062  47.121   2.334  1.00 14.31           H  
ATOM    647 2HG1 VAL A  44     -17.295  47.123   1.061  1.00 14.31           H  
ATOM    648 3HG1 VAL A  44     -15.572  47.084   0.626  1.00 14.31           H  
ATOM    649 1HG2 VAL A  44     -14.629  49.136   2.715  1.00 14.31           H  
ATOM    650 2HG2 VAL A  44     -14.133  49.140   1.007  1.00 14.31           H  
ATOM    651 3HG2 VAL A  44     -14.850  50.596   1.733  1.00 14.31           H  
ATOM    652  N   SER A  45     -17.891  47.971  -1.419  1.00 16.93           N  
ATOM    653  CA  SER A  45     -19.106  47.332  -1.911  1.00 16.93           C  
ATOM    654  C   SER A  45     -18.935  45.845  -2.112  1.00 16.93           C  
ATOM    655  O   SER A  45     -17.909  45.379  -2.604  1.00 16.93           O  
ATOM    656  CB  SER A  45     -19.547  47.934  -3.225  1.00 16.93           C  
ATOM    657  OG  SER A  45     -20.674  47.248  -3.742  1.00 16.93           O  
ATOM    658  H   SER A  45     -16.991  47.624  -1.722  1.00 16.93           H  
ATOM    659  HA  SER A  45     -19.894  47.483  -1.171  1.00 16.93           H  
ATOM    660 1HB  SER A  45     -19.799  48.983  -3.071  1.00 16.93           H  
ATOM    661 2HB  SER A  45     -18.730  47.894  -3.944  1.00 16.93           H  
ATOM    662  HG  SER A  45     -21.029  47.815  -4.441  1.00 16.93           H  
ATOM    663  N   ASP A  46     -19.992  45.119  -1.761  1.00 19.59           N  
ATOM    664  CA  ASP A  46     -20.084  43.674  -1.897  1.00 19.59           C  
ATOM    665  C   ASP A  46     -20.957  43.273  -3.086  1.00 19.59           C  
ATOM    666  O   ASP A  46     -21.362  42.117  -3.201  1.00 19.59           O  
ATOM    667  CB  ASP A  46     -20.666  43.069  -0.617  1.00 19.59           C  
ATOM    668  CG  ASP A  46     -19.766  43.262   0.603  1.00 19.59           C  
ATOM    669  OD1 ASP A  46     -18.581  43.077   0.486  1.00 19.59           O  
ATOM    670  OD2 ASP A  46     -20.280  43.617   1.637  1.00 19.59           O  
ATOM    671  H   ASP A  46     -20.785  45.610  -1.373  1.00 19.59           H  
ATOM    672  HA  ASP A  46     -19.082  43.273  -2.056  1.00 19.59           H  
ATOM    673 1HB  ASP A  46     -21.638  43.519  -0.413  1.00 19.59           H  
ATOM    674 2HB  ASP A  46     -20.829  41.997  -0.764  1.00 19.59           H  
ATOM    675  N   GLU A  47     -21.214  44.215  -4.000  1.00 21.92           N  
ATOM    676  CA  GLU A  47     -22.071  43.962  -5.168  1.00 21.92           C  
ATOM    677  C   GLU A  47     -21.727  42.682  -5.942  1.00 21.92           C  
ATOM    678  O   GLU A  47     -22.630  41.971  -6.401  1.00 21.92           O  
ATOM    679  CB  GLU A  47     -22.009  45.153  -6.130  1.00 21.92           C  
ATOM    680  CG  GLU A  47     -22.915  45.027  -7.353  1.00 21.92           C  
ATOM    681  CD  GLU A  47     -22.889  46.251  -8.250  1.00 21.92           C  
ATOM    682  OE1 GLU A  47     -22.176  47.179  -7.946  1.00 21.92           O  
ATOM    683  OE2 GLU A  47     -23.586  46.251  -9.238  1.00 21.92           O  
ATOM    684  H   GLU A  47     -20.849  45.161  -3.865  1.00 21.92           H  
ATOM    685  HA  GLU A  47     -23.097  43.867  -4.811  1.00 21.92           H  
ATOM    686 1HB  GLU A  47     -22.295  46.059  -5.600  1.00 21.92           H  
ATOM    687 2HB  GLU A  47     -20.985  45.287  -6.478  1.00 21.92           H  
ATOM    688 1HG  GLU A  47     -22.598  44.161  -7.933  1.00 21.92           H  
ATOM    689 2HG  GLU A  47     -23.936  44.850  -7.017  1.00 21.92           H  
ATOM    690  N   SER A  48     -20.433  42.366  -6.062  1.00 23.42           N  
ATOM    691  CA  SER A  48     -19.965  41.209  -6.823  1.00 23.42           C  
ATOM    692  C   SER A  48     -20.492  39.873  -6.286  1.00 23.42           C  
ATOM    693  O   SER A  48     -20.476  38.870  -7.000  1.00 23.42           O  
ATOM    694  CB  SER A  48     -18.450  41.173  -6.853  1.00 23.42           C  
ATOM    695  OG  SER A  48     -17.923  40.930  -5.578  1.00 23.42           O  
ATOM    696  H   SER A  48     -19.754  42.977  -5.630  1.00 23.42           H  
ATOM    697  HA  SER A  48     -20.320  41.322  -7.848  1.00 23.42           H  
ATOM    698 1HB  SER A  48     -18.126  40.388  -7.538  1.00 23.42           H  
ATOM    699 2HB  SER A  48     -18.070  42.119  -7.235  1.00 23.42           H  
ATOM    700  HG  SER A  48     -18.371  40.143  -5.253  1.00 23.42           H  
ATOM    701  N   GLU A  49     -21.000  39.839  -5.047  1.00 23.56           N  
ATOM    702  CA  GLU A  49     -21.566  38.607  -4.496  1.00 23.56           C  
ATOM    703  C   GLU A  49     -22.696  38.111  -5.402  1.00 23.56           C  
ATOM    704  O   GLU A  49     -22.943  36.910  -5.514  1.00 23.56           O  
ATOM    705  CB  GLU A  49     -22.100  38.813  -3.072  1.00 23.56           C  
ATOM    706  CG  GLU A  49     -22.573  37.515  -2.393  1.00 23.56           C  
ATOM    707  CD  GLU A  49     -23.034  37.681  -0.951  1.00 23.56           C  
ATOM    708  OE1 GLU A  49     -23.010  38.777  -0.453  1.00 23.56           O  
ATOM    709  OE2 GLU A  49     -23.416  36.700  -0.353  1.00 23.56           O  
ATOM    710  H   GLU A  49     -21.026  40.688  -4.480  1.00 23.56           H  
ATOM    711  HA  GLU A  49     -20.788  37.844  -4.469  1.00 23.56           H  
ATOM    712 1HB  GLU A  49     -21.321  39.260  -2.454  1.00 23.56           H  
ATOM    713 2HB  GLU A  49     -22.936  39.515  -3.097  1.00 23.56           H  
ATOM    714 1HG  GLU A  49     -23.390  37.096  -2.979  1.00 23.56           H  
ATOM    715 2HG  GLU A  49     -21.748  36.809  -2.415  1.00 23.56           H  
ATOM    716  N   GLY A  50     -23.399  39.039  -6.056  1.00 22.34           N  
ATOM    717  CA  GLY A  50     -24.512  38.700  -6.928  1.00 22.34           C  
ATOM    718  C   GLY A  50     -24.090  37.859  -8.139  1.00 22.34           C  
ATOM    719  O   GLY A  50     -24.926  37.199  -8.757  1.00 22.34           O  
ATOM    720  H   GLY A  50     -23.136  40.021  -5.969  1.00 22.34           H  
ATOM    721 1HA  GLY A  50     -25.265  38.159  -6.354  1.00 22.34           H  
ATOM    722 2HA  GLY A  50     -24.981  39.621  -7.274  1.00 22.34           H  
ATOM    723  N   THR A  51     -22.791  37.818  -8.460  1.00 20.30           N  
ATOM    724  CA  THR A  51     -22.330  37.052  -9.605  1.00 20.30           C  
ATOM    725  C   THR A  51     -22.347  35.561  -9.285  1.00 20.30           C  
ATOM    726  O   THR A  51     -22.281  34.721 -10.185  1.00 20.30           O  
ATOM    727  CB  THR A  51     -20.918  37.495 -10.060  1.00 20.30           C  
ATOM    728  OG1 THR A  51     -19.959  37.263  -9.020  1.00 20.30           O  
ATOM    729  CG2 THR A  51     -20.931  38.980 -10.391  1.00 20.30           C  
ATOM    730  H   THR A  51     -22.105  38.327  -7.908  1.00 20.30           H  
ATOM    731  HA  THR A  51     -23.016  37.224 -10.434  1.00 20.30           H  
ATOM    732  HB  THR A  51     -20.627  36.930 -10.943  1.00 20.30           H  
ATOM    733  HG1 THR A  51     -20.224  37.751  -8.215  1.00 20.30           H  
ATOM    734 1HG2 THR A  51     -19.937  39.289 -10.712  1.00 20.30           H  
ATOM    735 2HG2 THR A  51     -21.647  39.168 -11.187  1.00 20.30           H  
ATOM    736 3HG2 THR A  51     -21.217  39.543  -9.503  1.00 20.30           H  
ATOM    737  N   LEU A  52     -22.519  35.213  -8.005  1.00 18.16           N  
ATOM    738  CA  LEU A  52     -22.574  33.820  -7.594  1.00 18.16           C  
ATOM    739  C   LEU A  52     -23.791  33.122  -8.184  1.00 18.16           C  
ATOM    740  O   LEU A  52     -23.801  31.899  -8.313  1.00 18.16           O  
ATOM    741  CB  LEU A  52     -22.591  33.701  -6.071  1.00 18.16           C  
ATOM    742  CG  LEU A  52     -21.298  34.121  -5.378  1.00 18.16           C  
ATOM    743  CD1 LEU A  52     -21.503  34.092  -3.879  1.00 18.16           C  
ATOM    744  CD2 LEU A  52     -20.177  33.186  -5.803  1.00 18.16           C  
ATOM    745  H   LEU A  52     -22.604  35.929  -7.284  1.00 18.16           H  
ATOM    746  HA  LEU A  52     -21.682  33.319  -7.964  1.00 18.16           H  
ATOM    747 1HB  LEU A  52     -23.397  34.327  -5.684  1.00 18.16           H  
ATOM    748 2HB  LEU A  52     -22.798  32.666  -5.804  1.00 18.16           H  
ATOM    749  HG  LEU A  52     -21.046  35.144  -5.665  1.00 18.16           H  
ATOM    750 1HD1 LEU A  52     -20.589  34.404  -3.376  1.00 18.16           H  
ATOM    751 2HD1 LEU A  52     -22.313  34.774  -3.621  1.00 18.16           H  
ATOM    752 3HD1 LEU A  52     -21.763  33.083  -3.566  1.00 18.16           H  
ATOM    753 1HD2 LEU A  52     -19.250  33.486  -5.314  1.00 18.16           H  
ATOM    754 2HD2 LEU A  52     -20.426  32.164  -5.516  1.00 18.16           H  
ATOM    755 3HD2 LEU A  52     -20.053  33.241  -6.884  1.00 18.16           H  
ATOM    756  N   GLU A  53     -24.824  33.877  -8.570  1.00 16.37           N  
ATOM    757  CA  GLU A  53     -26.016  33.255  -9.132  1.00 16.37           C  
ATOM    758  C   GLU A  53     -25.713  32.560 -10.463  1.00 16.37           C  
ATOM    759  O   GLU A  53     -26.475  31.698 -10.902  1.00 16.37           O  
ATOM    760  CB  GLU A  53     -27.152  34.267  -9.312  1.00 16.37           C  
ATOM    761  CG  GLU A  53     -27.752  34.786  -7.994  1.00 16.37           C  
ATOM    762  CD  GLU A  53     -28.967  35.696  -8.182  1.00 16.37           C  
ATOM    763  OE1 GLU A  53     -29.328  35.968  -9.305  1.00 16.37           O  
ATOM    764  OE2 GLU A  53     -29.536  36.100  -7.190  1.00 16.37           O  
ATOM    765  H   GLU A  53     -24.786  34.896  -8.489  1.00 16.37           H  
ATOM    766  HA  GLU A  53     -26.362  32.494  -8.431  1.00 16.37           H  
ATOM    767 1HB  GLU A  53     -26.779  35.130  -9.867  1.00 16.37           H  
ATOM    768 2HB  GLU A  53     -27.953  33.820  -9.897  1.00 16.37           H  
ATOM    769 1HG  GLU A  53     -28.042  33.934  -7.381  1.00 16.37           H  
ATOM    770 2HG  GLU A  53     -26.975  35.335  -7.458  1.00 16.37           H  
ATOM    771  N   GLY A  54     -24.623  32.960 -11.131  1.00 15.02           N  
ATOM    772  CA  GLY A  54     -24.234  32.372 -12.403  1.00 15.02           C  
ATOM    773  C   GLY A  54     -23.283  31.181 -12.221  1.00 15.02           C  
ATOM    774  O   GLY A  54     -22.762  30.645 -13.201  1.00 15.02           O  
ATOM    775  H   GLY A  54     -24.007  33.666 -10.727  1.00 15.02           H  
ATOM    776 1HA  GLY A  54     -25.125  32.048 -12.941  1.00 15.02           H  
ATOM    777 2HA  GLY A  54     -23.750  33.131 -13.014  1.00 15.02           H  
ATOM    778  N   ALA A  55     -23.022  30.792 -10.969  1.00 14.24           N  
ATOM    779  CA  ALA A  55     -22.095  29.707 -10.665  1.00 14.24           C  
ATOM    780  C   ALA A  55     -22.564  28.381 -11.249  1.00 14.24           C  
ATOM    781  O   ALA A  55     -23.761  28.091 -11.297  1.00 14.24           O  
ATOM    782  CB  ALA A  55     -21.925  29.575  -9.161  1.00 14.24           C  
ATOM    783  H   ALA A  55     -23.472  31.257 -10.182  1.00 14.24           H  
ATOM    784  HA  ALA A  55     -21.132  29.950 -11.115  1.00 14.24           H  
ATOM    785 1HB  ALA A  55     -21.212  28.779  -8.945  1.00 14.24           H  
ATOM    786 2HB  ALA A  55     -21.560  30.517  -8.750  1.00 14.24           H  
ATOM    787 3HB  ALA A  55     -22.888  29.334  -8.711  1.00 14.24           H  
ATOM    788  N   GLU A  56     -21.610  27.555 -11.664  1.00 14.15           N  
ATOM    789  CA  GLU A  56     -21.928  26.238 -12.196  1.00 14.15           C  
ATOM    790  C   GLU A  56     -22.162  25.232 -11.079  1.00 14.15           C  
ATOM    791  O   GLU A  56     -21.550  25.316 -10.015  1.00 14.15           O  
ATOM    792  CB  GLU A  56     -20.797  25.735 -13.096  1.00 14.15           C  
ATOM    793  CG  GLU A  56     -20.579  26.554 -14.362  1.00 14.15           C  
ATOM    794  CD  GLU A  56     -19.461  26.018 -15.233  1.00 14.15           C  
ATOM    795  OE1 GLU A  56     -18.691  25.217 -14.757  1.00 14.15           O  
ATOM    796  OE2 GLU A  56     -19.384  26.411 -16.374  1.00 14.15           O  
ATOM    797  H   GLU A  56     -20.646  27.848 -11.612  1.00 14.15           H  
ATOM    798  HA  GLU A  56     -22.843  26.313 -12.786  1.00 14.15           H  
ATOM    799 1HB  GLU A  56     -19.863  25.730 -12.535  1.00 14.15           H  
ATOM    800 2HB  GLU A  56     -21.002  24.707 -13.394  1.00 14.15           H  
ATOM    801 1HG  GLU A  56     -21.504  26.555 -14.939  1.00 14.15           H  
ATOM    802 2HG  GLU A  56     -20.358  27.584 -14.082  1.00 14.15           H  
ATOM    803  N   ALA A  57     -23.002  24.242 -11.353  1.00 14.76           N  
ATOM    804  CA  ALA A  57     -23.256  23.148 -10.427  1.00 14.76           C  
ATOM    805  C   ALA A  57     -23.399  21.858 -11.217  1.00 14.76           C  
ATOM    806  O   ALA A  57     -24.368  21.119 -11.060  1.00 14.76           O  
ATOM    807  CB  ALA A  57     -24.504  23.420  -9.604  1.00 14.76           C  
ATOM    808  H   ALA A  57     -23.483  24.243 -12.245  1.00 14.76           H  
ATOM    809  HA  ALA A  57     -22.399  23.048  -9.760  1.00 14.76           H  
ATOM    810 1HB  ALA A  57     -24.672  22.594  -8.914  1.00 14.76           H  
ATOM    811 2HB  ALA A  57     -24.370  24.345  -9.041  1.00 14.76           H  
ATOM    812 3HB  ALA A  57     -25.362  23.520 -10.268  1.00 14.76           H  
ATOM    813  N   GLU A  58     -22.412  21.606 -12.069  1.00 15.98           N  
ATOM    814  CA  GLU A  58     -22.410  20.465 -12.982  1.00 15.98           C  
ATOM    815  C   GLU A  58     -21.731  19.213 -12.407  1.00 15.98           C  
ATOM    816  O   GLU A  58     -21.586  18.205 -13.099  1.00 15.98           O  
ATOM    817  CB  GLU A  58     -21.708  20.873 -14.279  1.00 15.98           C  
ATOM    818  CG  GLU A  58     -22.374  22.044 -15.037  1.00 15.98           C  
ATOM    819  CD  GLU A  58     -23.768  21.752 -15.539  1.00 15.98           C  
ATOM    820  OE1 GLU A  58     -23.973  20.702 -16.098  1.00 15.98           O  
ATOM    821  OE2 GLU A  58     -24.623  22.595 -15.380  1.00 15.98           O  
ATOM    822  H   GLU A  58     -21.639  22.259 -12.109  1.00 15.98           H  
ATOM    823  HA  GLU A  58     -23.446  20.209 -13.208  1.00 15.98           H  
ATOM    824 1HB  GLU A  58     -20.681  21.165 -14.056  1.00 15.98           H  
ATOM    825 2HB  GLU A  58     -21.664  20.017 -14.953  1.00 15.98           H  
ATOM    826 1HG  GLU A  58     -22.422  22.902 -14.367  1.00 15.98           H  
ATOM    827 2HG  GLU A  58     -21.740  22.319 -15.880  1.00 15.98           H  
ATOM    828  N   THR A  59     -21.260  19.302 -11.168  1.00 17.58           N  
ATOM    829  CA  THR A  59     -20.577  18.190 -10.512  1.00 17.58           C  
ATOM    830  C   THR A  59     -21.484  16.969 -10.330  1.00 17.58           C  
ATOM    831  O   THR A  59     -22.588  17.094  -9.795  1.00 17.58           O  
ATOM    832  CB  THR A  59     -20.028  18.630  -9.138  1.00 17.58           C  
ATOM    833  OG1 THR A  59     -19.118  19.729  -9.313  1.00 17.58           O  
ATOM    834  CG2 THR A  59     -19.298  17.484  -8.450  1.00 17.58           C  
ATOM    835  H   THR A  59     -21.409  20.159 -10.662  1.00 17.58           H  
ATOM    836  HA  THR A  59     -19.737  17.887 -11.138  1.00 17.58           H  
ATOM    837  HB  THR A  59     -20.856  18.953  -8.508  1.00 17.58           H  
ATOM    838  HG1 THR A  59     -18.723  19.956  -8.464  1.00 17.58           H  
ATOM    839 1HG2 THR A  59     -18.923  17.821  -7.485  1.00 17.58           H  
ATOM    840 2HG2 THR A  59     -19.982  16.652  -8.296  1.00 17.58           H  
ATOM    841 3HG2 THR A  59     -18.465  17.158  -9.068  1.00 17.58           H  
ATOM    842  N   SER A  60     -20.972  15.798 -10.725  1.00 19.28           N  
ATOM    843  CA  SER A  60     -21.649  14.506 -10.602  1.00 19.28           C  
ATOM    844  C   SER A  60     -23.010  14.471 -11.292  1.00 19.28           C  
ATOM    845  O   SER A  60     -23.084  14.699 -12.499  1.00 19.28           O  
ATOM    846  OXT SER A  60     -23.902  13.814 -10.754  1.00 19.28           O  
ATOM    847  CB  SER A  60     -21.798  14.125  -9.139  1.00 19.28           C  
ATOM    848  OG  SER A  60     -20.542  13.942  -8.540  1.00 19.28           O  
ATOM    849  H   SER A  60     -20.058  15.817 -11.154  1.00 19.28           H  
ATOM    850  HA  SER A  60     -21.019  13.755 -11.081  1.00 19.28           H  
ATOM    851 1HB  SER A  60     -22.354  14.891  -8.601  1.00 19.28           H  
ATOM    852 2HB  SER A  60     -22.372  13.203  -9.067  1.00 19.28           H  
ATOM    853  HG  SER A  60     -20.718  13.625  -7.649  1.00 19.28           H  
ENDMDL

