REMARK ID 496416 DOMAINID 491348 MODEL 1 2023-03-11_00000122_2_19
MODEL     1
ATOM      1  N   GLN A   1      -1.029  -0.803  -0.094  1.00  1.12           N  
ATOM      2  CA  GLN A   1       0.395  -0.528  -0.252  1.00  1.12           C  
ATOM      3  C   GLN A   1       0.631   0.972  -0.241  1.00  1.12           C  
ATOM      4  O   GLN A   1       1.242   1.505   0.682  1.00  1.12           O  
ATOM      5  CB  GLN A   1       0.905  -1.142  -1.565  1.00  1.12           C  
ATOM      6  CG  GLN A   1       2.416  -1.042  -1.825  1.00  1.12           C  
ATOM      7  CD  GLN A   1       3.260  -1.863  -0.846  1.00  1.12           C  
ATOM      8  OE1 GLN A   1       2.965  -3.036  -0.574  1.00  1.12           O  
ATOM      9  NE2 GLN A   1       4.332  -1.261  -0.340  1.00  1.12           N  
ATOM     10 1H   GLN A   1      -1.239  -1.721  -0.458  1.00  1.12           H  
ATOM     11 2H   GLN A   1      -1.270  -0.765   0.885  1.00  1.12           H  
ATOM     12 3H   GLN A   1      -1.563  -0.109  -0.597  1.00  1.12           H  
ATOM     13  HA  GLN A   1       0.936  -0.969   0.585  1.00  1.12           H  
ATOM     14 1HB  GLN A   1       0.645  -2.200  -1.585  1.00  1.12           H  
ATOM     15 2HB  GLN A   1       0.399  -0.675  -2.407  1.00  1.12           H  
ATOM     16 1HG  GLN A   1       2.624  -1.397  -2.832  1.00  1.12           H  
ATOM     17 2HG  GLN A   1       2.719   0.007  -1.733  1.00  1.12           H  
ATOM     18 1HE2 GLN A   1       4.932  -1.749   0.291  1.00  1.12           H  
ATOM     19 2HE2 GLN A   1       4.553  -0.301  -0.621  1.00  1.12           H  
ATOM     20  N   VAL A   2       0.098   1.659  -1.243  1.00  0.97           N  
ATOM     21  CA  VAL A   2       0.247   3.106  -1.367  1.00  0.97           C  
ATOM     22  C   VAL A   2      -0.702   3.884  -0.487  1.00  0.97           C  
ATOM     23  O   VAL A   2      -1.906   3.611  -0.482  1.00  0.97           O  
ATOM     24  CB  VAL A   2      -0.015   3.520  -2.815  1.00  0.97           C  
ATOM     25  CG1 VAL A   2      -0.012   5.030  -2.973  1.00  0.97           C  
ATOM     26  CG2 VAL A   2       1.006   2.888  -3.696  1.00  0.97           C  
ATOM     27  H   VAL A   2      -0.407   1.186  -1.978  1.00  0.97           H  
ATOM     28  HA  VAL A   2       1.272   3.372  -1.094  1.00  0.97           H  
ATOM     29  HB  VAL A   2      -0.968   3.173  -3.094  1.00  0.97           H  
ATOM     30 1HG1 VAL A   2      -0.203   5.296  -4.009  1.00  0.97           H  
ATOM     31 2HG1 VAL A   2      -0.784   5.469  -2.344  1.00  0.97           H  
ATOM     32 3HG1 VAL A   2       0.913   5.398  -2.683  1.00  0.97           H  
ATOM     33 1HG2 VAL A   2       0.790   3.161  -4.713  1.00  0.97           H  
ATOM     34 2HG2 VAL A   2       1.986   3.233  -3.424  1.00  0.97           H  
ATOM     35 3HG2 VAL A   2       0.962   1.807  -3.594  1.00  0.97           H  
ATOM     36  N   GLN A   3      -0.160   4.851   0.248  1.00  0.83           N  
ATOM     37  CA  GLN A   3      -0.972   5.703   1.099  1.00  0.83           C  
ATOM     38  C   GLN A   3      -0.522   7.155   1.057  1.00  0.83           C  
ATOM     39  O   GLN A   3       0.658   7.477   1.253  1.00  0.83           O  
ATOM     40  CB  GLN A   3      -0.945   5.227   2.555  1.00  0.83           C  
ATOM     41  CG  GLN A   3      -1.819   6.070   3.518  1.00  0.83           C  
ATOM     42  CD  GLN A   3      -3.332   5.844   3.304  1.00  0.83           C  
ATOM     43  OE1 GLN A   3      -3.809   4.706   3.419  1.00  0.83           O  
ATOM     44  NE2 GLN A   3      -4.083   6.910   2.992  1.00  0.83           N  
ATOM     45  H   GLN A   3       0.853   4.979   0.222  1.00  0.83           H  
ATOM     46  HA  GLN A   3      -2.001   5.664   0.740  1.00  0.83           H  
ATOM     47 1HB  GLN A   3      -1.288   4.194   2.603  1.00  0.83           H  
ATOM     48 2HB  GLN A   3       0.083   5.246   2.922  1.00  0.83           H  
ATOM     49 1HG  GLN A   3      -1.578   5.783   4.540  1.00  0.83           H  
ATOM     50 2HG  GLN A   3      -1.608   7.129   3.377  1.00  0.83           H  
ATOM     51 1HE2 GLN A   3      -5.065   6.800   2.842  1.00  0.83           H  
ATOM     52 2HE2 GLN A   3      -3.661   7.842   2.896  1.00  0.83           H  
ATOM     53  N   LEU A   4      -1.470   8.035   0.782  1.00  0.73           N  
ATOM     54  CA  LEU A   4      -1.205   9.463   0.780  1.00  0.73           C  
ATOM     55  C   LEU A   4      -1.874  10.083   2.005  1.00  0.73           C  
ATOM     56  O   LEU A   4      -2.917   9.593   2.465  1.00  0.73           O  
ATOM     57  CB  LEU A   4      -1.730  10.110  -0.507  1.00  0.73           C  
ATOM     58  CG  LEU A   4      -1.183   9.530  -1.826  1.00  0.73           C  
ATOM     59  CD1 LEU A   4      -1.832  10.243  -2.995  1.00  0.73           C  
ATOM     60  CD2 LEU A   4       0.311   9.682  -1.858  1.00  0.73           C  
ATOM     61  H   LEU A   4      -2.408   7.704   0.593  1.00  0.73           H  
ATOM     62  HA  LEU A   4      -0.134   9.634   0.849  1.00  0.73           H  
ATOM     63 1HB  LEU A   4      -2.804  10.011  -0.527  1.00  0.73           H  
ATOM     64 2HB  LEU A   4      -1.489  11.180  -0.479  1.00  0.73           H  
ATOM     65  HG  LEU A   4      -1.443   8.473  -1.894  1.00  0.73           H  
ATOM     66 1HD1 LEU A   4      -1.461   9.827  -3.921  1.00  0.73           H  
ATOM     67 2HD1 LEU A   4      -2.908  10.117  -2.951  1.00  0.73           H  
ATOM     68 3HD1 LEU A   4      -1.591  11.307  -2.954  1.00  0.73           H  
ATOM     69 1HD2 LEU A   4       0.702   9.269  -2.780  1.00  0.73           H  
ATOM     70 2HD2 LEU A   4       0.564  10.746  -1.795  1.00  0.73           H  
ATOM     71 3HD2 LEU A   4       0.744   9.153  -1.014  1.00  0.73           H  
ATOM     72  N   GLN A   5      -1.269  11.133   2.553  1.00  0.65           N  
ATOM     73  CA  GLN A   5      -1.867  11.843   3.684  1.00  0.65           C  
ATOM     74  C   GLN A   5      -1.685  13.341   3.574  1.00  0.65           C  
ATOM     75  O   GLN A   5      -0.568  13.841   3.415  1.00  0.65           O  
ATOM     76  CB  GLN A   5      -1.299  11.363   5.020  1.00  0.65           C  
ATOM     77  CG  GLN A   5      -1.874  12.104   6.246  1.00  0.65           C  
ATOM     78  CD  GLN A   5      -3.341  11.755   6.506  1.00  0.65           C  
ATOM     79  OE1 GLN A   5      -3.661  10.571   6.678  1.00  0.65           O  
ATOM     80  NE2 GLN A   5      -4.231  12.761   6.531  1.00  0.65           N  
ATOM     81  H   GLN A   5      -0.380  11.448   2.158  1.00  0.65           H  
ATOM     82  HA  GLN A   5      -2.939  11.648   3.681  1.00  0.65           H  
ATOM     83 1HB  GLN A   5      -1.501  10.297   5.137  1.00  0.65           H  
ATOM     84 2HB  GLN A   5      -0.217  11.495   5.021  1.00  0.65           H  
ATOM     85 1HG  GLN A   5      -1.300  11.817   7.124  1.00  0.65           H  
ATOM     86 2HG  GLN A   5      -1.799  13.181   6.094  1.00  0.65           H  
ATOM     87 1HE2 GLN A   5      -5.213  12.545   6.701  1.00  0.65           H  
ATOM     88 2HE2 GLN A   5      -3.942  13.740   6.384  1.00  0.65           H  
ATOM     89  N   GLU A   6      -2.790  14.062   3.688  1.00  0.61           N  
ATOM     90  CA  GLU A   6      -2.738  15.498   3.551  1.00  0.61           C  
ATOM     91  C   GLU A   6      -2.946  16.233   4.870  1.00  0.61           C  
ATOM     92  O   GLU A   6      -3.528  15.697   5.826  1.00  0.61           O  
ATOM     93  CB  GLU A   6      -3.776  15.954   2.518  1.00  0.61           C  
ATOM     94  CG  GLU A   6      -3.516  15.431   1.142  1.00  0.61           C  
ATOM     95  CD  GLU A   6      -4.032  14.063   0.959  1.00  0.61           C  
ATOM     96  OE1 GLU A   6      -5.205  13.845   1.150  1.00  0.61           O  
ATOM     97  OE2 GLU A   6      -3.255  13.198   0.683  1.00  0.61           O  
ATOM     98  H   GLU A   6      -3.675  13.605   3.846  1.00  0.61           H  
ATOM     99  HA  GLU A   6      -1.758  15.753   3.184  1.00  0.61           H  
ATOM    100 1HB  GLU A   6      -4.776  15.645   2.829  1.00  0.61           H  
ATOM    101 2HB  GLU A   6      -3.771  17.044   2.459  1.00  0.61           H  
ATOM    102 1HG  GLU A   6      -3.988  16.090   0.412  1.00  0.61           H  
ATOM    103 2HG  GLU A   6      -2.443  15.441   0.960  1.00  0.61           H  
ATOM    104  N   SER A   7      -2.447  17.467   4.901  1.00  0.59           N  
ATOM    105  CA  SER A   7      -2.611  18.368   6.035  1.00  0.59           C  
ATOM    106  C   SER A   7      -2.691  19.832   5.585  1.00  0.59           C  
ATOM    107  O   SER A   7      -2.805  20.120   4.387  1.00  0.59           O  
ATOM    108  CB  SER A   7      -1.482  18.182   7.035  1.00  0.59           C  
ATOM    109  OG  SER A   7      -1.778  18.848   8.239  1.00  0.59           O  
ATOM    110  H   SER A   7      -1.923  17.773   4.081  1.00  0.59           H  
ATOM    111  HA  SER A   7      -3.550  18.123   6.533  1.00  0.59           H  
ATOM    112 1HB  SER A   7      -1.331  17.118   7.226  1.00  0.59           H  
ATOM    113 2HB  SER A   7      -0.557  18.576   6.613  1.00  0.59           H  
ATOM    114  HG  SER A   7      -2.535  18.381   8.616  1.00  0.59           H  
ATOM    115  N   GLY A   8      -2.621  20.743   6.563  1.00  0.58           N  
ATOM    116  CA  GLY A   8      -2.783  22.179   6.330  1.00  0.58           C  
ATOM    117  C   GLY A   8      -4.270  22.503   6.277  1.00  0.58           C  
ATOM    118  O   GLY A   8      -5.076  21.798   6.885  1.00  0.58           O  
ATOM    119  H   GLY A   8      -2.463  20.392   7.498  1.00  0.58           H  
ATOM    120 1HA  GLY A   8      -2.307  22.742   7.133  1.00  0.58           H  
ATOM    121 2HA  GLY A   8      -2.301  22.466   5.396  1.00  0.58           H  
ATOM    122  N   GLY A   9      -4.638  23.574   5.587  1.00  0.58           N  
ATOM    123  CA  GLY A   9      -6.046  23.966   5.503  1.00  0.58           C  
ATOM    124  C   GLY A   9      -6.525  24.810   6.662  1.00  0.58           C  
ATOM    125  O   GLY A   9      -5.723  25.384   7.401  1.00  0.58           O  
ATOM    126  H   GLY A   9      -3.932  24.120   5.109  1.00  0.58           H  
ATOM    127 1HA  GLY A   9      -6.211  24.499   4.579  1.00  0.58           H  
ATOM    128 2HA  GLY A   9      -6.668  23.082   5.454  1.00  0.58           H  
ATOM    129  N   GLY A  10      -7.848  24.927   6.780  1.00  0.59           N  
ATOM    130  CA  GLY A  10      -8.454  25.779   7.796  1.00  0.59           C  
ATOM    131  C   GLY A  10      -9.117  27.018   7.200  1.00  0.59           C  
ATOM    132  O   GLY A  10      -9.249  27.142   5.978  1.00  0.59           O  
ATOM    133  H   GLY A  10      -8.449  24.403   6.139  1.00  0.59           H  
ATOM    134 1HA  GLY A  10      -9.197  25.203   8.349  1.00  0.59           H  
ATOM    135 2HA  GLY A  10      -7.694  26.084   8.515  1.00  0.59           H  
ATOM    136  N   LEU A  11      -9.572  27.906   8.083  1.00  0.60           N  
ATOM    137  CA  LEU A  11     -10.292  29.114   7.689  1.00  0.60           C  
ATOM    138  C   LEU A  11      -9.386  30.329   7.574  1.00  0.60           C  
ATOM    139  O   LEU A  11      -8.692  30.699   8.526  1.00  0.60           O  
ATOM    140  CB  LEU A  11     -11.407  29.421   8.690  1.00  0.60           C  
ATOM    141  CG  LEU A  11     -12.185  30.730   8.440  1.00  0.60           C  
ATOM    142  CD1 LEU A  11     -12.923  30.643   7.137  1.00  0.60           C  
ATOM    143  CD2 LEU A  11     -13.154  30.962   9.582  1.00  0.60           C  
ATOM    144  H   LEU A  11      -9.414  27.736   9.066  1.00  0.60           H  
ATOM    145  HA  LEU A  11     -10.744  28.937   6.717  1.00  0.60           H  
ATOM    146 1HB  LEU A  11     -12.126  28.603   8.669  1.00  0.60           H  
ATOM    147 2HB  LEU A  11     -10.976  29.477   9.688  1.00  0.60           H  
ATOM    148  HG  LEU A  11     -11.485  31.567   8.375  1.00  0.60           H  
ATOM    149 1HD1 LEU A  11     -13.452  31.563   6.972  1.00  0.60           H  
ATOM    150 2HD1 LEU A  11     -12.223  30.490   6.336  1.00  0.60           H  
ATOM    151 3HD1 LEU A  11     -13.624  29.818   7.175  1.00  0.60           H  
ATOM    152 1HD2 LEU A  11     -13.702  31.889   9.408  1.00  0.60           H  
ATOM    153 2HD2 LEU A  11     -13.856  30.129   9.639  1.00  0.60           H  
ATOM    154 3HD2 LEU A  11     -12.601  31.036  10.518  1.00  0.60           H  
ATOM    155  N   VAL A  12      -9.399  30.932   6.395  1.00  0.60           N  
ATOM    156  CA  VAL A  12      -8.597  32.103   6.091  1.00  0.60           C  
ATOM    157  C   VAL A  12      -9.446  33.217   5.492  1.00  0.60           C  
ATOM    158  O   VAL A  12     -10.589  32.988   5.105  1.00  0.60           O  
ATOM    159  CB  VAL A  12      -7.482  31.744   5.111  1.00  0.60           C  
ATOM    160  CG1 VAL A  12      -6.579  30.709   5.683  1.00  0.60           C  
ATOM    161  CG2 VAL A  12      -8.083  31.276   3.839  1.00  0.60           C  
ATOM    162  H   VAL A  12      -9.995  30.537   5.666  1.00  0.60           H  
ATOM    163  HA  VAL A  12      -8.147  32.466   7.015  1.00  0.60           H  
ATOM    164  HB  VAL A  12      -6.888  32.616   4.937  1.00  0.60           H  
ATOM    165 1HG1 VAL A  12      -5.790  30.522   4.962  1.00  0.60           H  
ATOM    166 2HG1 VAL A  12      -6.143  31.077   6.611  1.00  0.60           H  
ATOM    167 3HG1 VAL A  12      -7.134  29.790   5.878  1.00  0.60           H  
ATOM    168 1HG2 VAL A  12      -7.297  31.046   3.157  1.00  0.60           H  
ATOM    169 2HG2 VAL A  12      -8.683  30.384   4.020  1.00  0.60           H  
ATOM    170 3HG2 VAL A  12      -8.709  32.065   3.430  1.00  0.60           H  
ATOM    171  N   GLN A  13      -8.892  34.423   5.437  1.00  0.60           N  
ATOM    172  CA  GLN A  13      -9.579  35.545   4.809  1.00  0.60           C  
ATOM    173  C   GLN A  13      -9.111  35.708   3.355  1.00  0.60           C  
ATOM    174  O   GLN A  13      -7.983  35.321   3.037  1.00  0.60           O  
ATOM    175  CB  GLN A  13      -9.312  36.828   5.595  1.00  0.60           C  
ATOM    176  CG  GLN A  13      -9.874  36.817   7.003  1.00  0.60           C  
ATOM    177  CD  GLN A  13      -9.608  38.118   7.741  1.00  0.60           C  
ATOM    178  OE1 GLN A  13      -8.554  38.739   7.566  1.00  0.60           O  
ATOM    179  NE2 GLN A  13     -10.558  38.539   8.569  1.00  0.60           N  
ATOM    180  H   GLN A  13      -7.963  34.557   5.811  1.00  0.60           H  
ATOM    181  HA  GLN A  13     -10.637  35.337   4.852  1.00  0.60           H  
ATOM    182 1HB  GLN A  13      -8.238  36.993   5.661  1.00  0.60           H  
ATOM    183 2HB  GLN A  13      -9.737  37.682   5.072  1.00  0.60           H  
ATOM    184 1HG  GLN A  13     -10.954  36.663   6.949  1.00  0.60           H  
ATOM    185 2HG  GLN A  13      -9.412  36.005   7.561  1.00  0.60           H  
ATOM    186 1HE2 GLN A  13     -10.436  39.391   9.080  1.00  0.60           H  
ATOM    187 2HE2 GLN A  13     -11.398  38.006   8.676  1.00  0.60           H  
ATOM    188  N   PRO A  14      -9.926  36.270   2.450  1.00  0.60           N  
ATOM    189  CA  PRO A  14      -9.548  36.569   1.093  1.00  0.60           C  
ATOM    190  C   PRO A  14      -8.316  37.452   1.078  1.00  0.60           C  
ATOM    191  O   PRO A  14      -8.165  38.347   1.911  1.00  0.60           O  
ATOM    192  CB  PRO A  14     -10.761  37.325   0.561  1.00  0.60           C  
ATOM    193  CG  PRO A  14     -11.909  36.818   1.380  1.00  0.60           C  
ATOM    194  CD  PRO A  14     -11.317  36.587   2.757  1.00  0.60           C  
ATOM    195  HA  PRO A  14      -9.376  35.632   0.552  1.00  0.60           H  
ATOM    196 1HB  PRO A  14     -10.600  38.407   0.669  1.00  0.60           H  
ATOM    197 2HB  PRO A  14     -10.867  37.128  -0.512  1.00  0.60           H  
ATOM    198 1HG  PRO A  14     -12.717  37.565   1.399  1.00  0.60           H  
ATOM    199 2HG  PRO A  14     -12.331  35.921   0.930  1.00  0.60           H  
ATOM    200 1HD  PRO A  14     -11.373  37.480   3.362  1.00  0.60           H  
ATOM    201 2HD  PRO A  14     -11.833  35.744   3.184  1.00  0.60           H  
ATOM    202  N   GLY A  15      -7.436  37.178   0.137  1.00  0.59           N  
ATOM    203  CA  GLY A  15      -6.196  37.902  -0.066  1.00  0.59           C  
ATOM    204  C   GLY A  15      -5.028  37.270   0.686  1.00  0.59           C  
ATOM    205  O   GLY A  15      -3.870  37.562   0.384  1.00  0.59           O  
ATOM    206  H   GLY A  15      -7.652  36.423  -0.503  1.00  0.59           H  
ATOM    207 1HA  GLY A  15      -5.974  37.933  -1.132  1.00  0.59           H  
ATOM    208 2HA  GLY A  15      -6.326  38.932   0.262  1.00  0.59           H  
ATOM    209  N   SER A  16      -5.327  36.384   1.639  1.00  0.58           N  
ATOM    210  CA  SER A  16      -4.303  35.721   2.434  1.00  0.58           C  
ATOM    211  C   SER A  16      -3.714  34.532   1.703  1.00  0.58           C  
ATOM    212  O   SER A  16      -4.160  34.178   0.605  1.00  0.58           O  
ATOM    213  CB  SER A  16      -4.862  35.257   3.752  1.00  0.58           C  
ATOM    214  OG  SER A  16      -5.728  34.194   3.572  1.00  0.58           O  
ATOM    215  H   SER A  16      -6.304  36.173   1.862  1.00  0.58           H  
ATOM    216  HA  SER A  16      -3.502  36.434   2.628  1.00  0.58           H  
ATOM    217 1HB  SER A  16      -4.050  34.959   4.410  1.00  0.58           H  
ATOM    218 2HB  SER A  16      -5.393  36.079   4.233  1.00  0.58           H  
ATOM    219  HG  SER A  16      -6.537  34.573   3.179  1.00  0.58           H  
ATOM    220  N   SER A  17      -2.685  33.932   2.299  1.00  0.57           N  
ATOM    221  CA  SER A  17      -2.074  32.755   1.708  1.00  0.57           C  
ATOM    222  C   SER A  17      -2.241  31.530   2.605  1.00  0.57           C  
ATOM    223  O   SER A  17      -2.350  31.655   3.828  1.00  0.57           O  
ATOM    224  CB  SER A  17      -0.603  32.999   1.456  1.00  0.57           C  
ATOM    225  OG  SER A  17      -0.412  34.045   0.543  1.00  0.57           O  
ATOM    226  H   SER A  17      -2.345  34.278   3.184  1.00  0.57           H  
ATOM    227  HA  SER A  17      -2.570  32.552   0.762  1.00  0.57           H  
ATOM    228 1HB  SER A  17      -0.084  33.211   2.388  1.00  0.57           H  
ATOM    229 2HB  SER A  17      -0.178  32.092   1.043  1.00  0.57           H  
ATOM    230  HG  SER A  17       0.321  33.756  -0.038  1.00  0.57           H  
ATOM    231  N   LEU A  18      -2.223  30.347   1.990  1.00  0.56           N  
ATOM    232  CA  LEU A  18      -2.328  29.081   2.724  1.00  0.56           C  
ATOM    233  C   LEU A  18      -1.481  27.974   2.117  1.00  0.56           C  
ATOM    234  O   LEU A  18      -1.383  27.857   0.895  1.00  0.56           O  
ATOM    235  CB  LEU A  18      -3.787  28.634   2.798  1.00  0.56           C  
ATOM    236  CG  LEU A  18      -4.082  27.374   3.615  1.00  0.56           C  
ATOM    237  CD1 LEU A  18      -5.400  27.531   4.289  1.00  0.56           C  
ATOM    238  CD2 LEU A  18      -4.151  26.194   2.717  1.00  0.56           C  
ATOM    239  H   LEU A  18      -2.146  30.353   0.973  1.00  0.56           H  
ATOM    240  HA  LEU A  18      -1.976  29.250   3.741  1.00  0.56           H  
ATOM    241 1HB  LEU A  18      -4.385  29.450   3.202  1.00  0.56           H  
ATOM    242 2HB  LEU A  18      -4.119  28.426   1.791  1.00  0.56           H  
ATOM    243  HG  LEU A  18      -3.308  27.225   4.366  1.00  0.56           H  
ATOM    244 1HD1 LEU A  18      -5.620  26.668   4.857  1.00  0.56           H  
ATOM    245 2HD1 LEU A  18      -5.347  28.365   4.946  1.00  0.56           H  
ATOM    246 3HD1 LEU A  18      -6.167  27.691   3.555  1.00  0.56           H  
ATOM    247 1HD2 LEU A  18      -4.365  25.333   3.309  1.00  0.56           H  
ATOM    248 2HD2 LEU A  18      -4.940  26.343   2.002  1.00  0.56           H  
ATOM    249 3HD2 LEU A  18      -3.211  26.055   2.200  1.00  0.56           H  
ATOM    250  N   ARG A  19      -0.839  27.176   2.971  1.00  0.56           N  
ATOM    251  CA  ARG A  19      -0.041  26.063   2.472  1.00  0.56           C  
ATOM    252  C   ARG A  19      -0.640  24.710   2.858  1.00  0.56           C  
ATOM    253  O   ARG A  19      -0.970  24.468   4.024  1.00  0.56           O  
ATOM    254  CB  ARG A  19       1.385  26.127   3.018  1.00  0.56           C  
ATOM    255  CG  ARG A  19       2.328  25.041   2.502  1.00  0.56           C  
ATOM    256  CD  ARG A  19       3.701  25.165   3.084  1.00  0.56           C  
ATOM    257  NE  ARG A  19       4.387  26.380   2.663  1.00  0.56           N  
ATOM    258  CZ  ARG A  19       5.622  26.741   3.070  1.00  0.56           C  
ATOM    259  NH1 ARG A  19       6.306  25.970   3.892  1.00  0.56           N  
ATOM    260  NH2 ARG A  19       6.139  27.876   2.640  1.00  0.56           N  
ATOM    261  H   ARG A  19      -0.925  27.328   3.966  1.00  0.56           H  
ATOM    262  HA  ARG A  19       0.002  26.120   1.388  1.00  0.56           H  
ATOM    263 1HB  ARG A  19       1.823  27.086   2.775  1.00  0.56           H  
ATOM    264 2HB  ARG A  19       1.360  26.046   4.102  1.00  0.56           H  
ATOM    265 1HG  ARG A  19       1.936  24.057   2.760  1.00  0.56           H  
ATOM    266 2HG  ARG A  19       2.402  25.124   1.413  1.00  0.56           H  
ATOM    267 1HD  ARG A  19       3.629  25.176   4.169  1.00  0.56           H  
ATOM    268 2HD  ARG A  19       4.302  24.319   2.773  1.00  0.56           H  
ATOM    269  HE  ARG A  19       3.894  27.029   2.034  1.00  0.56           H  
ATOM    270 1HH1 ARG A  19       5.906  25.106   4.223  1.00  0.56           H  
ATOM    271 2HH1 ARG A  19       7.229  26.248   4.193  1.00  0.56           H  
ATOM    272 1HH2 ARG A  19       5.596  28.463   2.009  1.00  0.56           H  
ATOM    273 2HH2 ARG A  19       7.058  28.160   2.936  1.00  0.56           H  
ATOM    274  N   LEU A  20      -0.773  23.843   1.861  1.00  0.56           N  
ATOM    275  CA  LEU A  20      -1.237  22.471   2.031  1.00  0.56           C  
ATOM    276  C   LEU A  20      -0.067  21.534   1.833  1.00  0.56           C  
ATOM    277  O   LEU A  20       0.860  21.837   1.071  1.00  0.56           O  
ATOM    278  CB  LEU A  20      -2.330  22.105   1.026  1.00  0.56           C  
ATOM    279  CG  LEU A  20      -3.582  22.939   1.051  1.00  0.56           C  
ATOM    280  CD1 LEU A  20      -4.493  22.529  -0.059  1.00  0.56           C  
ATOM    281  CD2 LEU A  20      -4.242  22.711   2.335  1.00  0.56           C  
ATOM    282  H   LEU A  20      -0.515  24.150   0.925  1.00  0.56           H  
ATOM    283  HA  LEU A  20      -1.622  22.340   3.041  1.00  0.56           H  
ATOM    284 1HB  LEU A  20      -1.915  22.155   0.029  1.00  0.56           H  
ATOM    285 2HB  LEU A  20      -2.628  21.078   1.222  1.00  0.56           H  
ATOM    286  HG  LEU A  20      -3.336  23.986   0.928  1.00  0.56           H  
ATOM    287 1HD1 LEU A  20      -5.405  23.124  -0.027  1.00  0.56           H  
ATOM    288 2HD1 LEU A  20      -4.000  22.682  -0.997  1.00  0.56           H  
ATOM    289 3HD1 LEU A  20      -4.737  21.478   0.058  1.00  0.56           H  
ATOM    290 1HD2 LEU A  20      -5.161  23.281   2.395  1.00  0.56           H  
ATOM    291 2HD2 LEU A  20      -4.459  21.655   2.411  1.00  0.56           H  
ATOM    292 3HD2 LEU A  20      -3.568  23.001   3.133  1.00  0.56           H  
ATOM    293  N   SER A  21      -0.127  20.368   2.455  1.00  0.57           N  
ATOM    294  CA  SER A  21       0.941  19.400   2.217  1.00  0.57           C  
ATOM    295  C   SER A  21       0.386  18.014   2.000  1.00  0.57           C  
ATOM    296  O   SER A  21      -0.673  17.671   2.522  1.00  0.57           O  
ATOM    297  CB  SER A  21       1.916  19.380   3.384  1.00  0.57           C  
ATOM    298  OG  SER A  21       1.289  18.945   4.555  1.00  0.57           O  
ATOM    299  H   SER A  21      -0.912  20.173   3.079  1.00  0.57           H  
ATOM    300  HA  SER A  21       1.483  19.683   1.317  1.00  0.57           H  
ATOM    301 1HB  SER A  21       2.754  18.725   3.145  1.00  0.57           H  
ATOM    302 2HB  SER A  21       2.313  20.378   3.536  1.00  0.57           H  
ATOM    303  HG  SER A  21       1.978  18.897   5.223  1.00  0.57           H  
ATOM    304  N   CYS A  22       1.146  17.210   1.260  1.00  0.60           N  
ATOM    305  CA  CYS A  22       0.826  15.819   0.975  1.00  0.60           C  
ATOM    306  C   CYS A  22       2.012  14.896   1.152  1.00  0.60           C  
ATOM    307  O   CYS A  22       2.975  14.960   0.390  1.00  0.60           O  
ATOM    308  CB  CYS A  22       0.346  15.681  -0.452  1.00  0.60           C  
ATOM    309  SG  CYS A  22      -0.021  13.999  -0.967  1.00  0.60           S  
ATOM    310  H   CYS A  22       1.968  17.611   0.824  1.00  0.60           H  
ATOM    311  HA  CYS A  22       0.034  15.500   1.653  1.00  0.60           H  
ATOM    312 1HB  CYS A  22      -0.549  16.274  -0.573  1.00  0.60           H  
ATOM    313 2HB  CYS A  22       1.097  16.087  -1.128  1.00  0.60           H  
ATOM    314  N   ALA A  23       1.918  14.021   2.130  1.00  0.64           N  
ATOM    315  CA  ALA A  23       2.970  13.073   2.401  1.00  0.64           C  
ATOM    316  C   ALA A  23       2.639  11.787   1.687  1.00  0.64           C  
ATOM    317  O   ALA A  23       1.464  11.442   1.530  1.00  0.64           O  
ATOM    318  CB  ALA A  23       3.128  12.843   3.886  1.00  0.64           C  
ATOM    319  H   ALA A  23       1.079  14.010   2.702  1.00  0.64           H  
ATOM    320  HA  ALA A  23       3.905  13.459   2.003  1.00  0.64           H  
ATOM    321 1HB  ALA A  23       3.931  12.124   4.052  1.00  0.64           H  
ATOM    322 2HB  ALA A  23       3.376  13.786   4.371  1.00  0.64           H  
ATOM    323 3HB  ALA A  23       2.195  12.455   4.292  1.00  0.64           H  
ATOM    324  N   ALA A  24       3.654  11.042   1.301  1.00  0.70           N  
ATOM    325  CA  ALA A  24       3.386   9.771   0.669  1.00  0.70           C  
ATOM    326  C   ALA A  24       4.214   8.663   1.270  1.00  0.70           C  
ATOM    327  O   ALA A  24       5.359   8.871   1.666  1.00  0.70           O  
ATOM    328  CB  ALA A  24       3.679   9.881  -0.804  1.00  0.70           C  
ATOM    329  H   ALA A  24       4.609  11.393   1.396  1.00  0.70           H  
ATOM    330  HA  ALA A  24       2.338   9.519   0.818  1.00  0.70           H  
ATOM    331 1HB  ALA A  24       3.463   8.958  -1.258  1.00  0.70           H  
ATOM    332 2HB  ALA A  24       3.065  10.664  -1.239  1.00  0.70           H  
ATOM    333 3HB  ALA A  24       4.728  10.120  -0.935  1.00  0.70           H  
ATOM    334  N   SER A  25       3.643   7.467   1.289  1.00  0.78           N  
ATOM    335  CA  SER A  25       4.355   6.299   1.771  1.00  0.78           C  
ATOM    336  C   SER A  25       3.929   5.014   1.059  1.00  0.78           C  
ATOM    337  O   SER A  25       2.877   4.955   0.413  1.00  0.78           O  
ATOM    338  CB  SER A  25       4.130   6.175   3.267  1.00  0.78           C  
ATOM    339  OG  SER A  25       2.776   5.928   3.555  1.00  0.78           O  
ATOM    340  H   SER A  25       2.665   7.380   1.014  1.00  0.78           H  
ATOM    341  HA  SER A  25       5.420   6.450   1.588  1.00  0.78           H  
ATOM    342 1HB  SER A  25       4.742   5.369   3.665  1.00  0.78           H  
ATOM    343 2HB  SER A  25       4.445   7.097   3.754  1.00  0.78           H  
ATOM    344  HG  SER A  25       2.269   6.611   3.089  1.00  0.78           H  
ATOM    345  N   GLY A  26       4.768   3.978   1.183  1.00  0.86           N  
ATOM    346  CA  GLY A  26       4.500   2.657   0.603  1.00  0.86           C  
ATOM    347  C   GLY A  26       5.099   2.464  -0.793  1.00  0.86           C  
ATOM    348  O   GLY A  26       5.092   1.356  -1.335  1.00  0.86           O  
ATOM    349  H   GLY A  26       5.616   4.104   1.718  1.00  0.86           H  
ATOM    350 1HA  GLY A  26       4.885   1.888   1.272  1.00  0.86           H  
ATOM    351 2HA  GLY A  26       3.426   2.511   0.551  1.00  0.86           H  
ATOM    352  N   PHE A  27       5.628   3.538  -1.367  1.00  0.95           N  
ATOM    353  CA  PHE A  27       6.213   3.506  -2.700  1.00  0.95           C  
ATOM    354  C   PHE A  27       7.286   4.579  -2.799  1.00  0.95           C  
ATOM    355  O   PHE A  27       7.400   5.430  -1.912  1.00  0.95           O  
ATOM    356  CB  PHE A  27       5.129   3.744  -3.742  1.00  0.95           C  
ATOM    357  CG  PHE A  27       4.561   5.136  -3.721  1.00  0.95           C  
ATOM    358  CD1 PHE A  27       5.034   6.054  -4.594  1.00  0.95           C  
ATOM    359  CD2 PHE A  27       3.605   5.528  -2.835  1.00  0.95           C  
ATOM    360  CE1 PHE A  27       4.566   7.334  -4.633  1.00  0.95           C  
ATOM    361  CE2 PHE A  27       3.123   6.817  -2.855  1.00  0.95           C  
ATOM    362  CZ  PHE A  27       3.604   7.721  -3.765  1.00  0.95           C  
ATOM    363  H   PHE A  27       5.606   4.409  -0.863  1.00  0.95           H  
ATOM    364  HA  PHE A  27       6.674   2.531  -2.867  1.00  0.95           H  
ATOM    365 1HB  PHE A  27       5.533   3.561  -4.735  1.00  0.95           H  
ATOM    366 2HB  PHE A  27       4.318   3.037  -3.586  1.00  0.95           H  
ATOM    367  HD1 PHE A  27       5.800   5.740  -5.272  1.00  0.95           H  
ATOM    368  HD2 PHE A  27       3.219   4.813  -2.108  1.00  0.95           H  
ATOM    369  HE1 PHE A  27       4.971   8.040  -5.362  1.00  0.95           H  
ATOM    370  HE2 PHE A  27       2.353   7.117  -2.142  1.00  0.95           H  
ATOM    371  HZ  PHE A  27       3.222   8.741  -3.787  1.00  0.95           H  
ATOM    372  N   THR A  28       8.079   4.570  -3.861  1.00  1.02           N  
ATOM    373  CA  THR A  28       9.058   5.638  -3.975  1.00  1.02           C  
ATOM    374  C   THR A  28       8.397   6.906  -4.509  1.00  1.02           C  
ATOM    375  O   THR A  28       7.961   6.960  -5.655  1.00  1.02           O  
ATOM    376  CB  THR A  28      10.212   5.228  -4.908  1.00  1.02           C  
ATOM    377  OG1 THR A  28      10.849   4.053  -4.389  1.00  1.02           O  
ATOM    378  CG2 THR A  28      11.230   6.352  -5.016  1.00  1.02           C  
ATOM    379  H   THR A  28       7.998   3.856  -4.569  1.00  1.02           H  
ATOM    380  HA  THR A  28       9.465   5.852  -2.987  1.00  1.02           H  
ATOM    381  HB  THR A  28       9.815   5.008  -5.898  1.00  1.02           H  
ATOM    382  HG1 THR A  28      11.593   3.815  -4.953  1.00  1.02           H  
ATOM    383 1HG2 THR A  28      12.039   6.048  -5.680  1.00  1.02           H  
ATOM    384 2HG2 THR A  28      10.754   7.235  -5.415  1.00  1.02           H  
ATOM    385 3HG2 THR A  28      11.634   6.573  -4.029  1.00  1.02           H  
ATOM    386  N   PHE A  29       8.411   7.956  -3.699  1.00  1.04           N  
ATOM    387  CA  PHE A  29       7.794   9.244  -4.017  1.00  1.04           C  
ATOM    388  C   PHE A  29       8.326   9.804  -5.319  1.00  1.04           C  
ATOM    389  O   PHE A  29       7.570  10.163  -6.224  1.00  1.04           O  
ATOM    390  CB  PHE A  29       8.057  10.214  -2.873  1.00  1.04           C  
ATOM    391  CG  PHE A  29       7.617  11.658  -3.052  1.00  1.04           C  
ATOM    392  CD1 PHE A  29       6.302  12.079  -2.879  1.00  1.04           C  
ATOM    393  CD2 PHE A  29       8.566  12.605  -3.354  1.00  1.04           C  
ATOM    394  CE1 PHE A  29       5.975  13.426  -3.014  1.00  1.04           C  
ATOM    395  CE2 PHE A  29       8.253  13.931  -3.484  1.00  1.04           C  
ATOM    396  CZ  PHE A  29       6.952  14.347  -3.316  1.00  1.04           C  
ATOM    397  H   PHE A  29       8.819   7.829  -2.785  1.00  1.04           H  
ATOM    398  HA  PHE A  29       6.721   9.103  -4.115  1.00  1.04           H  
ATOM    399 1HB  PHE A  29       7.563   9.831  -1.981  1.00  1.04           H  
ATOM    400 2HB  PHE A  29       9.126  10.224  -2.659  1.00  1.04           H  
ATOM    401  HD1 PHE A  29       5.536  11.353  -2.633  1.00  1.04           H  
ATOM    402  HD2 PHE A  29       9.592  12.276  -3.481  1.00  1.04           H  
ATOM    403  HE1 PHE A  29       4.952  13.761  -2.872  1.00  1.04           H  
ATOM    404  HE2 PHE A  29       9.042  14.642  -3.712  1.00  1.04           H  
ATOM    405  HZ  PHE A  29       6.693  15.401  -3.412  1.00  1.04           H  
ATOM    406  N   GLY A  30       9.646   9.805  -5.440  1.00  1.02           N  
ATOM    407  CA  GLY A  30      10.328  10.346  -6.602  1.00  1.02           C  
ATOM    408  C   GLY A  30      10.212   9.468  -7.846  1.00  1.02           C  
ATOM    409  O   GLY A  30      10.831   9.765  -8.866  1.00  1.02           O  
ATOM    410  H   GLY A  30      10.204   9.464  -4.672  1.00  1.02           H  
ATOM    411 1HA  GLY A  30       9.911  11.327  -6.827  1.00  1.02           H  
ATOM    412 2HA  GLY A  30      11.379  10.497  -6.359  1.00  1.02           H  
ATOM    413  N   GLY A  31       9.489   8.347  -7.765  1.00  0.97           N  
ATOM    414  CA  GLY A  31       9.300   7.526  -8.938  1.00  0.97           C  
ATOM    415  C   GLY A  31       7.998   7.872  -9.671  1.00  0.97           C  
ATOM    416  O   GLY A  31       7.776   7.386 -10.783  1.00  0.97           O  
ATOM    417  H   GLY A  31       9.006   8.080  -6.910  1.00  0.97           H  
ATOM    418 1HA  GLY A  31      10.146   7.643  -9.613  1.00  0.97           H  
ATOM    419 2HA  GLY A  31       9.273   6.480  -8.635  1.00  0.97           H  
ATOM    420  N   TYR A  32       7.126   8.704  -9.058  1.00  0.88           N  
ATOM    421  CA  TYR A  32       5.819   8.965  -9.679  1.00  0.88           C  
ATOM    422  C   TYR A  32       5.381  10.427  -9.656  1.00  0.88           C  
ATOM    423  O   TYR A  32       5.682  11.168  -8.724  1.00  0.88           O  
ATOM    424  CB  TYR A  32       4.760   8.118  -8.987  1.00  0.88           C  
ATOM    425  CG  TYR A  32       5.106   6.661  -9.011  1.00  0.88           C  
ATOM    426  CD1 TYR A  32       5.813   6.140  -7.973  1.00  0.88           C  
ATOM    427  CD2 TYR A  32       4.765   5.867 -10.072  1.00  0.88           C  
ATOM    428  CE1 TYR A  32       6.176   4.816  -7.958  1.00  0.88           C  
ATOM    429  CE2 TYR A  32       5.117   4.529 -10.079  1.00  0.88           C  
ATOM    430  CZ  TYR A  32       5.822   4.005  -9.018  1.00  0.88           C  
ATOM    431  OH  TYR A  32       6.180   2.677  -9.010  1.00  0.88           O  
ATOM    432  H   TYR A  32       7.354   9.126  -8.153  1.00  0.88           H  
ATOM    433  HA  TYR A  32       5.872   8.666 -10.726  1.00  0.88           H  
ATOM    434 1HB  TYR A  32       4.659   8.432  -7.948  1.00  0.88           H  
ATOM    435 2HB  TYR A  32       3.792   8.256  -9.477  1.00  0.88           H  
ATOM    436  HD1 TYR A  32       6.087   6.793  -7.160  1.00  0.88           H  
ATOM    437  HD2 TYR A  32       4.213   6.295 -10.910  1.00  0.88           H  
ATOM    438  HE1 TYR A  32       6.743   4.418  -7.117  1.00  0.88           H  
ATOM    439  HE2 TYR A  32       4.840   3.895 -10.922  1.00  0.88           H  
ATOM    440  HH  TYR A  32       6.680   2.486  -8.213  1.00  0.88           H  
ATOM    441  N   ALA A  33       4.641  10.841 -10.686  1.00  0.79           N  
ATOM    442  CA  ALA A  33       4.068  12.187 -10.714  1.00  0.79           C  
ATOM    443  C   ALA A  33       3.050  12.356  -9.594  1.00  0.79           C  
ATOM    444  O   ALA A  33       2.286  11.427  -9.283  1.00  0.79           O  
ATOM    445  CB  ALA A  33       3.416  12.475 -12.050  1.00  0.79           C  
ATOM    446  H   ALA A  33       4.450  10.203 -11.445  1.00  0.79           H  
ATOM    447  HA  ALA A  33       4.872  12.907 -10.549  1.00  0.79           H  
ATOM    448 1HB  ALA A  33       3.016  13.494 -12.039  1.00  0.79           H  
ATOM    449 2HB  ALA A  33       4.157  12.383 -12.844  1.00  0.79           H  
ATOM    450 3HB  ALA A  33       2.608  11.766 -12.221  1.00  0.79           H  
ATOM    451  N   MET A  34       3.015  13.560  -9.027  1.00  0.72           N  
ATOM    452  CA  MET A  34       2.087  13.868  -7.940  1.00  0.72           C  
ATOM    453  C   MET A  34       1.228  15.072  -8.324  1.00  0.72           C  
ATOM    454  O   MET A  34       1.714  16.050  -8.903  1.00  0.72           O  
ATOM    455  CB  MET A  34       2.862  14.117  -6.655  1.00  0.72           C  
ATOM    456  CG  MET A  34       2.025  14.296  -5.394  1.00  0.72           C  
ATOM    457  SD  MET A  34       1.329  12.801  -4.834  1.00  0.72           S  
ATOM    458  CE  MET A  34       2.706  12.030  -4.005  1.00  0.72           C  
ATOM    459  H   MET A  34       3.656  14.278  -9.374  1.00  0.72           H  
ATOM    460  HA  MET A  34       1.419  13.021  -7.789  1.00  0.72           H  
ATOM    461 1HB  MET A  34       3.517  13.264  -6.477  1.00  0.72           H  
ATOM    462 2HB  MET A  34       3.507  14.980  -6.782  1.00  0.72           H  
ATOM    463 1HG  MET A  34       2.638  14.689  -4.602  1.00  0.72           H  
ATOM    464 2HG  MET A  34       1.207  14.986  -5.570  1.00  0.72           H  
ATOM    465 1HE  MET A  34       2.399  11.072  -3.605  1.00  0.72           H  
ATOM    466 2HE  MET A  34       3.529  11.886  -4.708  1.00  0.72           H  
ATOM    467 3HE  MET A  34       3.024  12.667  -3.184  1.00  0.72           H  
ATOM    468  N   HIS A  35      -0.060  15.000  -8.008  1.00  0.66           N  
ATOM    469  CA  HIS A  35      -0.996  16.043  -8.402  1.00  0.66           C  
ATOM    470  C   HIS A  35      -1.863  16.554  -7.269  1.00  0.66           C  
ATOM    471  O   HIS A  35      -2.164  15.838  -6.312  1.00  0.66           O  
ATOM    472  CB  HIS A  35      -1.994  15.477  -9.412  1.00  0.66           C  
ATOM    473  CG  HIS A  35      -1.411  14.832 -10.636  1.00  0.66           C  
ATOM    474  ND1 HIS A  35      -0.748  13.627 -10.586  1.00  0.66           N  
ATOM    475  CD2 HIS A  35      -1.468  15.168 -11.943  1.00  0.66           C  
ATOM    476  CE1 HIS A  35      -0.380  13.279 -11.798  1.00  0.66           C  
ATOM    477  NE2 HIS A  35      -0.803  14.202 -12.640  1.00  0.66           N  
ATOM    478  H   HIS A  35      -0.407  14.175  -7.523  1.00  0.66           H  
ATOM    479  HA  HIS A  35      -0.466  16.885  -8.831  1.00  0.66           H  
ATOM    480 1HB  HIS A  35      -2.615  14.744  -8.907  1.00  0.66           H  
ATOM    481 2HB  HIS A  35      -2.648  16.287  -9.738  1.00  0.66           H  
ATOM    482  HD1 HIS A  35      -0.599  13.068  -9.765  1.00  0.66           H  
ATOM    483  HD2 HIS A  35      -1.917  16.007 -12.475  1.00  0.66           H  
ATOM    484  HE1 HIS A  35       0.173  12.356 -11.965  1.00  0.66           H  
ATOM    485  N   TRP A  36      -2.335  17.780  -7.430  1.00  0.63           N  
ATOM    486  CA  TRP A  36      -3.366  18.314  -6.567  1.00  0.63           C  
ATOM    487  C   TRP A  36      -4.634  18.546  -7.368  1.00  0.63           C  
ATOM    488  O   TRP A  36      -4.595  19.074  -8.496  1.00  0.63           O  
ATOM    489  CB  TRP A  36      -2.958  19.624  -5.883  1.00  0.63           C  
ATOM    490  CG  TRP A  36      -1.983  19.490  -4.746  1.00  0.63           C  
ATOM    491  CD1 TRP A  36      -0.633  19.576  -4.779  1.00  0.63           C  
ATOM    492  CD2 TRP A  36      -2.333  19.248  -3.352  1.00  0.63           C  
ATOM    493  NE1 TRP A  36      -0.123  19.414  -3.500  1.00  0.63           N  
ATOM    494  CE2 TRP A  36      -1.143  19.211  -2.632  1.00  0.63           C  
ATOM    495  CE3 TRP A  36      -3.550  19.068  -2.673  1.00  0.63           C  
ATOM    496  CZ2 TRP A  36      -1.116  19.005  -1.270  1.00  0.63           C  
ATOM    497  CZ3 TRP A  36      -3.527  18.851  -1.298  1.00  0.63           C  
ATOM    498  CH2 TRP A  36      -2.338  18.820  -0.615  1.00  0.63           C  
ATOM    499  H   TRP A  36      -2.005  18.337  -8.210  1.00  0.63           H  
ATOM    500  HA  TRP A  36      -3.584  17.585  -5.791  1.00  0.63           H  
ATOM    501 1HB  TRP A  36      -2.521  20.294  -6.627  1.00  0.63           H  
ATOM    502 2HB  TRP A  36      -3.856  20.114  -5.502  1.00  0.63           H  
ATOM    503  HD1 TRP A  36      -0.040  19.762  -5.672  1.00  0.63           H  
ATOM    504  HE1 TRP A  36       0.846  19.447  -3.212  1.00  0.63           H  
ATOM    505  HE3 TRP A  36      -4.495  19.091  -3.220  1.00  0.63           H  
ATOM    506  HZ2 TRP A  36      -0.179  18.980  -0.716  1.00  0.63           H  
ATOM    507  HZ3 TRP A  36      -4.478  18.705  -0.777  1.00  0.63           H  
ATOM    508  HH2 TRP A  36      -2.346  18.648   0.465  1.00  0.63           H  
ATOM    509  N   VAL A  37      -5.750  18.185  -6.747  1.00  0.62           N  
ATOM    510  CA  VAL A  37      -7.076  18.382  -7.304  1.00  0.62           C  
ATOM    511  C   VAL A  37      -7.934  19.118  -6.292  1.00  0.62           C  
ATOM    512  O   VAL A  37      -7.629  19.144  -5.097  1.00  0.62           O  
ATOM    513  CB  VAL A  37      -7.758  17.044  -7.675  1.00  0.62           C  
ATOM    514  CG1 VAL A  37      -6.964  16.299  -8.702  1.00  0.62           C  
ATOM    515  CG2 VAL A  37      -7.920  16.232  -6.468  1.00  0.62           C  
ATOM    516  H   VAL A  37      -5.662  17.736  -5.834  1.00  0.62           H  
ATOM    517  HA  VAL A  37      -6.997  18.992  -8.201  1.00  0.62           H  
ATOM    518  HB  VAL A  37      -8.737  17.257  -8.106  1.00  0.62           H  
ATOM    519 1HG1 VAL A  37      -7.475  15.379  -8.963  1.00  0.62           H  
ATOM    520 2HG1 VAL A  37      -6.883  16.919  -9.568  1.00  0.62           H  
ATOM    521 3HG1 VAL A  37      -5.973  16.067  -8.316  1.00  0.62           H  
ATOM    522 1HG2 VAL A  37      -8.420  15.299  -6.713  1.00  0.62           H  
ATOM    523 2HG2 VAL A  37      -6.934  16.023  -6.055  1.00  0.62           H  
ATOM    524 3HG2 VAL A  37      -8.518  16.789  -5.748  1.00  0.62           H  
ATOM    525  N   ARG A  38      -9.029  19.679  -6.760  1.00  0.64           N  
ATOM    526  CA  ARG A  38      -9.932  20.424  -5.900  1.00  0.64           C  
ATOM    527  C   ARG A  38     -11.385  20.098  -6.141  1.00  0.64           C  
ATOM    528  O   ARG A  38     -11.816  20.016  -7.280  1.00  0.64           O  
ATOM    529  CB  ARG A  38      -9.697  21.896  -6.135  1.00  0.64           C  
ATOM    530  CG  ARG A  38     -10.473  22.791  -5.362  1.00  0.64           C  
ATOM    531  CD  ARG A  38     -10.016  24.188  -5.543  1.00  0.64           C  
ATOM    532  NE  ARG A  38     -10.255  24.769  -6.824  1.00  0.64           N  
ATOM    533  CZ  ARG A  38      -9.876  26.023  -7.102  1.00  0.64           C  
ATOM    534  NH1 ARG A  38      -9.258  26.740  -6.170  1.00  0.64           N  
ATOM    535  NH2 ARG A  38     -10.139  26.519  -8.289  1.00  0.64           N  
ATOM    536  H   ARG A  38      -9.209  19.617  -7.757  1.00  0.64           H  
ATOM    537  HA  ARG A  38      -9.700  20.189  -4.863  1.00  0.64           H  
ATOM    538 1HB  ARG A  38      -8.683  22.116  -5.870  1.00  0.64           H  
ATOM    539 2HB  ARG A  38      -9.834  22.138  -7.191  1.00  0.64           H  
ATOM    540 1HG  ARG A  38     -11.525  22.715  -5.637  1.00  0.64           H  
ATOM    541 2HG  ARG A  38     -10.331  22.508  -4.321  1.00  0.64           H  
ATOM    542 1HD  ARG A  38     -10.462  24.838  -4.793  1.00  0.64           H  
ATOM    543 2HD  ARG A  38      -8.961  24.187  -5.429  1.00  0.64           H  
ATOM    544  HE  ARG A  38     -10.734  24.242  -7.573  1.00  0.64           H  
ATOM    545 1HH1 ARG A  38      -9.060  26.343  -5.246  1.00  0.64           H  
ATOM    546 2HH1 ARG A  38      -8.990  27.719  -6.330  1.00  0.64           H  
ATOM    547 1HH2 ARG A  38     -10.636  25.920  -8.963  1.00  0.64           H  
ATOM    548 2HH2 ARG A  38      -9.878  27.462  -8.522  1.00  0.64           H  
ATOM    549  N   GLN A  39     -12.140  19.883  -5.069  1.00  0.68           N  
ATOM    550  CA  GLN A  39     -13.562  19.586  -5.189  1.00  0.68           C  
ATOM    551  C   GLN A  39     -14.451  20.583  -4.495  1.00  0.68           C  
ATOM    552  O   GLN A  39     -14.305  20.851  -3.296  1.00  0.68           O  
ATOM    553  CB  GLN A  39     -13.852  18.194  -4.653  1.00  0.68           C  
ATOM    554  CG  GLN A  39     -15.294  17.809  -4.696  1.00  0.68           C  
ATOM    555  CD  GLN A  39     -15.503  16.335  -4.491  1.00  0.68           C  
ATOM    556  OE1 GLN A  39     -14.640  15.516  -4.834  1.00  0.68           O  
ATOM    557  NE2 GLN A  39     -16.654  15.972  -3.940  1.00  0.68           N  
ATOM    558  H   GLN A  39     -11.720  19.917  -4.145  1.00  0.68           H  
ATOM    559  HA  GLN A  39     -13.828  19.616  -6.240  1.00  0.68           H  
ATOM    560 1HB  GLN A  39     -13.280  17.453  -5.211  1.00  0.68           H  
ATOM    561 2HB  GLN A  39     -13.533  18.148  -3.615  1.00  0.68           H  
ATOM    562 1HG  GLN A  39     -15.807  18.336  -3.888  1.00  0.68           H  
ATOM    563 2HG  GLN A  39     -15.710  18.105  -5.619  1.00  0.68           H  
ATOM    564 1HE2 GLN A  39     -16.851  15.004  -3.779  1.00  0.68           H  
ATOM    565 2HE2 GLN A  39     -17.325  16.667  -3.678  1.00  0.68           H  
ATOM    566  N   ALA A  40     -15.378  21.154  -5.254  1.00  0.72           N  
ATOM    567  CA  ALA A  40     -16.273  22.123  -4.644  1.00  0.72           C  
ATOM    568  C   ALA A  40     -17.657  21.490  -4.480  1.00  0.72           C  
ATOM    569  O   ALA A  40     -18.062  20.633  -5.286  1.00  0.72           O  
ATOM    570  CB  ALA A  40     -16.348  23.399  -5.463  1.00  0.72           C  
ATOM    571  H   ALA A  40     -15.456  20.884  -6.240  1.00  0.72           H  
ATOM    572  HA  ALA A  40     -15.862  22.389  -3.683  1.00  0.72           H  
ATOM    573 1HB  ALA A  40     -17.007  24.114  -4.973  1.00  0.72           H  
ATOM    574 2HB  ALA A  40     -15.350  23.830  -5.556  1.00  0.72           H  
ATOM    575 3HB  ALA A  40     -16.729  23.172  -6.434  1.00  0.72           H  
ATOM    576  N   PRO A  41     -18.407  21.843  -3.427  1.00  0.75           N  
ATOM    577  CA  PRO A  41     -19.771  21.420  -3.248  1.00  0.75           C  
ATOM    578  C   PRO A  41     -20.579  21.796  -4.472  1.00  0.75           C  
ATOM    579  O   PRO A  41     -20.510  22.929  -4.944  1.00  0.75           O  
ATOM    580  CB  PRO A  41     -20.200  22.225  -2.015  1.00  0.75           C  
ATOM    581  CG  PRO A  41     -18.920  22.447  -1.245  1.00  0.75           C  
ATOM    582  CD  PRO A  41     -17.861  22.650  -2.305  1.00  0.75           C  
ATOM    583  HA  PRO A  41     -19.803  20.336  -3.063  1.00  0.75           H  
ATOM    584 1HB  PRO A  41     -20.680  23.164  -2.329  1.00  0.75           H  
ATOM    585 2HB  PRO A  41     -20.949  21.660  -1.443  1.00  0.75           H  
ATOM    586 1HG  PRO A  41     -19.025  23.317  -0.578  1.00  0.75           H  
ATOM    587 2HG  PRO A  41     -18.713  21.579  -0.601  1.00  0.75           H  
ATOM    588 1HD  PRO A  41     -17.761  23.710  -2.582  1.00  0.75           H  
ATOM    589 2HD  PRO A  41     -16.933  22.221  -1.899  1.00  0.75           H  
ATOM    590  N   GLY A  42     -21.345  20.849  -4.984  1.00  0.77           N  
ATOM    591  CA  GLY A  42     -22.204  21.085  -6.139  1.00  0.77           C  
ATOM    592  C   GLY A  42     -21.485  21.030  -7.494  1.00  0.77           C  
ATOM    593  O   GLY A  42     -22.137  21.133  -8.533  1.00  0.77           O  
ATOM    594  H   GLY A  42     -21.346  19.933  -4.558  1.00  0.77           H  
ATOM    595 1HA  GLY A  42     -23.010  20.350  -6.134  1.00  0.77           H  
ATOM    596 2HA  GLY A  42     -22.677  22.059  -6.029  1.00  0.77           H  
ATOM    597  N   LYS A  43     -20.155  20.864  -7.497  1.00  0.77           N  
ATOM    598  CA  LYS A  43     -19.418  20.849  -8.761  1.00  0.77           C  
ATOM    599  C   LYS A  43     -18.617  19.573  -8.983  1.00  0.77           C  
ATOM    600  O   LYS A  43     -18.555  19.064 -10.104  1.00  0.77           O  
ATOM    601  CB  LYS A  43     -18.476  22.042  -8.835  1.00  0.77           C  
ATOM    602  CG  LYS A  43     -19.178  23.398  -8.813  1.00  0.77           C  
ATOM    603  CD  LYS A  43     -18.195  24.553  -8.962  1.00  0.77           C  
ATOM    604  CE  LYS A  43     -18.912  25.893  -8.919  1.00  0.77           C  
ATOM    605  NZ  LYS A  43     -17.961  27.036  -9.023  1.00  0.77           N  
ATOM    606  H   LYS A  43     -19.640  20.781  -6.622  1.00  0.77           H  
ATOM    607  HA  LYS A  43     -20.134  20.928  -9.578  1.00  0.77           H  
ATOM    608 1HB  LYS A  43     -17.791  21.989  -8.002  1.00  0.77           H  
ATOM    609 2HB  LYS A  43     -17.883  21.978  -9.746  1.00  0.77           H  
ATOM    610 1HG  LYS A  43     -19.916  23.440  -9.614  1.00  0.77           H  
ATOM    611 2HG  LYS A  43     -19.699  23.508  -7.858  1.00  0.77           H  
ATOM    612 1HD  LYS A  43     -17.466  24.525  -8.161  1.00  0.77           H  
ATOM    613 2HD  LYS A  43     -17.669  24.464  -9.912  1.00  0.77           H  
ATOM    614 1HE  LYS A  43     -19.620  25.945  -9.744  1.00  0.77           H  
ATOM    615 2HE  LYS A  43     -19.459  25.973  -7.978  1.00  0.77           H  
ATOM    616 1HZ  LYS A  43     -18.474  27.905  -8.990  1.00  0.77           H  
ATOM    617 2HZ  LYS A  43     -17.305  27.003  -8.253  1.00  0.77           H  
ATOM    618 3HZ  LYS A  43     -17.457  26.976  -9.897  1.00  0.77           H  
ATOM    619  N   GLY A  44     -18.011  19.044  -7.922  1.00  0.74           N  
ATOM    620  CA  GLY A  44     -17.147  17.879  -8.079  1.00  0.74           C  
ATOM    621  C   GLY A  44     -15.694  18.323  -8.272  1.00  0.74           C  
ATOM    622  O   GLY A  44     -15.415  19.525  -8.177  1.00  0.74           O  
ATOM    623  H   GLY A  44     -18.101  19.496  -7.012  1.00  0.74           H  
ATOM    624 1HA  GLY A  44     -17.240  17.238  -7.203  1.00  0.74           H  
ATOM    625 2HA  GLY A  44     -17.488  17.310  -8.940  1.00  0.74           H  
ATOM    626  N   PRO A  45     -14.753  17.368  -8.452  1.00  0.71           N  
ATOM    627  CA  PRO A  45     -13.313  17.562  -8.584  1.00  0.71           C  
ATOM    628  C   PRO A  45     -12.847  18.220  -9.883  1.00  0.71           C  
ATOM    629  O   PRO A  45     -13.417  17.984 -10.953  1.00  0.71           O  
ATOM    630  CB  PRO A  45     -12.767  16.129  -8.488  1.00  0.71           C  
ATOM    631  CG  PRO A  45     -13.899  15.252  -8.973  1.00  0.71           C  
ATOM    632  CD  PRO A  45     -15.169  15.951  -8.518  1.00  0.71           C  
ATOM    633  HA  PRO A  45     -12.966  18.114  -7.720  1.00  0.71           H  
ATOM    634 1HB  PRO A  45     -11.856  16.041  -9.101  1.00  0.71           H  
ATOM    635 2HB  PRO A  45     -12.474  15.914  -7.448  1.00  0.71           H  
ATOM    636 1HG  PRO A  45     -13.846  15.141 -10.066  1.00  0.71           H  
ATOM    637 2HG  PRO A  45     -13.799  14.241  -8.547  1.00  0.71           H  
ATOM    638 1HD  PRO A  45     -15.940  15.790  -9.278  1.00  0.71           H  
ATOM    639 2HD  PRO A  45     -15.473  15.585  -7.524  1.00  0.71           H  
ATOM    640  N   GLU A  46     -11.723  18.926  -9.790  1.00  0.67           N  
ATOM    641  CA  GLU A  46     -11.017  19.509 -10.929  1.00  0.67           C  
ATOM    642  C   GLU A  46      -9.513  19.479 -10.691  1.00  0.67           C  
ATOM    643  O   GLU A  46      -9.053  19.447  -9.552  1.00  0.67           O  
ATOM    644  CB  GLU A  46     -11.466  20.959 -11.165  1.00  0.67           C  
ATOM    645  CG  GLU A  46     -11.141  21.958 -10.046  1.00  0.67           C  
ATOM    646  CD  GLU A  46     -11.670  23.359 -10.333  1.00  0.67           C  
ATOM    647  OE1 GLU A  46     -12.266  23.547 -11.370  1.00  0.67           O  
ATOM    648  OE2 GLU A  46     -11.500  24.235  -9.501  1.00  0.67           O  
ATOM    649  H   GLU A  46     -11.386  19.122  -8.854  1.00  0.67           H  
ATOM    650  HA  GLU A  46     -11.237  18.918 -11.819  1.00  0.67           H  
ATOM    651 1HB  GLU A  46     -11.002  21.332 -12.078  1.00  0.67           H  
ATOM    652 2HB  GLU A  46     -12.545  20.977 -11.318  1.00  0.67           H  
ATOM    653 1HG  GLU A  46     -11.586  21.611  -9.126  1.00  0.67           H  
ATOM    654 2HG  GLU A  46     -10.057  21.998  -9.905  1.00  0.67           H  
ATOM    655  N   TRP A  47      -8.719  19.502 -11.751  1.00  0.65           N  
ATOM    656  CA  TRP A  47      -7.274  19.503 -11.532  1.00  0.65           C  
ATOM    657  C   TRP A  47      -6.827  20.900 -11.152  1.00  0.65           C  
ATOM    658  O   TRP A  47      -7.326  21.877 -11.704  1.00  0.65           O  
ATOM    659  CB  TRP A  47      -6.514  19.059 -12.786  1.00  0.65           C  
ATOM    660  CG  TRP A  47      -6.749  17.614 -13.169  1.00  0.65           C  
ATOM    661  CD1 TRP A  47      -7.592  17.196 -14.156  1.00  0.65           C  
ATOM    662  CD2 TRP A  47      -6.168  16.401 -12.609  1.00  0.65           C  
ATOM    663  NE1 TRP A  47      -7.580  15.829 -14.249  1.00  0.65           N  
ATOM    664  CE2 TRP A  47      -6.720  15.325 -13.313  1.00  0.65           C  
ATOM    665  CE3 TRP A  47      -5.252  16.144 -11.589  1.00  0.65           C  
ATOM    666  CZ2 TRP A  47      -6.383  14.010 -13.029  1.00  0.65           C  
ATOM    667  CZ3 TRP A  47      -4.934  14.815 -11.307  1.00  0.65           C  
ATOM    668  CH2 TRP A  47      -5.476  13.787 -12.006  1.00  0.65           C  
ATOM    669  H   TRP A  47      -9.103  19.525 -12.685  1.00  0.65           H  
ATOM    670  HA  TRP A  47      -7.033  18.833 -10.715  1.00  0.65           H  
ATOM    671 1HB  TRP A  47      -6.804  19.689 -13.627  1.00  0.65           H  
ATOM    672 2HB  TRP A  47      -5.445  19.202 -12.624  1.00  0.65           H  
ATOM    673  HD1 TRP A  47      -8.192  17.855 -14.782  1.00  0.65           H  
ATOM    674  HE1 TRP A  47      -8.119  15.280 -14.902  1.00  0.65           H  
ATOM    675  HE3 TRP A  47      -4.806  16.964 -11.018  1.00  0.65           H  
ATOM    676  HZ2 TRP A  47      -6.810  13.171 -13.580  1.00  0.65           H  
ATOM    677  HZ3 TRP A  47      -4.246  14.608 -10.518  1.00  0.65           H  
ATOM    678  HH2 TRP A  47      -5.190  12.764 -11.753  1.00  0.65           H  
ATOM    679  N   VAL A  48      -5.870  20.993 -10.236  1.00  0.64           N  
ATOM    680  CA  VAL A  48      -5.289  22.271  -9.852  1.00  0.64           C  
ATOM    681  C   VAL A  48      -3.861  22.418 -10.334  1.00  0.64           C  
ATOM    682  O   VAL A  48      -3.514  23.411 -10.979  1.00  0.64           O  
ATOM    683  CB  VAL A  48      -5.302  22.405  -8.332  1.00  0.64           C  
ATOM    684  CG1 VAL A  48      -4.636  23.609  -7.921  1.00  0.64           C  
ATOM    685  CG2 VAL A  48      -6.708  22.429  -7.843  1.00  0.64           C  
ATOM    686  H   VAL A  48      -5.522  20.154  -9.775  1.00  0.64           H  
ATOM    687  HA  VAL A  48      -5.891  23.070 -10.284  1.00  0.64           H  
ATOM    688  HB  VAL A  48      -4.772  21.565  -7.894  1.00  0.64           H  
ATOM    689 1HG1 VAL A  48      -4.658  23.663  -6.836  1.00  0.64           H  
ATOM    690 2HG1 VAL A  48      -3.605  23.598  -8.261  1.00  0.64           H  
ATOM    691 3HG1 VAL A  48      -5.148  24.450  -8.343  1.00  0.64           H  
ATOM    692 1HG2 VAL A  48      -6.686  22.515  -6.762  1.00  0.64           H  
ATOM    693 2HG2 VAL A  48      -7.235  23.281  -8.273  1.00  0.64           H  
ATOM    694 3HG2 VAL A  48      -7.210  21.510  -8.133  1.00  0.64           H  
ATOM    695  N   SER A  49      -3.022  21.446  -9.993  1.00  0.64           N  
ATOM    696  CA  SER A  49      -1.613  21.523 -10.364  1.00  0.64           C  
ATOM    697  C   SER A  49      -0.903  20.178 -10.291  1.00  0.64           C  
ATOM    698  O   SER A  49      -1.358  19.256  -9.611  1.00  0.64           O  
ATOM    699  CB  SER A  49      -0.930  22.549  -9.486  1.00  0.64           C  
ATOM    700  OG  SER A  49      -0.954  22.149  -8.152  1.00  0.64           O  
ATOM    701  H   SER A  49      -3.381  20.646  -9.472  1.00  0.64           H  
ATOM    702  HA  SER A  49      -1.555  21.861 -11.397  1.00  0.64           H  
ATOM    703 1HB  SER A  49       0.100  22.678  -9.817  1.00  0.64           H  
ATOM    704 2HB  SER A  49      -1.421  23.506  -9.584  1.00  0.64           H  
ATOM    705  HG  SER A  49      -0.564  21.276  -8.135  1.00  0.64           H  
ATOM    706  N   SER A  50       0.243  20.064 -10.949  1.00  0.65           N  
ATOM    707  CA  SER A  50       0.991  18.815 -10.849  1.00  0.65           C  
ATOM    708  C   SER A  50       2.469  18.928 -11.086  1.00  0.65           C  
ATOM    709  O   SER A  50       2.934  19.811 -11.812  1.00  0.65           O  
ATOM    710  CB  SER A  50       0.438  17.836 -11.836  1.00  0.65           C  
ATOM    711  OG  SER A  50       0.647  18.267 -13.154  1.00  0.65           O  
ATOM    712  H   SER A  50       0.578  20.850 -11.508  1.00  0.65           H  
ATOM    713  HA  SER A  50       0.861  18.423  -9.842  1.00  0.65           H  
ATOM    714 1HB  SER A  50       0.908  16.860 -11.681  1.00  0.65           H  
ATOM    715 2HB  SER A  50      -0.615  17.736 -11.653  1.00  0.65           H  
ATOM    716  HG  SER A  50       0.435  17.516 -13.715  1.00  0.65           H  
ATOM    717  N   ILE A  51       3.205  17.963 -10.549  1.00  0.68           N  
ATOM    718  CA  ILE A  51       4.639  17.969 -10.724  1.00  0.68           C  
ATOM    719  C   ILE A  51       5.125  16.604 -11.181  1.00  0.68           C  
ATOM    720  O   ILE A  51       4.686  15.558 -10.681  1.00  0.68           O  
ATOM    721  CB  ILE A  51       5.307  18.364  -9.397  1.00  0.68           C  
ATOM    722  CG1 ILE A  51       6.769  18.576  -9.528  1.00  0.68           C  
ATOM    723  CG2 ILE A  51       5.079  17.249  -8.421  1.00  0.68           C  
ATOM    724  CD1 ILE A  51       7.315  19.341  -8.330  1.00  0.68           C  
ATOM    725  H   ILE A  51       2.755  17.245  -9.980  1.00  0.68           H  
ATOM    726  HA  ILE A  51       4.892  18.699 -11.477  1.00  0.68           H  
ATOM    727  HB  ILE A  51       4.901  19.263  -9.031  1.00  0.68           H  
ATOM    728 1HG1 ILE A  51       7.266  17.616  -9.591  1.00  0.68           H  
ATOM    729 2HG1 ILE A  51       6.981  19.136 -10.441  1.00  0.68           H  
ATOM    730 1HG2 ILE A  51       5.549  17.503  -7.500  1.00  0.68           H  
ATOM    731 2HG2 ILE A  51       4.011  17.100  -8.271  1.00  0.68           H  
ATOM    732 3HG2 ILE A  51       5.526  16.332  -8.810  1.00  0.68           H  
ATOM    733 1HD1 ILE A  51       8.385  19.484  -8.446  1.00  0.68           H  
ATOM    734 2HD1 ILE A  51       6.829  20.313  -8.261  1.00  0.68           H  
ATOM    735 3HD1 ILE A  51       7.110  18.785  -7.429  1.00  0.68           H  
ATOM    736  N   ASN A  52       6.067  16.606 -12.115  1.00  0.73           N  
ATOM    737  CA  ASN A  52       6.604  15.339 -12.589  1.00  0.73           C  
ATOM    738  C   ASN A  52       7.491  14.735 -11.515  1.00  0.73           C  
ATOM    739  O   ASN A  52       7.975  15.439 -10.627  1.00  0.73           O  
ATOM    740  CB  ASN A  52       7.336  15.511 -13.908  1.00  0.73           C  
ATOM    741  CG  ASN A  52       7.444  14.205 -14.720  1.00  0.73           C  
ATOM    742  OD1 ASN A  52       7.097  13.119 -14.232  1.00  0.73           O  
ATOM    743  ND2 ASN A  52       7.915  14.312 -15.940  1.00  0.73           N  
ATOM    744  H   ASN A  52       6.373  17.503 -12.501  1.00  0.73           H  
ATOM    745  HA  ASN A  52       5.776  14.648 -12.750  1.00  0.73           H  
ATOM    746 1HB  ASN A  52       6.818  16.258 -14.512  1.00  0.73           H  
ATOM    747 2HB  ASN A  52       8.340  15.889 -13.717  1.00  0.73           H  
ATOM    748 1HD2 ASN A  52       8.006  13.495 -16.513  1.00  0.73           H  
ATOM    749 2HD2 ASN A  52       8.183  15.205 -16.298  1.00  0.73           H  
ATOM    750  N   SER A  53       7.778  13.451 -11.646  1.00  0.77           N  
ATOM    751  CA  SER A  53       8.566  12.726 -10.652  1.00  0.77           C  
ATOM    752  C   SER A  53       9.996  13.249 -10.463  1.00  0.77           C  
ATOM    753  O   SER A  53      10.583  13.091  -9.396  1.00  0.77           O  
ATOM    754  CB  SER A  53       8.624  11.270 -11.048  1.00  0.77           C  
ATOM    755  OG  SER A  53       9.406  11.084 -12.195  1.00  0.77           O  
ATOM    756  H   SER A  53       7.393  12.968 -12.449  1.00  0.77           H  
ATOM    757  HA  SER A  53       8.047  12.803  -9.693  1.00  0.77           H  
ATOM    758 1HB  SER A  53       9.009  10.683 -10.237  1.00  0.77           H  
ATOM    759 2HB  SER A  53       7.625  10.924 -11.251  1.00  0.77           H  
ATOM    760  HG  SER A  53      10.319  11.095 -11.888  1.00  0.77           H  
ATOM    761  N   GLY A  54      10.558  13.905 -11.478  1.00  0.81           N  
ATOM    762  CA  GLY A  54      11.908  14.445 -11.334  1.00  0.81           C  
ATOM    763  C   GLY A  54      11.923  15.898 -10.844  1.00  0.81           C  
ATOM    764  O   GLY A  54      12.985  16.460 -10.586  1.00  0.81           O  
ATOM    765  H   GLY A  54      10.048  14.005 -12.342  1.00  0.81           H  
ATOM    766 1HA  GLY A  54      12.473  13.821 -10.642  1.00  0.81           H  
ATOM    767 2HA  GLY A  54      12.417  14.388 -12.296  1.00  0.81           H  
ATOM    768  N   GLY A  55      10.744  16.520 -10.739  1.00  0.82           N  
ATOM    769  CA  GLY A  55      10.625  17.926 -10.348  1.00  0.82           C  
ATOM    770  C   GLY A  55      10.860  18.908 -11.504  1.00  0.82           C  
ATOM    771  O   GLY A  55      10.763  20.120 -11.325  1.00  0.82           O  
ATOM    772  H   GLY A  55       9.880  16.003 -10.896  1.00  0.82           H  
ATOM    773 1HA  GLY A  55       9.630  18.089  -9.948  1.00  0.82           H  
ATOM    774 2HA  GLY A  55      11.328  18.138  -9.546  1.00  0.82           H  
ATOM    775  N   ASP A  56      11.151  18.377 -12.692  1.00  0.81           N  
ATOM    776  CA  ASP A  56      11.451  19.157 -13.898  1.00  0.81           C  
ATOM    777  C   ASP A  56      10.315  20.052 -14.386  1.00  0.81           C  
ATOM    778  O   ASP A  56      10.546  21.150 -14.896  1.00  0.81           O  
ATOM    779  CB  ASP A  56      11.792  18.194 -15.038  1.00  0.81           C  
ATOM    780  CG  ASP A  56      13.148  17.504 -14.904  1.00  0.81           C  
ATOM    781  OD1 ASP A  56      13.965  17.939 -14.131  1.00  0.81           O  
ATOM    782  OD2 ASP A  56      13.335  16.517 -15.574  1.00  0.81           O  
ATOM    783  H   ASP A  56      11.205  17.374 -12.747  1.00  0.81           H  
ATOM    784  HA  ASP A  56      12.315  19.788 -13.685  1.00  0.81           H  
ATOM    785 1HB  ASP A  56      11.021  17.428 -15.101  1.00  0.81           H  
ATOM    786 2HB  ASP A  56      11.776  18.742 -15.981  1.00  0.81           H  
ATOM    787  N   ILE A  57       9.092  19.552 -14.271  1.00  0.77           N  
ATOM    788  CA  ILE A  57       7.911  20.251 -14.753  1.00  0.77           C  
ATOM    789  C   ILE A  57       6.835  20.436 -13.706  1.00  0.77           C  
ATOM    790  O   ILE A  57       6.419  19.476 -13.053  1.00  0.77           O  
ATOM    791  CB  ILE A  57       7.281  19.512 -15.951  1.00  0.77           C  
ATOM    792  CG1 ILE A  57       8.271  19.438 -17.119  1.00  0.77           C  
ATOM    793  CG2 ILE A  57       5.977  20.189 -16.368  1.00  0.77           C  
ATOM    794  CD1 ILE A  57       7.797  18.556 -18.242  1.00  0.77           C  
ATOM    795  H   ILE A  57       8.990  18.656 -13.828  1.00  0.77           H  
ATOM    796  HA  ILE A  57       8.218  21.241 -15.088  1.00  0.77           H  
ATOM    797  HB  ILE A  57       7.062  18.488 -15.660  1.00  0.77           H  
ATOM    798 1HG1 ILE A  57       8.439  20.443 -17.506  1.00  0.77           H  
ATOM    799 2HG1 ILE A  57       9.214  19.039 -16.769  1.00  0.77           H  
ATOM    800 1HG2 ILE A  57       5.537  19.646 -17.201  1.00  0.77           H  
ATOM    801 2HG2 ILE A  57       5.275  20.189 -15.537  1.00  0.77           H  
ATOM    802 3HG2 ILE A  57       6.174  21.216 -16.674  1.00  0.77           H  
ATOM    803 1HD1 ILE A  57       8.544  18.545 -19.036  1.00  0.77           H  
ATOM    804 2HD1 ILE A  57       7.647  17.541 -17.872  1.00  0.77           H  
ATOM    805 3HD1 ILE A  57       6.856  18.942 -18.635  1.00  0.77           H  
ATOM    806  N   THR A  58       6.372  21.679 -13.578  1.00  0.73           N  
ATOM    807  CA  THR A  58       5.277  22.052 -12.689  1.00  0.73           C  
ATOM    808  C   THR A  58       4.152  22.677 -13.505  1.00  0.73           C  
ATOM    809  O   THR A  58       4.289  23.794 -14.011  1.00  0.73           O  
ATOM    810  CB  THR A  58       5.724  23.018 -11.586  1.00  0.73           C  
ATOM    811  OG1 THR A  58       6.370  24.155 -12.181  1.00  0.73           O  
ATOM    812  CG2 THR A  58       6.656  22.335 -10.613  1.00  0.73           C  
ATOM    813  H   THR A  58       6.792  22.401 -14.146  1.00  0.73           H  
ATOM    814  HA  THR A  58       4.892  21.155 -12.211  1.00  0.73           H  
ATOM    815  HB  THR A  58       4.843  23.359 -11.044  1.00  0.73           H  
ATOM    816  HG1 THR A  58       5.837  24.485 -12.911  1.00  0.73           H  
ATOM    817 1HG2 THR A  58       6.945  23.033  -9.824  1.00  0.73           H  
ATOM    818 2HG2 THR A  58       6.133  21.493 -10.177  1.00  0.73           H  
ATOM    819 3HG2 THR A  58       7.547  21.983 -11.131  1.00  0.73           H  
ATOM    820  N   ASN A  59       3.082  21.919 -13.702  1.00  0.69           N  
ATOM    821  CA  ASN A  59       1.953  22.367 -14.503  1.00  0.69           C  
ATOM    822  C   ASN A  59       0.866  22.924 -13.608  1.00  0.69           C  
ATOM    823  O   ASN A  59       0.680  22.462 -12.480  1.00  0.69           O  
ATOM    824  CB  ASN A  59       1.410  21.252 -15.377  1.00  0.69           C  
ATOM    825  CG  ASN A  59       2.341  20.863 -16.516  1.00  0.69           C  
ATOM    826  OD1 ASN A  59       2.932  21.734 -17.169  1.00  0.69           O  
ATOM    827  ND2 ASN A  59       2.466  19.584 -16.772  1.00  0.69           N  
ATOM    828  H   ASN A  59       3.036  21.020 -13.227  1.00  0.69           H  
ATOM    829  HA  ASN A  59       2.283  23.180 -15.151  1.00  0.69           H  
ATOM    830 1HB  ASN A  59       1.235  20.371 -14.757  1.00  0.69           H  
ATOM    831 2HB  ASN A  59       0.449  21.553 -15.791  1.00  0.69           H  
ATOM    832 1HD2 ASN A  59       3.055  19.276 -17.520  1.00  0.69           H  
ATOM    833 2HD2 ASN A  59       1.965  18.914 -16.225  1.00  0.69           H  
ATOM    834  N   TYR A  60       0.123  23.896 -14.122  1.00  0.66           N  
ATOM    835  CA  TYR A  60      -0.986  24.474 -13.375  1.00  0.66           C  
ATOM    836  C   TYR A  60      -2.227  24.607 -14.236  1.00  0.66           C  
ATOM    837  O   TYR A  60      -2.132  24.869 -15.438  1.00  0.66           O  
ATOM    838  CB  TYR A  60      -0.584  25.838 -12.829  1.00  0.66           C  
ATOM    839  CG  TYR A  60       0.612  25.787 -11.898  1.00  0.66           C  
ATOM    840  CD1 TYR A  60       1.889  25.873 -12.434  1.00  0.66           C  
ATOM    841  CD2 TYR A  60       0.447  25.632 -10.532  1.00  0.66           C  
ATOM    842  CE1 TYR A  60       2.991  25.810 -11.624  1.00  0.66           C  
ATOM    843  CE2 TYR A  60       1.558  25.560  -9.713  1.00  0.66           C  
ATOM    844  CZ  TYR A  60       2.840  25.655 -10.268  1.00  0.66           C  
ATOM    845  OH  TYR A  60       3.979  25.596  -9.479  1.00  0.66           O  
ATOM    846  H   TYR A  60       0.333  24.240 -15.049  1.00  0.66           H  
ATOM    847  HA  TYR A  60      -1.236  23.823 -12.542  1.00  0.66           H  
ATOM    848 1HB  TYR A  60      -0.328  26.472 -13.656  1.00  0.66           H  
ATOM    849 2HB  TYR A  60      -1.413  26.290 -12.313  1.00  0.66           H  
ATOM    850  HD1 TYR A  60       2.021  25.990 -13.510  1.00  0.66           H  
ATOM    851  HD2 TYR A  60      -0.554  25.565 -10.106  1.00  0.66           H  
ATOM    852  HE1 TYR A  60       3.987  25.878 -12.061  1.00  0.66           H  
ATOM    853  HE2 TYR A  60       1.427  25.435  -8.642  1.00  0.66           H  
ATOM    854  HH  TYR A  60       4.751  25.822 -10.017  1.00  0.66           H  
ATOM    855  N   ALA A  61      -3.388  24.444 -13.616  1.00  0.64           N  
ATOM    856  CA  ALA A  61      -4.657  24.653 -14.287  1.00  0.64           C  
ATOM    857  C   ALA A  61      -4.739  26.107 -14.709  1.00  0.64           C  
ATOM    858  O   ALA A  61      -4.284  26.998 -13.993  1.00  0.64           O  
ATOM    859  CB  ALA A  61      -5.820  24.269 -13.378  1.00  0.64           C  
ATOM    860  H   ALA A  61      -3.397  24.178 -12.633  1.00  0.64           H  
ATOM    861  HA  ALA A  61      -4.686  24.034 -15.182  1.00  0.64           H  
ATOM    862 1HB  ALA A  61      -6.762  24.423 -13.898  1.00  0.64           H  
ATOM    863 2HB  ALA A  61      -5.723  23.220 -13.109  1.00  0.64           H  
ATOM    864 3HB  ALA A  61      -5.813  24.865 -12.475  1.00  0.64           H  
ATOM    865  N   THR A  62      -5.380  26.368 -15.838  1.00  0.63           N  
ATOM    866  CA  THR A  62      -5.504  27.735 -16.339  1.00  0.63           C  
ATOM    867  C   THR A  62      -5.983  28.730 -15.283  1.00  0.63           C  
ATOM    868  O   THR A  62      -5.504  29.863 -15.227  1.00  0.63           O  
ATOM    869  CB  THR A  62      -6.464  27.788 -17.540  1.00  0.63           C  
ATOM    870  OG1 THR A  62      -5.968  26.945 -18.591  1.00  0.63           O  
ATOM    871  CG2 THR A  62      -6.581  29.211 -18.047  1.00  0.63           C  
ATOM    872  H   THR A  62      -5.755  25.605 -16.382  1.00  0.63           H  
ATOM    873  HA  THR A  62      -4.524  28.062 -16.676  1.00  0.63           H  
ATOM    874  HB  THR A  62      -7.448  27.434 -17.233  1.00  0.63           H  
ATOM    875  HG1 THR A  62      -6.601  26.935 -19.318  1.00  0.63           H  
ATOM    876 1HG2 THR A  62      -7.264  29.239 -18.895  1.00  0.63           H  
ATOM    877 2HG2 THR A  62      -6.964  29.849 -17.251  1.00  0.63           H  
ATOM    878 3HG2 THR A  62      -5.601  29.568 -18.358  1.00  0.63           H  
ATOM    879  N   SER A  63      -6.951  28.315 -14.473  1.00  0.63           N  
ATOM    880  CA  SER A  63      -7.576  29.178 -13.482  1.00  0.63           C  
ATOM    881  C   SER A  63      -6.755  29.483 -12.217  1.00  0.63           C  
ATOM    882  O   SER A  63      -7.188  30.327 -11.425  1.00  0.63           O  
ATOM    883  CB  SER A  63      -8.916  28.585 -13.077  1.00  0.63           C  
ATOM    884  OG  SER A  63      -8.761  27.376 -12.382  1.00  0.63           O  
ATOM    885  H   SER A  63      -7.270  27.363 -14.562  1.00  0.63           H  
ATOM    886  HA  SER A  63      -7.776  30.132 -13.971  1.00  0.63           H  
ATOM    887 1HB  SER A  63      -9.456  29.298 -12.456  1.00  0.63           H  
ATOM    888 2HB  SER A  63      -9.513  28.415 -13.972  1.00  0.63           H  
ATOM    889  HG  SER A  63      -9.639  26.981 -12.333  1.00  0.63           H  
ATOM    890  N   VAL A  64      -5.619  28.795 -11.995  1.00  0.63           N  
ATOM    891  CA  VAL A  64      -4.832  29.025 -10.776  1.00  0.63           C  
ATOM    892  C   VAL A  64      -3.436  29.598 -11.067  1.00  0.63           C  
ATOM    893  O   VAL A  64      -2.648  29.880 -10.145  1.00  0.63           O  
ATOM    894  CB  VAL A  64      -4.714  27.733  -9.950  1.00  0.63           C  
ATOM    895  CG1 VAL A  64      -6.116  27.257  -9.557  1.00  0.63           C  
ATOM    896  CG2 VAL A  64      -3.941  26.693 -10.686  1.00  0.63           C  
ATOM    897  H   VAL A  64      -5.290  28.118 -12.683  1.00  0.63           H  
ATOM    898  HA  VAL A  64      -5.357  29.750 -10.163  1.00  0.63           H  
ATOM    899  HB  VAL A  64      -4.201  27.965  -9.048  1.00  0.63           H  
ATOM    900 1HG1 VAL A  64      -6.050  26.382  -8.943  1.00  0.63           H  
ATOM    901 2HG1 VAL A  64      -6.620  28.047  -9.001  1.00  0.63           H  
ATOM    902 3HG1 VAL A  64      -6.685  27.020 -10.455  1.00  0.63           H  
ATOM    903 1HG2 VAL A  64      -3.849  25.800 -10.073  1.00  0.63           H  
ATOM    904 2HG2 VAL A  64      -4.447  26.454 -11.598  1.00  0.63           H  
ATOM    905 3HG2 VAL A  64      -2.959  27.082 -10.907  1.00  0.63           H  
ATOM    906  N   LYS A  65      -3.120  29.758 -12.349  1.00  0.62           N  
ATOM    907  CA  LYS A  65      -1.818  30.279 -12.737  1.00  0.62           C  
ATOM    908  C   LYS A  65      -1.608  31.670 -12.166  1.00  0.62           C  
ATOM    909  O   LYS A  65      -2.498  32.515 -12.203  1.00  0.62           O  
ATOM    910  CB  LYS A  65      -1.676  30.311 -14.260  1.00  0.62           C  
ATOM    911  CG  LYS A  65      -1.565  28.952 -14.893  1.00  0.62           C  
ATOM    912  CD  LYS A  65      -1.432  29.019 -16.397  1.00  0.62           C  
ATOM    913  CE  LYS A  65      -1.360  27.620 -16.991  1.00  0.62           C  
ATOM    914  NZ  LYS A  65      -1.201  27.647 -18.469  1.00  0.62           N  
ATOM    915  H   LYS A  65      -3.797  29.514 -13.065  1.00  0.62           H  
ATOM    916  HA  LYS A  65      -1.049  29.623 -12.328  1.00  0.62           H  
ATOM    917 1HB  LYS A  65      -2.549  30.804 -14.694  1.00  0.62           H  
ATOM    918 2HB  LYS A  65      -0.797  30.892 -14.534  1.00  0.62           H  
ATOM    919 1HG  LYS A  65      -0.684  28.474 -14.503  1.00  0.62           H  
ATOM    920 2HG  LYS A  65      -2.423  28.357 -14.637  1.00  0.62           H  
ATOM    921 1HD  LYS A  65      -2.301  29.534 -16.812  1.00  0.62           H  
ATOM    922 2HD  LYS A  65      -0.535  29.571 -16.666  1.00  0.62           H  
ATOM    923 1HE  LYS A  65      -0.521  27.086 -16.549  1.00  0.62           H  
ATOM    924 2HE  LYS A  65      -2.279  27.089 -16.747  1.00  0.62           H  
ATOM    925 1HZ  LYS A  65      -1.167  26.699 -18.818  1.00  0.62           H  
ATOM    926 2HZ  LYS A  65      -1.987  28.128 -18.879  1.00  0.62           H  
ATOM    927 3HZ  LYS A  65      -0.347  28.126 -18.709  1.00  0.62           H  
ATOM    928  N   GLY A  66      -0.426  31.896 -11.611  1.00  0.62           N  
ATOM    929  CA  GLY A  66      -0.080  33.187 -11.031  1.00  0.62           C  
ATOM    930  C   GLY A  66      -0.454  33.295  -9.551  1.00  0.62           C  
ATOM    931  O   GLY A  66      -0.061  34.252  -8.883  1.00  0.62           O  
ATOM    932  H   GLY A  66       0.261  31.155 -11.596  1.00  0.62           H  
ATOM    933 1HA  GLY A  66       0.990  33.356 -11.148  1.00  0.62           H  
ATOM    934 2HA  GLY A  66      -0.585  33.975 -11.588  1.00  0.62           H  
ATOM    935  N   ARG A  67      -1.200  32.317  -9.028  1.00  0.61           N  
ATOM    936  CA  ARG A  67      -1.609  32.356  -7.630  1.00  0.61           C  
ATOM    937  C   ARG A  67      -1.087  31.141  -6.886  1.00  0.61           C  
ATOM    938  O   ARG A  67      -0.654  31.247  -5.737  1.00  0.61           O  
ATOM    939  CB  ARG A  67      -3.130  32.396  -7.528  1.00  0.61           C  
ATOM    940  CG  ARG A  67      -3.733  33.680  -8.060  1.00  0.61           C  
ATOM    941  CD  ARG A  67      -5.213  33.818  -7.840  1.00  0.61           C  
ATOM    942  NE  ARG A  67      -6.002  32.839  -8.608  1.00  0.61           N  
ATOM    943  CZ  ARG A  67      -6.722  31.831  -8.059  1.00  0.61           C  
ATOM    944  NH1 ARG A  67      -6.803  31.695  -6.768  1.00  0.61           N  
ATOM    945  NH2 ARG A  67      -7.376  30.985  -8.811  1.00  0.61           N  
ATOM    946  H   ARG A  67      -1.516  31.543  -9.610  1.00  0.61           H  
ATOM    947  HA  ARG A  67      -1.204  33.252  -7.161  1.00  0.61           H  
ATOM    948 1HB  ARG A  67      -3.559  31.561  -8.088  1.00  0.61           H  
ATOM    949 2HB  ARG A  67      -3.432  32.288  -6.484  1.00  0.61           H  
ATOM    950 1HG  ARG A  67      -3.241  34.524  -7.572  1.00  0.61           H  
ATOM    951 2HG  ARG A  67      -3.549  33.731  -9.136  1.00  0.61           H  
ATOM    952 1HD  ARG A  67      -5.432  33.675  -6.774  1.00  0.61           H  
ATOM    953 2HD  ARG A  67      -5.531  34.816  -8.137  1.00  0.61           H  
ATOM    954  HE  ARG A  67      -5.979  32.900  -9.621  1.00  0.61           H  
ATOM    955 1HH1 ARG A  67      -6.334  32.337  -6.147  1.00  0.61           H  
ATOM    956 2HH1 ARG A  67      -7.398  30.940  -6.373  1.00  0.61           H  
ATOM    957 1HH2 ARG A  67      -7.345  31.048  -9.829  1.00  0.61           H  
ATOM    958 2HH2 ARG A  67      -7.917  30.254  -8.373  1.00  0.61           H  
ATOM    959  N   PHE A  68      -1.137  29.976  -7.529  1.00  0.62           N  
ATOM    960  CA  PHE A  68      -0.698  28.754  -6.865  1.00  0.62           C  
ATOM    961  C   PHE A  68       0.722  28.375  -7.274  1.00  0.62           C  
ATOM    962  O   PHE A  68       1.134  28.600  -8.414  1.00  0.62           O  
ATOM    963  CB  PHE A  68      -1.619  27.579  -7.161  1.00  0.62           C  
ATOM    964  CG  PHE A  68      -3.053  27.674  -6.591  1.00  0.62           C  
ATOM    965  CD1 PHE A  68      -3.606  28.842  -6.075  1.00  0.62           C  
ATOM    966  CD2 PHE A  68      -3.834  26.568  -6.593  1.00  0.62           C  
ATOM    967  CE1 PHE A  68      -4.903  28.872  -5.605  1.00  0.62           C  
ATOM    968  CE2 PHE A  68      -5.136  26.586  -6.120  1.00  0.62           C  
ATOM    969  CZ  PHE A  68      -5.666  27.744  -5.633  1.00  0.62           C  
ATOM    970  H   PHE A  68      -1.525  29.930  -8.471  1.00  0.62           H  
ATOM    971  HA  PHE A  68      -0.703  28.924  -5.793  1.00  0.62           H  
ATOM    972 1HB  PHE A  68      -1.704  27.472  -8.245  1.00  0.62           H  
ATOM    973 2HB  PHE A  68      -1.158  26.680  -6.798  1.00  0.62           H  
ATOM    974  HD1 PHE A  68      -3.034  29.730  -6.038  1.00  0.62           H  
ATOM    975  HD2 PHE A  68      -3.399  25.670  -6.985  1.00  0.62           H  
ATOM    976  HE1 PHE A  68      -5.321  29.796  -5.206  1.00  0.62           H  
ATOM    977  HE2 PHE A  68      -5.743  25.688  -6.137  1.00  0.62           H  
ATOM    978  HZ  PHE A  68      -6.692  27.771  -5.256  1.00  0.62           H  
ATOM    979  N   SER A  69       1.439  27.741  -6.350  1.00  0.63           N  
ATOM    980  CA  SER A  69       2.777  27.222  -6.618  1.00  0.63           C  
ATOM    981  C   SER A  69       3.006  25.883  -5.922  1.00  0.63           C  
ATOM    982  O   SER A  69       2.632  25.699  -4.762  1.00  0.63           O  
ATOM    983  CB  SER A  69       3.828  28.205  -6.143  1.00  0.63           C  
ATOM    984  OG  SER A  69       5.118  27.704  -6.355  1.00  0.63           O  
ATOM    985  H   SER A  69       1.047  27.657  -5.414  1.00  0.63           H  
ATOM    986  HA  SER A  69       2.890  27.085  -7.688  1.00  0.63           H  
ATOM    987 1HB  SER A  69       3.706  29.151  -6.669  1.00  0.63           H  
ATOM    988 2HB  SER A  69       3.680  28.399  -5.082  1.00  0.63           H  
ATOM    989  HG  SER A  69       5.099  26.786  -6.057  1.00  0.63           H  
ATOM    990  N   ILE A  70       3.633  24.947  -6.626  1.00  0.65           N  
ATOM    991  CA  ILE A  70       3.917  23.646  -6.022  1.00  0.65           C  
ATOM    992  C   ILE A  70       5.393  23.303  -5.996  1.00  0.65           C  
ATOM    993  O   ILE A  70       6.164  23.714  -6.867  1.00  0.65           O  
ATOM    994  CB  ILE A  70       3.159  22.514  -6.737  1.00  0.65           C  
ATOM    995  CG1 ILE A  70       3.549  22.459  -8.159  1.00  0.65           C  
ATOM    996  CG2 ILE A  70       1.692  22.640  -6.572  1.00  0.65           C  
ATOM    997  CD1 ILE A  70       2.959  21.333  -8.854  1.00  0.65           C  
ATOM    998  H   ILE A  70       3.887  25.137  -7.592  1.00  0.65           H  
ATOM    999  HA  ILE A  70       3.575  23.673  -4.995  1.00  0.65           H  
ATOM   1000  HB  ILE A  70       3.466  21.571  -6.290  1.00  0.65           H  
ATOM   1001 1HG1 ILE A  70       3.246  23.356  -8.654  1.00  0.65           H  
ATOM   1002 2HG1 ILE A  70       4.633  22.371  -8.219  1.00  0.65           H  
ATOM   1003 1HG2 ILE A  70       1.218  21.800  -7.051  1.00  0.65           H  
ATOM   1004 2HG2 ILE A  70       1.460  22.627  -5.516  1.00  0.65           H  
ATOM   1005 3HG2 ILE A  70       1.340  23.567  -7.016  1.00  0.65           H  
ATOM   1006 1HD1 ILE A  70       3.299  21.347  -9.884  1.00  0.65           H  
ATOM   1007 2HD1 ILE A  70       3.250  20.420  -8.369  1.00  0.65           H  
ATOM   1008 3HD1 ILE A  70       1.881  21.415  -8.824  1.00  0.65           H  
ATOM   1009  N   SER A  71       5.772  22.538  -4.980  1.00  0.69           N  
ATOM   1010  CA  SER A  71       7.153  22.096  -4.838  1.00  0.69           C  
ATOM   1011  C   SER A  71       7.249  20.771  -4.120  1.00  0.69           C  
ATOM   1012  O   SER A  71       6.428  20.460  -3.261  1.00  0.69           O  
ATOM   1013  CB  SER A  71       7.932  23.132  -4.060  1.00  0.69           C  
ATOM   1014  OG  SER A  71       7.449  23.250  -2.750  1.00  0.69           O  
ATOM   1015  H   SER A  71       5.056  22.259  -4.307  1.00  0.69           H  
ATOM   1016  HA  SER A  71       7.587  21.981  -5.832  1.00  0.69           H  
ATOM   1017 1HB  SER A  71       8.983  22.847  -4.037  1.00  0.69           H  
ATOM   1018 2HB  SER A  71       7.865  24.095  -4.566  1.00  0.69           H  
ATOM   1019  HG  SER A  71       8.048  23.854  -2.302  1.00  0.69           H  
ATOM   1020  N   ARG A  72       8.297  20.011  -4.414  1.00  0.73           N  
ATOM   1021  CA  ARG A  72       8.463  18.721  -3.761  1.00  0.73           C  
ATOM   1022  C   ARG A  72       9.749  18.567  -2.963  1.00  0.73           C  
ATOM   1023  O   ARG A  72      10.800  19.109  -3.309  1.00  0.73           O  
ATOM   1024  CB  ARG A  72       8.363  17.618  -4.804  1.00  0.73           C  
ATOM   1025  CG  ARG A  72       9.391  17.680  -5.904  1.00  0.73           C  
ATOM   1026  CD  ARG A  72       9.169  16.631  -6.960  1.00  0.73           C  
ATOM   1027  NE  ARG A  72       9.679  15.329  -6.598  1.00  0.73           N  
ATOM   1028  CZ  ARG A  72      10.960  14.968  -6.802  1.00  0.73           C  
ATOM   1029  NH1 ARG A  72      11.803  15.831  -7.324  1.00  0.73           N  
ATOM   1030  NH2 ARG A  72      11.380  13.763  -6.497  1.00  0.73           N  
ATOM   1031  H   ARG A  72       8.964  20.316  -5.109  1.00  0.73           H  
ATOM   1032  HA  ARG A  72       7.638  18.586  -3.065  1.00  0.73           H  
ATOM   1033 1HB  ARG A  72       8.490  16.685  -4.313  1.00  0.73           H  
ATOM   1034 2HB  ARG A  72       7.374  17.619  -5.253  1.00  0.73           H  
ATOM   1035 1HG  ARG A  72       9.378  18.661  -6.365  1.00  0.73           H  
ATOM   1036 2HG  ARG A  72      10.376  17.507  -5.468  1.00  0.73           H  
ATOM   1037 1HD  ARG A  72       8.102  16.527  -7.152  1.00  0.73           H  
ATOM   1038 2HD  ARG A  72       9.659  16.933  -7.868  1.00  0.73           H  
ATOM   1039  HE  ARG A  72       9.043  14.645  -6.204  1.00  0.73           H  
ATOM   1040 1HH1 ARG A  72      11.488  16.756  -7.574  1.00  0.73           H  
ATOM   1041 2HH1 ARG A  72      12.762  15.564  -7.494  1.00  0.73           H  
ATOM   1042 1HH2 ARG A  72      10.745  13.081  -6.117  1.00  0.73           H  
ATOM   1043 2HH2 ARG A  72      12.339  13.510  -6.677  1.00  0.73           H  
ATOM   1044  N   ASP A  73       9.646  17.768  -1.911  1.00  0.76           N  
ATOM   1045  CA  ASP A  73      10.742  17.370  -1.048  1.00  0.76           C  
ATOM   1046  C   ASP A  73      10.884  15.854  -1.047  1.00  0.76           C  
ATOM   1047  O   ASP A  73      10.155  15.139  -0.353  1.00  0.76           O  
ATOM   1048  CB  ASP A  73      10.498  17.949   0.354  1.00  0.76           C  
ATOM   1049  CG  ASP A  73      11.520  17.578   1.446  1.00  0.76           C  
ATOM   1050  OD1 ASP A  73      12.149  16.541   1.360  1.00  0.76           O  
ATOM   1051  OD2 ASP A  73      11.644  18.331   2.378  1.00  0.76           O  
ATOM   1052  H   ASP A  73       8.721  17.407  -1.681  1.00  0.76           H  
ATOM   1053  HA  ASP A  73      11.666  17.797  -1.439  1.00  0.76           H  
ATOM   1054 1HB  ASP A  73      10.467  19.038   0.279  1.00  0.76           H  
ATOM   1055 2HB  ASP A  73       9.509  17.628   0.693  1.00  0.76           H  
ATOM   1056  N   ASN A  74      11.820  15.348  -1.852  1.00  0.78           N  
ATOM   1057  CA  ASN A  74      11.953  13.904  -1.979  1.00  0.78           C  
ATOM   1058  C   ASN A  74      12.280  13.209  -0.646  1.00  0.78           C  
ATOM   1059  O   ASN A  74      11.558  12.281  -0.284  1.00  0.78           O  
ATOM   1060  CB  ASN A  74      12.870  13.500  -3.131  1.00  0.78           C  
ATOM   1061  CG  ASN A  74      12.925  12.001  -3.338  1.00  0.78           C  
ATOM   1062  OD1 ASN A  74      11.919  11.367  -3.681  1.00  0.78           O  
ATOM   1063  ND2 ASN A  74      14.084  11.427  -3.134  1.00  0.78           N  
ATOM   1064  H   ASN A  74      12.410  15.970  -2.389  1.00  0.78           H  
ATOM   1065  HA  ASN A  74      10.977  13.524  -2.254  1.00  0.78           H  
ATOM   1066 1HB  ASN A  74      12.476  13.946  -4.032  1.00  0.78           H  
ATOM   1067 2HB  ASN A  74      13.863  13.864  -3.037  1.00  0.78           H  
ATOM   1068 1HD2 ASN A  74      14.183  10.438  -3.254  1.00  0.78           H  
ATOM   1069 2HD2 ASN A  74      14.873  11.975  -2.857  1.00  0.78           H  
ATOM   1070  N   PRO A  75      13.349  13.577   0.105  1.00  0.77           N  
ATOM   1071  CA  PRO A  75      13.712  12.962   1.376  1.00  0.77           C  
ATOM   1072  C   PRO A  75      12.552  12.855   2.372  1.00  0.77           C  
ATOM   1073  O   PRO A  75      12.449  11.860   3.096  1.00  0.77           O  
ATOM   1074  CB  PRO A  75      14.783  13.921   1.902  1.00  0.77           C  
ATOM   1075  CG  PRO A  75      15.416  14.489   0.665  1.00  0.77           C  
ATOM   1076  CD  PRO A  75      14.261  14.693  -0.281  1.00  0.77           C  
ATOM   1077  HA  PRO A  75      14.142  11.969   1.179  1.00  0.77           H  
ATOM   1078 1HB  PRO A  75      14.305  14.699   2.525  1.00  0.77           H  
ATOM   1079 2HB  PRO A  75      15.491  13.382   2.546  1.00  0.77           H  
ATOM   1080 1HG  PRO A  75      15.940  15.426   0.904  1.00  0.77           H  
ATOM   1081 2HG  PRO A  75      16.169  13.793   0.270  1.00  0.77           H  
ATOM   1082 1HD  PRO A  75      13.804  15.666  -0.082  1.00  0.77           H  
ATOM   1083 2HD  PRO A  75      14.642  14.617  -1.268  1.00  0.77           H  
ATOM   1084  N   SER A  76      11.642  13.845   2.376  1.00  0.74           N  
ATOM   1085  CA  SER A  76      10.494  13.815   3.283  1.00  0.74           C  
ATOM   1086  C   SER A  76       9.250  13.213   2.632  1.00  0.74           C  
ATOM   1087  O   SER A  76       8.162  13.240   3.220  1.00  0.74           O  
ATOM   1088  CB  SER A  76      10.149  15.202   3.774  1.00  0.74           C  
ATOM   1089  OG  SER A  76      11.208  15.771   4.495  1.00  0.74           O  
ATOM   1090  H   SER A  76      11.770  14.683   1.789  1.00  0.74           H  
ATOM   1091  HA  SER A  76      10.755  13.199   4.143  1.00  0.74           H  
ATOM   1092 1HB  SER A  76       9.891  15.833   2.927  1.00  0.74           H  
ATOM   1093 2HB  SER A  76       9.269  15.141   4.409  1.00  0.74           H  
ATOM   1094  HG  SER A  76      11.784  16.193   3.818  1.00  0.74           H  
ATOM   1095  N   LYS A  77       9.381  12.774   1.381  1.00  0.70           N  
ATOM   1096  CA  LYS A  77       8.296  12.217   0.587  1.00  0.70           C  
ATOM   1097  C   LYS A  77       7.074  13.122   0.613  1.00  0.70           C  
ATOM   1098  O   LYS A  77       5.953  12.651   0.835  1.00  0.70           O  
ATOM   1099  CB  LYS A  77       7.937  10.813   1.076  1.00  0.70           C  
ATOM   1100  CG  LYS A  77       9.072   9.784   0.972  1.00  0.70           C  
ATOM   1101  CD  LYS A  77       8.582   8.395   1.394  1.00  0.70           C  
ATOM   1102  CE  LYS A  77       9.632   7.306   1.174  1.00  0.70           C  
ATOM   1103  NZ  LYS A  77      10.850   7.511   2.015  1.00  0.70           N  
ATOM   1104  H   LYS A  77      10.298  12.782   0.948  1.00  0.70           H  
ATOM   1105  HA  LYS A  77       8.642  12.148  -0.441  1.00  0.70           H  
ATOM   1106 1HB  LYS A  77       7.610  10.855   2.115  1.00  0.70           H  
ATOM   1107 2HB  LYS A  77       7.100  10.435   0.491  1.00  0.70           H  
ATOM   1108 1HG  LYS A  77       9.440   9.748  -0.051  1.00  0.70           H  
ATOM   1109 2HG  LYS A  77       9.896  10.090   1.621  1.00  0.70           H  
ATOM   1110 1HD  LYS A  77       8.292   8.414   2.446  1.00  0.70           H  
ATOM   1111 2HD  LYS A  77       7.698   8.144   0.805  1.00  0.70           H  
ATOM   1112 1HE  LYS A  77       9.189   6.342   1.424  1.00  0.70           H  
ATOM   1113 2HE  LYS A  77       9.923   7.297   0.123  1.00  0.70           H  
ATOM   1114 1HZ  LYS A  77      11.511   6.768   1.842  1.00  0.70           H  
ATOM   1115 2HZ  LYS A  77      11.274   8.400   1.776  1.00  0.70           H  
ATOM   1116 3HZ  LYS A  77      10.595   7.514   2.992  1.00  0.70           H  
ATOM   1117  N   THR A  78       7.292  14.433   0.431  1.00  0.66           N  
ATOM   1118  CA  THR A  78       6.184  15.375   0.529  1.00  0.66           C  
ATOM   1119  C   THR A  78       6.040  16.392  -0.620  1.00  0.66           C  
ATOM   1120  O   THR A  78       7.013  17.008  -1.071  1.00  0.66           O  
ATOM   1121  CB  THR A  78       6.267  16.126   1.887  1.00  0.66           C  
ATOM   1122  OG1 THR A  78       6.221  15.168   2.985  1.00  0.66           O  
ATOM   1123  CG2 THR A  78       5.077  17.093   2.046  1.00  0.66           C  
ATOM   1124  H   THR A  78       8.242  14.754   0.235  1.00  0.66           H  
ATOM   1125  HA  THR A  78       5.279  14.787   0.542  1.00  0.66           H  
ATOM   1126  HB  THR A  78       7.203  16.684   1.937  1.00  0.66           H  
ATOM   1127  HG1 THR A  78       6.965  14.515   2.940  1.00  0.66           H  
ATOM   1128 1HG2 THR A  78       5.152  17.596   3.004  1.00  0.66           H  
ATOM   1129 2HG2 THR A  78       5.080  17.832   1.256  1.00  0.66           H  
ATOM   1130 3HG2 THR A  78       4.154  16.543   2.011  1.00  0.66           H  
ATOM   1131  N   LEU A  79       4.796  16.574  -1.081  1.00  0.62           N  
ATOM   1132  CA  LEU A  79       4.455  17.593  -2.080  1.00  0.62           C  
ATOM   1133  C   LEU A  79       3.709  18.735  -1.405  1.00  0.62           C  
ATOM   1134  O   LEU A  79       2.807  18.515  -0.590  1.00  0.62           O  
ATOM   1135  CB  LEU A  79       3.590  17.058  -3.243  1.00  0.62           C  
ATOM   1136  CG  LEU A  79       3.195  18.176  -4.347  1.00  0.62           C  
ATOM   1137  CD1 LEU A  79       4.431  18.591  -5.036  1.00  0.62           C  
ATOM   1138  CD2 LEU A  79       2.205  17.664  -5.386  1.00  0.62           C  
ATOM   1139  H   LEU A  79       4.056  16.002  -0.676  1.00  0.62           H  
ATOM   1140  HA  LEU A  79       5.374  17.998  -2.499  1.00  0.62           H  
ATOM   1141 1HB  LEU A  79       4.147  16.276  -3.750  1.00  0.62           H  
ATOM   1142 2HB  LEU A  79       2.672  16.631  -2.842  1.00  0.62           H  
ATOM   1143  HG  LEU A  79       2.765  19.034  -3.846  1.00  0.62           H  
ATOM   1144 1HD1 LEU A  79       4.221  19.362  -5.773  1.00  0.62           H  
ATOM   1145 2HD1 LEU A  79       5.099  18.949  -4.321  1.00  0.62           H  
ATOM   1146 3HD1 LEU A  79       4.847  17.730  -5.505  1.00  0.62           H  
ATOM   1147 1HD2 LEU A  79       1.984  18.459  -6.098  1.00  0.62           H  
ATOM   1148 2HD2 LEU A  79       2.639  16.857  -5.910  1.00  0.62           H  
ATOM   1149 3HD2 LEU A  79       1.283  17.343  -4.899  1.00  0.62           H  
ATOM   1150  N   TYR A  80       4.102  19.958  -1.703  1.00  0.59           N  
ATOM   1151  CA  TYR A  80       3.432  21.103  -1.126  1.00  0.59           C  
ATOM   1152  C   TYR A  80       2.699  21.913  -2.179  1.00  0.59           C  
ATOM   1153  O   TYR A  80       3.153  22.026  -3.322  1.00  0.59           O  
ATOM   1154  CB  TYR A  80       4.443  22.000  -0.433  1.00  0.59           C  
ATOM   1155  CG  TYR A  80       5.134  21.355   0.726  1.00  0.59           C  
ATOM   1156  CD1 TYR A  80       6.304  20.622   0.521  1.00  0.59           C  
ATOM   1157  CD2 TYR A  80       4.615  21.497   1.989  1.00  0.59           C  
ATOM   1158  CE1 TYR A  80       6.947  20.046   1.602  1.00  0.59           C  
ATOM   1159  CE2 TYR A  80       5.250  20.927   3.066  1.00  0.59           C  
ATOM   1160  CZ  TYR A  80       6.409  20.208   2.883  1.00  0.59           C  
ATOM   1161  OH  TYR A  80       7.036  19.648   3.973  1.00  0.59           O  
ATOM   1162  H   TYR A  80       4.882  20.104  -2.341  1.00  0.59           H  
ATOM   1163  HA  TYR A  80       2.696  20.761  -0.402  1.00  0.59           H  
ATOM   1164 1HB  TYR A  80       5.205  22.310  -1.156  1.00  0.59           H  
ATOM   1165 2HB  TYR A  80       3.941  22.900  -0.076  1.00  0.59           H  
ATOM   1166  HD1 TYR A  80       6.714  20.507  -0.489  1.00  0.59           H  
ATOM   1167  HD2 TYR A  80       3.696  22.067   2.134  1.00  0.59           H  
ATOM   1168  HE1 TYR A  80       7.863  19.473   1.454  1.00  0.59           H  
ATOM   1169  HE2 TYR A  80       4.834  21.047   4.066  1.00  0.59           H  
ATOM   1170  HH  TYR A  80       7.787  19.127   3.679  1.00  0.59           H  
ATOM   1171  N   LEU A  81       1.586  22.510  -1.755  1.00  0.57           N  
ATOM   1172  CA  LEU A  81       0.813  23.461  -2.551  1.00  0.57           C  
ATOM   1173  C   LEU A  81       0.623  24.752  -1.784  1.00  0.57           C  
ATOM   1174  O   LEU A  81       0.005  24.790  -0.716  1.00  0.57           O  
ATOM   1175  CB  LEU A  81      -0.558  22.880  -2.971  1.00  0.57           C  
ATOM   1176  CG  LEU A  81      -1.549  23.875  -3.677  1.00  0.57           C  
ATOM   1177  CD1 LEU A  81      -0.974  24.384  -4.963  1.00  0.57           C  
ATOM   1178  CD2 LEU A  81      -2.884  23.171  -3.971  1.00  0.57           C  
ATOM   1179  H   LEU A  81       1.284  22.320  -0.799  1.00  0.57           H  
ATOM   1180  HA  LEU A  81       1.374  23.697  -3.453  1.00  0.57           H  
ATOM   1181 1HB  LEU A  81      -0.369  22.102  -3.676  1.00  0.57           H  
ATOM   1182 2HB  LEU A  81      -1.050  22.451  -2.106  1.00  0.57           H  
ATOM   1183  HG  LEU A  81      -1.715  24.722  -3.019  1.00  0.57           H  
ATOM   1184 1HD1 LEU A  81      -1.681  25.061  -5.390  1.00  0.57           H  
ATOM   1185 2HD1 LEU A  81      -0.031  24.901  -4.777  1.00  0.57           H  
ATOM   1186 3HD1 LEU A  81      -0.813  23.554  -5.640  1.00  0.57           H  
ATOM   1187 1HD2 LEU A  81      -3.570  23.877  -4.445  1.00  0.57           H  
ATOM   1188 2HD2 LEU A  81      -2.707  22.337  -4.639  1.00  0.57           H  
ATOM   1189 3HD2 LEU A  81      -3.318  22.810  -3.061  1.00  0.57           H  
ATOM   1190  N   GLN A  82       1.181  25.818  -2.330  1.00  0.56           N  
ATOM   1191  CA  GLN A  82       1.120  27.124  -1.713  1.00  0.56           C  
ATOM   1192  C   GLN A  82       0.162  27.985  -2.504  1.00  0.56           C  
ATOM   1193  O   GLN A  82       0.342  28.183  -3.709  1.00  0.56           O  
ATOM   1194  CB  GLN A  82       2.502  27.765  -1.691  1.00  0.56           C  
ATOM   1195  CG  GLN A  82       2.561  29.151  -1.067  1.00  0.56           C  
ATOM   1196  CD  GLN A  82       2.403  29.101   0.446  1.00  0.56           C  
ATOM   1197  OE1 GLN A  82       3.223  28.452   1.114  1.00  0.56           O  
ATOM   1198  NE2 GLN A  82       1.401  29.769   0.992  1.00  0.56           N  
ATOM   1199  H   GLN A  82       1.681  25.722  -3.209  1.00  0.56           H  
ATOM   1200  HA  GLN A  82       0.740  27.033  -0.698  1.00  0.56           H  
ATOM   1201 1HB  GLN A  82       3.184  27.123  -1.134  1.00  0.56           H  
ATOM   1202 2HB  GLN A  82       2.881  27.835  -2.711  1.00  0.56           H  
ATOM   1203 1HG  GLN A  82       3.523  29.604  -1.298  1.00  0.56           H  
ATOM   1204 2HG  GLN A  82       1.750  29.764  -1.477  1.00  0.56           H  
ATOM   1205 1HE2 GLN A  82       1.275  29.761   1.982  1.00  0.56           H  
ATOM   1206 2HE2 GLN A  82       0.765  30.288   0.416  1.00  0.56           H  
ATOM   1207  N   MET A  83      -0.888  28.451  -1.854  1.00  0.55           N  
ATOM   1208  CA  MET A  83      -1.863  29.260  -2.550  1.00  0.55           C  
ATOM   1209  C   MET A  83      -1.786  30.695  -2.073  1.00  0.55           C  
ATOM   1210  O   MET A  83      -1.952  30.957  -0.879  1.00  0.55           O  
ATOM   1211  CB  MET A  83      -3.235  28.695  -2.291  1.00  0.55           C  
ATOM   1212  CG  MET A  83      -3.352  27.227  -2.672  1.00  0.55           C  
ATOM   1213  SD  MET A  83      -4.994  26.574  -2.457  1.00  0.55           S  
ATOM   1214  CE  MET A  83      -5.117  26.456  -0.720  1.00  0.55           C  
ATOM   1215  H   MET A  83      -1.016  28.239  -0.866  1.00  0.55           H  
ATOM   1216  HA  MET A  83      -1.655  29.248  -3.617  1.00  0.55           H  
ATOM   1217 1HB  MET A  83      -3.487  28.801  -1.235  1.00  0.55           H  
ATOM   1218 2HB  MET A  83      -3.951  29.254  -2.874  1.00  0.55           H  
ATOM   1219 1HG  MET A  83      -3.043  27.081  -3.698  1.00  0.55           H  
ATOM   1220 2HG  MET A  83      -2.681  26.655  -2.032  1.00  0.55           H  
ATOM   1221 1HE  MET A  83      -6.092  26.067  -0.462  1.00  0.55           H  
ATOM   1222 2HE  MET A  83      -4.344  25.789  -0.349  1.00  0.55           H  
ATOM   1223 3HE  MET A  83      -4.991  27.442  -0.278  1.00  0.55           H  
ATOM   1224  N   ASN A  84      -1.509  31.623  -2.989  1.00  0.55           N  
ATOM   1225  CA  ASN A  84      -1.420  33.040  -2.657  1.00  0.55           C  
ATOM   1226  C   ASN A  84      -2.667  33.789  -3.113  1.00  0.55           C  
ATOM   1227  O   ASN A  84      -3.330  33.370  -4.064  1.00  0.55           O  
ATOM   1228  CB  ASN A  84      -0.164  33.643  -3.265  1.00  0.55           C  
ATOM   1229  CG  ASN A  84       1.127  33.114  -2.634  1.00  0.55           C  
ATOM   1230  OD1 ASN A  84       1.277  33.033  -1.395  1.00  0.55           O  
ATOM   1231  ND2 ASN A  84       2.064  32.747  -3.479  1.00  0.55           N  
ATOM   1232  H   ASN A  84      -1.335  31.354  -3.958  1.00  0.55           H  
ATOM   1233  HA  ASN A  84      -1.371  33.141  -1.577  1.00  0.55           H  
ATOM   1234 1HB  ASN A  84      -0.145  33.433  -4.337  1.00  0.55           H  
ATOM   1235 2HB  ASN A  84      -0.194  34.727  -3.149  1.00  0.55           H  
ATOM   1236 1HD2 ASN A  84       2.933  32.389  -3.141  1.00  0.55           H  
ATOM   1237 2HD2 ASN A  84       1.907  32.825  -4.467  1.00  0.55           H  
ATOM   1238  N   SER A  85      -2.961  34.913  -2.462  1.00  0.56           N  
ATOM   1239  CA  SER A  85      -4.075  35.775  -2.849  1.00  0.56           C  
ATOM   1240  C   SER A  85      -5.402  35.018  -2.974  1.00  0.56           C  
ATOM   1241  O   SER A  85      -6.083  35.113  -3.998  1.00  0.56           O  
ATOM   1242  CB  SER A  85      -3.755  36.473  -4.157  1.00  0.56           C  
ATOM   1243  OG  SER A  85      -2.607  37.271  -4.031  1.00  0.56           O  
ATOM   1244  H   SER A  85      -2.395  35.182  -1.666  1.00  0.56           H  
ATOM   1245  HA  SER A  85      -4.190  36.533  -2.077  1.00  0.56           H  
ATOM   1246 1HB  SER A  85      -3.609  35.739  -4.948  1.00  0.56           H  
ATOM   1247 2HB  SER A  85      -4.600  37.095  -4.444  1.00  0.56           H  
ATOM   1248  HG  SER A  85      -2.798  37.902  -3.332  1.00  0.56           H  
ATOM   1249  N   LEU A  86      -5.764  34.274  -1.929  1.00  0.57           N  
ATOM   1250  CA  LEU A  86      -6.976  33.455  -1.927  1.00  0.57           C  
ATOM   1251  C   LEU A  86      -8.281  34.218  -2.115  1.00  0.57           C  
ATOM   1252  O   LEU A  86      -8.454  35.336  -1.633  1.00  0.57           O  
ATOM   1253  CB  LEU A  86      -7.018  32.618  -0.649  1.00  0.57           C  
ATOM   1254  CG  LEU A  86      -6.004  31.461  -0.613  1.00  0.57           C  
ATOM   1255  CD1 LEU A  86      -5.967  30.835   0.735  1.00  0.57           C  
ATOM   1256  CD2 LEU A  86      -6.444  30.420  -1.630  1.00  0.57           C  
ATOM   1257  H   LEU A  86      -5.161  34.259  -1.100  1.00  0.57           H  
ATOM   1258  HA  LEU A  86      -6.895  32.756  -2.765  1.00  0.57           H  
ATOM   1259 1HB  LEU A  86      -6.809  33.270   0.204  1.00  0.57           H  
ATOM   1260 2HB  LEU A  86      -8.012  32.210  -0.535  1.00  0.57           H  
ATOM   1261  HG  LEU A  86      -4.999  31.833  -0.852  1.00  0.57           H  
ATOM   1262 1HD1 LEU A  86      -5.258  30.028   0.716  1.00  0.57           H  
ATOM   1263 2HD1 LEU A  86      -5.655  31.584   1.474  1.00  0.57           H  
ATOM   1264 3HD1 LEU A  86      -6.952  30.452   0.980  1.00  0.57           H  
ATOM   1265 1HD2 LEU A  86      -5.771  29.594  -1.619  1.00  0.57           H  
ATOM   1266 2HD2 LEU A  86      -7.441  30.066  -1.371  1.00  0.57           H  
ATOM   1267 3HD2 LEU A  86      -6.467  30.865  -2.629  1.00  0.57           H  
ATOM   1268  N   ARG A  87      -9.209  33.600  -2.834  1.00  0.58           N  
ATOM   1269  CA  ARG A  87     -10.523  34.178  -3.095  1.00  0.58           C  
ATOM   1270  C   ARG A  87     -11.595  33.258  -2.501  1.00  0.58           C  
ATOM   1271  O   ARG A  87     -11.335  32.080  -2.307  1.00  0.58           O  
ATOM   1272  CB  ARG A  87     -10.740  34.303  -4.612  1.00  0.58           C  
ATOM   1273  CG  ARG A  87      -9.802  35.251  -5.332  1.00  0.58           C  
ATOM   1274  CD  ARG A  87     -10.104  35.288  -6.794  1.00  0.58           C  
ATOM   1275  NE  ARG A  87      -9.218  36.187  -7.519  1.00  0.58           N  
ATOM   1276  CZ  ARG A  87      -9.307  36.443  -8.840  1.00  0.58           C  
ATOM   1277  NH1 ARG A  87     -10.241  35.862  -9.563  1.00  0.58           N  
ATOM   1278  NH2 ARG A  87      -8.456  37.280  -9.409  1.00  0.58           N  
ATOM   1279  H   ARG A  87      -8.985  32.685  -3.246  1.00  0.58           H  
ATOM   1280  HA  ARG A  87     -10.556  35.162  -2.641  1.00  0.58           H  
ATOM   1281 1HB  ARG A  87     -10.592  33.318  -5.065  1.00  0.58           H  
ATOM   1282 2HB  ARG A  87     -11.756  34.606  -4.839  1.00  0.58           H  
ATOM   1283 1HG  ARG A  87      -9.910  36.255  -4.924  1.00  0.58           H  
ATOM   1284 2HG  ARG A  87      -8.769  34.912  -5.200  1.00  0.58           H  
ATOM   1285 1HD  ARG A  87      -9.985  34.285  -7.209  1.00  0.58           H  
ATOM   1286 2HD  ARG A  87     -11.132  35.619  -6.948  1.00  0.58           H  
ATOM   1287  HE  ARG A  87      -8.488  36.653  -6.995  1.00  0.58           H  
ATOM   1288 1HH1 ARG A  87     -10.899  35.218  -9.127  1.00  0.58           H  
ATOM   1289 2HH1 ARG A  87     -10.308  36.054 -10.551  1.00  0.58           H  
ATOM   1290 1HH2 ARG A  87      -7.739  37.728  -8.855  1.00  0.58           H  
ATOM   1291 2HH2 ARG A  87      -8.523  37.473 -10.398  1.00  0.58           H  
ATOM   1292  N   PRO A  88     -12.816  33.730  -2.198  1.00  0.59           N  
ATOM   1293  CA  PRO A  88     -13.947  32.907  -1.768  1.00  0.59           C  
ATOM   1294  C   PRO A  88     -14.169  31.708  -2.700  1.00  0.59           C  
ATOM   1295  O   PRO A  88     -14.541  30.613  -2.266  1.00  0.59           O  
ATOM   1296  CB  PRO A  88     -15.101  33.904  -1.834  1.00  0.59           C  
ATOM   1297  CG  PRO A  88     -14.449  35.242  -1.548  1.00  0.59           C  
ATOM   1298  CD  PRO A  88     -13.105  35.176  -2.240  1.00  0.59           C  
ATOM   1299  HA  PRO A  88     -13.797  32.577  -0.731  1.00  0.59           H  
ATOM   1300 1HB  PRO A  88     -15.582  33.860  -2.825  1.00  0.59           H  
ATOM   1301 2HB  PRO A  88     -15.868  33.635  -1.092  1.00  0.59           H  
ATOM   1302 1HG  PRO A  88     -15.082  36.062  -1.922  1.00  0.59           H  
ATOM   1303 2HG  PRO A  88     -14.359  35.381  -0.460  1.00  0.59           H  
ATOM   1304 1HD  PRO A  88     -13.184  35.546  -3.268  1.00  0.59           H  
ATOM   1305 2HD  PRO A  88     -12.391  35.740  -1.645  1.00  0.59           H  
ATOM   1306  N   GLU A  89     -13.842  31.905  -3.981  1.00  0.59           N  
ATOM   1307  CA  GLU A  89     -13.967  30.917  -5.051  1.00  0.59           C  
ATOM   1308  C   GLU A  89     -13.054  29.704  -4.837  1.00  0.59           C  
ATOM   1309  O   GLU A  89     -13.270  28.646  -5.426  1.00  0.59           O  
ATOM   1310  CB  GLU A  89     -13.639  31.571  -6.396  1.00  0.59           C  
ATOM   1311  CG  GLU A  89     -14.639  32.634  -6.837  1.00  0.59           C  
ATOM   1312  CD  GLU A  89     -14.269  33.312  -8.145  1.00  0.59           C  
ATOM   1313  OE1 GLU A  89     -13.205  33.050  -8.660  1.00  0.59           O  
ATOM   1314  OE2 GLU A  89     -15.056  34.096  -8.621  1.00  0.59           O  
ATOM   1315  H   GLU A  89     -13.523  32.819  -4.252  1.00  0.59           H  
ATOM   1316  HA  GLU A  89     -14.999  30.564  -5.072  1.00  0.59           H  
ATOM   1317 1HB  GLU A  89     -12.654  32.039  -6.338  1.00  0.59           H  
ATOM   1318 2HB  GLU A  89     -13.593  30.806  -7.171  1.00  0.59           H  
ATOM   1319 1HG  GLU A  89     -15.618  32.169  -6.947  1.00  0.59           H  
ATOM   1320 2HG  GLU A  89     -14.712  33.387  -6.051  1.00  0.59           H  
ATOM   1321  N   ASP A  90     -12.018  29.870  -4.013  1.00  0.58           N  
ATOM   1322  CA  ASP A  90     -11.052  28.819  -3.740  1.00  0.58           C  
ATOM   1323  C   ASP A  90     -11.490  27.935  -2.566  1.00  0.58           C  
ATOM   1324  O   ASP A  90     -10.777  26.984  -2.209  1.00  0.58           O  
ATOM   1325  CB  ASP A  90      -9.683  29.435  -3.403  1.00  0.58           C  
ATOM   1326  CG  ASP A  90      -8.937  30.156  -4.551  1.00  0.58           C  
ATOM   1327  OD1 ASP A  90      -8.728  29.615  -5.633  1.00  0.58           O  
ATOM   1328  OD2 ASP A  90      -8.589  31.303  -4.345  1.00  0.58           O  
ATOM   1329  H   ASP A  90     -11.898  30.754  -3.527  1.00  0.58           H  
ATOM   1330  HA  ASP A  90     -10.969  28.194  -4.623  1.00  0.58           H  
ATOM   1331 1HB  ASP A  90      -9.815  30.143  -2.589  1.00  0.58           H  
ATOM   1332 2HB  ASP A  90      -9.030  28.652  -3.023  1.00  0.58           H  
ATOM   1333  N   SER A  91     -12.650  28.238  -1.951  1.00  0.58           N  
ATOM   1334  CA  SER A  91     -13.117  27.416  -0.839  1.00  0.58           C  
ATOM   1335  C   SER A  91     -13.456  26.048  -1.417  1.00  0.58           C  
ATOM   1336  O   SER A  91     -14.256  25.945  -2.350  1.00  0.58           O  
ATOM   1337  CB  SER A  91     -14.366  27.993  -0.209  1.00  0.58           C  
ATOM   1338  OG  SER A  91     -14.147  29.275   0.321  1.00  0.58           O  
ATOM   1339  H   SER A  91     -13.220  29.033  -2.247  1.00  0.58           H  
ATOM   1340  HA  SER A  91     -12.322  27.321  -0.103  1.00  0.58           H  
ATOM   1341 1HB  SER A  91     -15.159  28.039  -0.955  1.00  0.58           H  
ATOM   1342 2HB  SER A  91     -14.699  27.325   0.583  1.00  0.58           H  
ATOM   1343  HG  SER A  91     -14.128  29.869  -0.465  1.00  0.58           H  
ATOM   1344  N   ALA A  92     -12.821  25.007  -0.900  1.00  0.57           N  
ATOM   1345  CA  ALA A  92     -12.978  23.671  -1.473  1.00  0.57           C  
ATOM   1346  C   ALA A  92     -12.262  22.612  -0.656  1.00  0.57           C  
ATOM   1347  O   ALA A  92     -11.501  22.925   0.264  1.00  0.57           O  
ATOM   1348  CB  ALA A  92     -12.446  23.641  -2.885  1.00  0.57           C  
ATOM   1349  H   ALA A  92     -12.226  25.166  -0.089  1.00  0.57           H  
ATOM   1350  HA  ALA A  92     -14.040  23.425  -1.485  1.00  0.57           H  
ATOM   1351 1HB  ALA A  92     -12.578  22.651  -3.295  1.00  0.57           H  
ATOM   1352 2HB  ALA A  92     -12.950  24.353  -3.525  1.00  0.57           H  
ATOM   1353 3HB  ALA A  92     -11.402  23.884  -2.833  1.00  0.57           H  
ATOM   1354  N   VAL A  93     -12.477  21.350  -1.015  1.00  0.56           N  
ATOM   1355  CA  VAL A  93     -11.659  20.303  -0.429  1.00  0.56           C  
ATOM   1356  C   VAL A  93     -10.563  19.937  -1.423  1.00  0.56           C  
ATOM   1357  O   VAL A  93     -10.826  19.655  -2.594  1.00  0.56           O  
ATOM   1358  CB  VAL A  93     -12.480  19.068  -0.048  1.00  0.56           C  
ATOM   1359  CG1 VAL A  93     -11.534  17.990   0.527  1.00  0.56           C  
ATOM   1360  CG2 VAL A  93     -13.524  19.471   0.989  1.00  0.56           C  
ATOM   1361  H   VAL A  93     -13.156  21.124  -1.744  1.00  0.56           H  
ATOM   1362  HA  VAL A  93     -11.189  20.680   0.473  1.00  0.56           H  
ATOM   1363  HB  VAL A  93     -12.966  18.658  -0.936  1.00  0.56           H  
ATOM   1364 1HG1 VAL A  93     -12.105  17.105   0.801  1.00  0.56           H  
ATOM   1365 2HG1 VAL A  93     -10.784  17.717  -0.211  1.00  0.56           H  
ATOM   1366 3HG1 VAL A  93     -11.034  18.381   1.409  1.00  0.56           H  
ATOM   1367 1HG2 VAL A  93     -14.111  18.600   1.274  1.00  0.56           H  
ATOM   1368 2HG2 VAL A  93     -13.020  19.872   1.868  1.00  0.56           H  
ATOM   1369 3HG2 VAL A  93     -14.182  20.231   0.569  1.00  0.56           H  
ATOM   1370  N   TYR A  94      -9.326  20.004  -0.972  1.00  0.57           N  
ATOM   1371  CA  TYR A  94      -8.193  19.736  -1.837  1.00  0.57           C  
ATOM   1372  C   TYR A  94      -7.682  18.351  -1.583  1.00  0.57           C  
ATOM   1373  O   TYR A  94      -7.605  17.923  -0.436  1.00  0.57           O  
ATOM   1374  CB  TYR A  94      -7.117  20.763  -1.560  1.00  0.57           C  
ATOM   1375  CG  TYR A  94      -7.468  22.151  -2.039  1.00  0.57           C  
ATOM   1376  CD1 TYR A  94      -8.406  22.903  -1.343  1.00  0.57           C  
ATOM   1377  CD2 TYR A  94      -6.817  22.697  -3.135  1.00  0.57           C  
ATOM   1378  CE1 TYR A  94      -8.721  24.170  -1.766  1.00  0.57           C  
ATOM   1379  CE2 TYR A  94      -7.122  23.975  -3.536  1.00  0.57           C  
ATOM   1380  CZ  TYR A  94      -8.092  24.710  -2.846  1.00  0.57           C  
ATOM   1381  OH  TYR A  94      -8.442  25.992  -3.250  1.00  0.57           O  
ATOM   1382  H   TYR A  94      -9.170  20.247   0.004  1.00  0.57           H  
ATOM   1383  HA  TYR A  94      -8.506  19.799  -2.874  1.00  0.57           H  
ATOM   1384 1HB  TYR A  94      -6.945  20.807  -0.484  1.00  0.57           H  
ATOM   1385 2HB  TYR A  94      -6.190  20.461  -2.037  1.00  0.57           H  
ATOM   1386  HD1 TYR A  94      -8.915  22.482  -0.471  1.00  0.57           H  
ATOM   1387  HD2 TYR A  94      -6.065  22.114  -3.673  1.00  0.57           H  
ATOM   1388  HE1 TYR A  94      -9.472  24.751  -1.250  1.00  0.57           H  
ATOM   1389  HE2 TYR A  94      -6.617  24.407  -4.396  1.00  0.57           H  
ATOM   1390  HH  TYR A  94      -9.261  26.283  -2.766  1.00  0.57           H  
ATOM   1391  N   TYR A  95      -7.321  17.646  -2.636  1.00  0.60           N  
ATOM   1392  CA  TYR A  95      -6.804  16.301  -2.465  1.00  0.60           C  
ATOM   1393  C   TYR A  95      -5.507  16.123  -3.197  1.00  0.60           C  
ATOM   1394  O   TYR A  95      -5.259  16.730  -4.239  1.00  0.60           O  
ATOM   1395  CB  TYR A  95      -7.759  15.241  -2.995  1.00  0.60           C  
ATOM   1396  CG  TYR A  95      -9.140  15.185  -2.408  1.00  0.60           C  
ATOM   1397  CD1 TYR A  95     -10.142  16.021  -2.894  1.00  0.60           C  
ATOM   1398  CD2 TYR A  95      -9.430  14.251  -1.441  1.00  0.60           C  
ATOM   1399  CE1 TYR A  95     -11.419  15.918  -2.388  1.00  0.60           C  
ATOM   1400  CE2 TYR A  95     -10.703  14.150  -0.939  1.00  0.60           C  
ATOM   1401  CZ  TYR A  95     -11.696  14.977  -1.405  1.00  0.60           C  
ATOM   1402  OH  TYR A  95     -12.970  14.868  -0.893  1.00  0.60           O  
ATOM   1403  H   TYR A  95      -7.407  18.064  -3.562  1.00  0.60           H  
ATOM   1404  HA  TYR A  95      -6.608  16.121  -1.410  1.00  0.60           H  
ATOM   1405 1HB  TYR A  95      -7.851  15.325  -4.032  1.00  0.60           H  
ATOM   1406 2HB  TYR A  95      -7.298  14.278  -2.808  1.00  0.60           H  
ATOM   1407  HD1 TYR A  95      -9.922  16.756  -3.671  1.00  0.60           H  
ATOM   1408  HD2 TYR A  95      -8.647  13.583  -1.072  1.00  0.60           H  
ATOM   1409  HE1 TYR A  95     -12.203  16.566  -2.755  1.00  0.60           H  
ATOM   1410  HE2 TYR A  95     -10.923  13.407  -0.169  1.00  0.60           H  
ATOM   1411  HH  TYR A  95     -12.953  14.304  -0.115  1.00  0.60           H  
ATOM   1412  N   CYS A  96      -4.700  15.247  -2.666  1.00  0.65           N  
ATOM   1413  CA  CYS A  96      -3.461  14.857  -3.294  1.00  0.65           C  
ATOM   1414  C   CYS A  96      -3.614  13.501  -3.971  1.00  0.65           C  
ATOM   1415  O   CYS A  96      -4.209  12.571  -3.408  1.00  0.65           O  
ATOM   1416  CB  CYS A  96      -2.390  14.844  -2.261  1.00  0.65           C  
ATOM   1417  SG  CYS A  96      -0.856  14.377  -2.773  1.00  0.65           S  
ATOM   1418  H   CYS A  96      -4.953  14.815  -1.784  1.00  0.65           H  
ATOM   1419  HA  CYS A  96      -3.197  15.600  -4.046  1.00  0.65           H  
ATOM   1420 1HB  CYS A  96      -2.328  15.835  -1.833  1.00  0.65           H  
ATOM   1421 2HB  CYS A  96      -2.686  14.166  -1.481  1.00  0.65           H  
ATOM   1422  N   LYS A  97      -3.134  13.415  -5.211  1.00  0.75           N  
ATOM   1423  CA  LYS A  97      -3.215  12.178  -5.975  1.00  0.75           C  
ATOM   1424  C   LYS A  97      -1.869  11.742  -6.568  1.00  0.75           C  
ATOM   1425  O   LYS A  97      -1.053  12.566  -6.987  1.00  0.75           O  
ATOM   1426  CB  LYS A  97      -4.235  12.321  -7.117  1.00  0.75           C  
ATOM   1427  CG  LYS A  97      -5.672  12.541  -6.685  1.00  0.75           C  
ATOM   1428  CD  LYS A  97      -6.628  12.594  -7.878  1.00  0.75           C  
ATOM   1429  CE  LYS A  97      -6.847  11.200  -8.476  1.00  0.75           C  
ATOM   1430  NZ  LYS A  97      -7.964  11.178  -9.482  1.00  0.75           N  
ATOM   1431  H   LYS A  97      -2.687  14.232  -5.616  1.00  0.75           H  
ATOM   1432  HA  LYS A  97      -3.544  11.398  -5.302  1.00  0.75           H  
ATOM   1433 1HB  LYS A  97      -3.952  13.157  -7.750  1.00  0.75           H  
ATOM   1434 2HB  LYS A  97      -4.208  11.417  -7.731  1.00  0.75           H  
ATOM   1435 1HG  LYS A  97      -5.951  11.716  -6.052  1.00  0.75           H  
ATOM   1436 2HG  LYS A  97      -5.755  13.468  -6.116  1.00  0.75           H  
ATOM   1437 1HD  LYS A  97      -7.588  13.001  -7.559  1.00  0.75           H  
ATOM   1438 2HD  LYS A  97      -6.211  13.245  -8.646  1.00  0.75           H  
ATOM   1439 1HE  LYS A  97      -5.926  10.875  -8.964  1.00  0.75           H  
ATOM   1440 2HE  LYS A  97      -7.083  10.503  -7.670  1.00  0.75           H  
ATOM   1441 1HZ  LYS A  97      -8.069  10.240  -9.848  1.00  0.75           H  
ATOM   1442 2HZ  LYS A  97      -8.826  11.464  -9.041  1.00  0.75           H  
ATOM   1443 3HZ  LYS A  97      -7.755  11.806 -10.244  1.00  0.75           H  
ATOM   1444  N   THR A  98      -1.670  10.426  -6.668  1.00  0.90           N  
ATOM   1445  CA  THR A  98      -0.440   9.894  -7.278  1.00  0.90           C  
ATOM   1446  C   THR A  98      -0.811   8.931  -8.378  1.00  0.90           C  
ATOM   1447  O   THR A  98      -1.714   8.106  -8.203  1.00  0.90           O  
ATOM   1448  CB  THR A  98       0.451   9.107  -6.298  1.00  0.90           C  
ATOM   1449  OG1 THR A  98       0.768   9.887  -5.205  1.00  0.90           O  
ATOM   1450  CG2 THR A  98       1.795   8.751  -6.979  1.00  0.90           C  
ATOM   1451  H   THR A  98      -2.401   9.809  -6.314  1.00  0.90           H  
ATOM   1452  HA  THR A  98       0.138  10.710  -7.713  1.00  0.90           H  
ATOM   1453  HB  THR A  98      -0.062   8.203  -5.972  1.00  0.90           H  
ATOM   1454  HG1 THR A  98       1.360  10.583  -5.493  1.00  0.90           H  
ATOM   1455 1HG2 THR A  98       2.415   8.220  -6.288  1.00  0.90           H  
ATOM   1456 2HG2 THR A  98       1.649   8.137  -7.849  1.00  0.90           H  
ATOM   1457 3HG2 THR A  98       2.298   9.672  -7.279  1.00  0.90           H  
ATOM   1458  N   GLN A  99      -0.129   9.020  -9.512  1.00  1.06           N  
ATOM   1459  CA  GLN A  99      -0.426   8.074 -10.589  1.00  1.06           C  
ATOM   1460  C   GLN A  99       0.656   6.997 -10.684  1.00  1.06           C  
ATOM   1461  O   GLN A  99       1.784   7.285 -11.098  1.00  1.06           O  
ATOM   1462  CB  GLN A  99      -0.602   8.799 -11.928  1.00  1.06           C  
ATOM   1463  CG  GLN A  99      -1.789   9.767 -11.933  1.00  1.06           C  
ATOM   1464  CD  GLN A  99      -2.124  10.345 -13.308  1.00  1.06           C  
ATOM   1465  OE1 GLN A  99      -1.305  11.020 -13.945  1.00  1.06           O  
ATOM   1466  NE2 GLN A  99      -3.354  10.076 -13.769  1.00  1.06           N  
ATOM   1467  H   GLN A  99       0.611   9.725  -9.600  1.00  1.06           H  
ATOM   1468  HA  GLN A  99      -1.368   7.568 -10.369  1.00  1.06           H  
ATOM   1469 1HB  GLN A  99       0.303   9.355 -12.171  1.00  1.06           H  
ATOM   1470 2HB  GLN A  99      -0.768   8.061 -12.717  1.00  1.06           H  
ATOM   1471 1HG  GLN A  99      -2.650   9.242 -11.574  1.00  1.06           H  
ATOM   1472 2HG  GLN A  99      -1.568  10.591 -11.263  1.00  1.06           H  
ATOM   1473 1HE2 GLN A  99      -3.645  10.419 -14.655  1.00  1.06           H  
ATOM   1474 2HE2 GLN A  99      -4.010   9.496 -13.203  1.00  1.06           H  
ATOM   1475  N   LEU A 100       0.334   5.772 -10.238  1.00  1.21           N  
ATOM   1476  CA  LEU A 100       1.305   4.685 -10.232  1.00  1.21           C  
ATOM   1477  C   LEU A 100       1.000   3.647 -11.300  1.00  1.21           C  
ATOM   1478  O   LEU A 100       0.029   2.898 -11.191  1.00  1.21           O  
ATOM   1479  CB  LEU A 100       1.368   3.956  -8.879  1.00  1.21           C  
ATOM   1480  CG  LEU A 100       2.092   4.679  -7.724  1.00  1.21           C  
ATOM   1481  CD1 LEU A 100       1.122   5.430  -6.899  1.00  1.21           C  
ATOM   1482  CD2 LEU A 100       2.833   3.679  -6.901  1.00  1.21           C  
ATOM   1483  H   LEU A 100      -0.618   5.568  -9.926  1.00  1.21           H  
ATOM   1484  HA  LEU A 100       2.273   5.097 -10.446  1.00  1.21           H  
ATOM   1485 1HB  LEU A 100       0.346   3.758  -8.556  1.00  1.21           H  
ATOM   1486 2HB  LEU A 100       1.871   3.002  -9.030  1.00  1.21           H  
ATOM   1487  HG  LEU A 100       2.775   5.395  -8.131  1.00  1.21           H  
ATOM   1488 1HD1 LEU A 100       1.648   5.944  -6.096  1.00  1.21           H  
ATOM   1489 2HD1 LEU A 100       0.584   6.143  -7.511  1.00  1.21           H  
ATOM   1490 3HD1 LEU A 100       0.437   4.736  -6.477  1.00  1.21           H  
ATOM   1491 1HD2 LEU A 100       3.343   4.189  -6.104  1.00  1.21           H  
ATOM   1492 2HD2 LEU A 100       2.142   2.962  -6.492  1.00  1.21           H  
ATOM   1493 3HD2 LEU A 100       3.553   3.159  -7.521  1.00  1.21           H  
ATOM   1494  N   ALA A 101       1.825   3.570 -12.337  1.00  1.29           N  
ATOM   1495  CA  ALA A 101       1.538   2.626 -13.414  1.00  1.29           C  
ATOM   1496  C   ALA A 101       0.103   2.818 -13.917  1.00  1.29           C  
ATOM   1497  O   ALA A 101      -0.222   3.866 -14.472  1.00  1.29           O  
ATOM   1498  CB  ALA A 101       1.778   1.189 -12.957  1.00  1.29           C  
ATOM   1499  H   ALA A 101       2.625   4.185 -12.394  1.00  1.29           H  
ATOM   1500  HA  ALA A 101       2.212   2.842 -14.244  1.00  1.29           H  
ATOM   1501 1HB  ALA A 101       1.589   0.510 -13.790  1.00  1.29           H  
ATOM   1502 2HB  ALA A 101       2.815   1.085 -12.639  1.00  1.29           H  
ATOM   1503 3HB  ALA A 101       1.130   0.927 -12.127  1.00  1.29           H  
ATOM   1504  N   ASN A 102      -0.743   1.796 -13.750  1.00  1.26           N  
ATOM   1505  CA  ASN A 102      -2.115   1.829 -14.243  1.00  1.26           C  
ATOM   1506  C   ASN A 102      -3.180   2.094 -13.163  1.00  1.26           C  
ATOM   1507  O   ASN A 102      -4.367   1.851 -13.399  1.00  1.26           O  
ATOM   1508  CB  ASN A 102      -2.418   0.526 -14.953  1.00  1.26           C  
ATOM   1509  CG  ASN A 102      -1.610   0.364 -16.211  1.00  1.26           C  
ATOM   1510  OD1 ASN A 102      -1.914   0.966 -17.246  1.00  1.26           O  
ATOM   1511  ND2 ASN A 102      -0.578  -0.442 -16.141  1.00  1.26           N  
ATOM   1512  H   ASN A 102      -0.431   0.973 -13.263  1.00  1.26           H  
ATOM   1513  HA  ASN A 102      -2.193   2.641 -14.967  1.00  1.26           H  
ATOM   1514 1HB  ASN A 102      -2.204  -0.309 -14.284  1.00  1.26           H  
ATOM   1515 2HB  ASN A 102      -3.477   0.484 -15.203  1.00  1.26           H  
ATOM   1516 1HD2 ASN A 102      -0.003  -0.591 -16.946  1.00  1.26           H  
ATOM   1517 2HD2 ASN A 102      -0.369  -0.913 -15.284  1.00  1.26           H  
ATOM   1518  N   ARG A 103      -2.773   2.580 -11.988  1.00  1.14           N  
ATOM   1519  CA  ARG A 103      -3.728   2.868 -10.915  1.00  1.14           C  
ATOM   1520  C   ARG A 103      -3.457   4.180 -10.179  1.00  1.14           C  
ATOM   1521  O   ARG A 103      -2.341   4.445  -9.714  1.00  1.14           O  
ATOM   1522  CB  ARG A 103      -3.724   1.755  -9.887  1.00  1.14           C  
ATOM   1523  CG  ARG A 103      -4.684   1.966  -8.724  1.00  1.14           C  
ATOM   1524  CD  ARG A 103      -4.608   0.877  -7.757  1.00  1.14           C  
ATOM   1525  NE  ARG A 103      -5.159  -0.362  -8.223  1.00  1.14           N  
ATOM   1526  CZ  ARG A 103      -4.921  -1.541  -7.622  1.00  1.14           C  
ATOM   1527  NH1 ARG A 103      -4.121  -1.590  -6.568  1.00  1.14           N  
ATOM   1528  NH2 ARG A 103      -5.481  -2.649  -8.084  1.00  1.14           N  
ATOM   1529  H   ARG A 103      -1.781   2.752 -11.828  1.00  1.14           H  
ATOM   1530  HA  ARG A 103      -4.723   2.931 -11.355  1.00  1.14           H  
ATOM   1531 1HB  ARG A 103      -3.981   0.813 -10.369  1.00  1.14           H  
ATOM   1532 2HB  ARG A 103      -2.720   1.651  -9.473  1.00  1.14           H  
ATOM   1533 1HG  ARG A 103      -4.429   2.886  -8.196  1.00  1.14           H  
ATOM   1534 2HG  ARG A 103      -5.705   2.034  -9.094  1.00  1.14           H  
ATOM   1535 1HD  ARG A 103      -3.571   0.700  -7.568  1.00  1.14           H  
ATOM   1536 2HD  ARG A 103      -5.111   1.160  -6.833  1.00  1.14           H  
ATOM   1537  HE  ARG A 103      -5.771  -0.347  -9.028  1.00  1.14           H  
ATOM   1538 1HH1 ARG A 103      -3.663  -0.734  -6.214  1.00  1.14           H  
ATOM   1539 2HH1 ARG A 103      -3.941  -2.473  -6.116  1.00  1.14           H  
ATOM   1540 1HH2 ARG A 103      -6.090  -2.610  -8.889  1.00  1.14           H  
ATOM   1541 2HH2 ARG A 103      -5.299  -3.532  -7.631  1.00  1.14           H  
ATOM   1542  N   ASP A 104      -4.507   4.979 -10.021  1.00  0.98           N  
ATOM   1543  CA  ASP A 104      -4.354   6.225  -9.298  1.00  0.98           C  
ATOM   1544  C   ASP A 104      -4.761   6.062  -7.841  1.00  0.98           C  
ATOM   1545  O   ASP A 104      -5.707   5.333  -7.529  1.00  0.98           O  
ATOM   1546  CB  ASP A 104      -5.186   7.327  -9.946  1.00  0.98           C  
ATOM   1547  CG  ASP A 104      -4.733   7.596 -11.373  1.00  0.98           C  
ATOM   1548  OD1 ASP A 104      -3.808   6.938 -11.797  1.00  0.98           O  
ATOM   1549  OD2 ASP A 104      -5.250   8.493 -12.008  1.00  0.98           O  
ATOM   1550  H   ASP A 104      -5.404   4.726 -10.413  1.00  0.98           H  
ATOM   1551  HA  ASP A 104      -3.307   6.521  -9.323  1.00  0.98           H  
ATOM   1552 1HB  ASP A 104      -6.238   7.047  -9.944  1.00  0.98           H  
ATOM   1553 2HB  ASP A 104      -5.078   8.243  -9.362  1.00  0.98           H  
ATOM   1554  N   TYR A 105      -4.085   6.800  -6.970  1.00  0.83           N  
ATOM   1555  CA  TYR A 105      -4.404   6.827  -5.548  1.00  0.83           C  
ATOM   1556  C   TYR A 105      -4.744   8.229  -5.105  1.00  0.83           C  
ATOM   1557  O   TYR A 105      -4.237   9.194  -5.673  1.00  0.83           O  
ATOM   1558  CB  TYR A 105      -3.243   6.282  -4.732  1.00  0.83           C  
ATOM   1559  CG  TYR A 105      -2.987   4.804  -4.982  1.00  0.83           C  
ATOM   1560  CD1 TYR A 105      -2.218   4.398  -6.055  1.00  0.83           C  
ATOM   1561  CD2 TYR A 105      -3.511   3.862  -4.116  1.00  0.83           C  
ATOM   1562  CE1 TYR A 105      -1.956   3.058  -6.254  1.00  0.83           C  
ATOM   1563  CE2 TYR A 105      -3.258   2.518  -4.314  1.00  0.83           C  
ATOM   1564  CZ  TYR A 105      -2.473   2.115  -5.372  1.00  0.83           C  
ATOM   1565  OH  TYR A 105      -2.194   0.770  -5.556  1.00  0.83           O  
ATOM   1566  H   TYR A 105      -3.296   7.345  -7.320  1.00  0.83           H  
ATOM   1567  HA  TYR A 105      -5.279   6.203  -5.373  1.00  0.83           H  
ATOM   1568 1HB  TYR A 105      -2.331   6.835  -4.977  1.00  0.83           H  
ATOM   1569 2HB  TYR A 105      -3.438   6.425  -3.668  1.00  0.83           H  
ATOM   1570  HD1 TYR A 105      -1.811   5.142  -6.743  1.00  0.83           H  
ATOM   1571  HD2 TYR A 105      -4.118   4.181  -3.268  1.00  0.83           H  
ATOM   1572  HE1 TYR A 105      -1.341   2.745  -7.097  1.00  0.83           H  
ATOM   1573  HE2 TYR A 105      -3.665   1.781  -3.622  1.00  0.83           H  
ATOM   1574  HH  TYR A 105      -1.510   0.679  -6.230  1.00  0.83           H  
ATOM   1575  N   ARG A 106      -5.571   8.335  -4.066  1.00  0.71           N  
ATOM   1576  CA  ARG A 106      -5.959   9.632  -3.518  1.00  0.71           C  
ATOM   1577  C   ARG A 106      -5.995   9.570  -2.001  1.00  0.71           C  
ATOM   1578  O   ARG A 106      -6.408   8.561  -1.421  1.00  0.71           O  
ATOM   1579  CB  ARG A 106      -7.334  10.065  -4.020  1.00  0.71           C  
ATOM   1580  CG  ARG A 106      -7.713  11.509  -3.660  1.00  0.71           C  
ATOM   1581  CD  ARG A 106      -8.991  11.965  -4.286  1.00  0.71           C  
ATOM   1582  NE  ARG A 106     -10.150  11.363  -3.661  1.00  0.71           N  
ATOM   1583  CZ  ARG A 106     -11.423  11.781  -3.830  1.00  0.71           C  
ATOM   1584  NH1 ARG A 106     -11.690  12.813  -4.604  1.00  0.71           N  
ATOM   1585  NH2 ARG A 106     -12.403  11.154  -3.208  1.00  0.71           N  
ATOM   1586  H   ARG A 106      -5.949   7.497  -3.649  1.00  0.71           H  
ATOM   1587  HA  ARG A 106      -5.227  10.376  -3.819  1.00  0.71           H  
ATOM   1588 1HB  ARG A 106      -7.381   9.962  -5.100  1.00  0.71           H  
ATOM   1589 2HB  ARG A 106      -8.095   9.415  -3.592  1.00  0.71           H  
ATOM   1590 1HG  ARG A 106      -7.852  11.580  -2.585  1.00  0.71           H  
ATOM   1591 2HG  ARG A 106      -6.914  12.184  -3.955  1.00  0.71           H  
ATOM   1592 1HD  ARG A 106      -9.087  13.032  -4.224  1.00  0.71           H  
ATOM   1593 2HD  ARG A 106      -8.986  11.675  -5.334  1.00  0.71           H  
ATOM   1594  HE  ARG A 106      -9.992  10.570  -3.049  1.00  0.71           H  
ATOM   1595 1HH1 ARG A 106     -10.945  13.301  -5.073  1.00  0.71           H  
ATOM   1596 2HH1 ARG A 106     -12.648  13.126  -4.721  1.00  0.71           H  
ATOM   1597 1HH2 ARG A 106     -12.197  10.365  -2.610  1.00  0.71           H  
ATOM   1598 2HH2 ARG A 106     -13.355  11.466  -3.328  1.00  0.71           H  
ATOM   1599  N   GLY A 107      -5.548  10.643  -1.365  1.00  0.64           N  
ATOM   1600  CA  GLY A 107      -5.565  10.720   0.092  1.00  0.64           C  
ATOM   1601  C   GLY A 107      -6.912  11.186   0.655  1.00  0.64           C  
ATOM   1602  O   GLY A 107      -7.919  11.246  -0.054  1.00  0.64           O  
ATOM   1603  H   GLY A 107      -5.175  11.422  -1.915  1.00  0.64           H  
ATOM   1604 1HA  GLY A 107      -5.315   9.745   0.508  1.00  0.64           H  
ATOM   1605 2HA  GLY A 107      -4.783  11.395   0.421  1.00  0.64           H  
ATOM   1606  N   GLN A 108      -6.916  11.503   1.949  1.00  0.60           N  
ATOM   1607  CA  GLN A 108      -8.115  11.915   2.687  1.00  0.60           C  
ATOM   1608  C   GLN A 108      -8.735  13.263   2.289  1.00  0.60           C  
ATOM   1609  O   GLN A 108      -9.955  13.430   2.368  1.00  0.60           O  
ATOM   1610  CB  GLN A 108      -7.816  11.956   4.187  1.00  0.60           C  
ATOM   1611  CG  GLN A 108      -7.587  10.592   4.830  1.00  0.60           C  
ATOM   1612  CD  GLN A 108      -7.358  10.674   6.350  1.00  0.60           C  
ATOM   1613  OE1 GLN A 108      -6.825  11.655   6.896  1.00  0.60           O  
ATOM   1614  NE2 GLN A 108      -7.773   9.619   7.048  1.00  0.60           N  
ATOM   1615  H   GLN A 108      -6.036  11.450   2.442  1.00  0.60           H  
ATOM   1616  HA  GLN A 108      -8.875  11.153   2.517  1.00  0.60           H  
ATOM   1617 1HB  GLN A 108      -6.923  12.563   4.356  1.00  0.60           H  
ATOM   1618 2HB  GLN A 108      -8.641  12.444   4.705  1.00  0.60           H  
ATOM   1619 1HG  GLN A 108      -8.462   9.968   4.649  1.00  0.60           H  
ATOM   1620 2HG  GLN A 108      -6.703  10.136   4.379  1.00  0.60           H  
ATOM   1621 1HE2 GLN A 108      -7.656   9.600   8.041  1.00  0.60           H  
ATOM   1622 2HE2 GLN A 108      -8.198   8.845   6.580  1.00  0.60           H  
ATOM   1623  N   GLY A 109      -7.902  14.228   1.903  1.00  0.58           N  
ATOM   1624  CA  GLY A 109      -8.362  15.563   1.537  1.00  0.58           C  
ATOM   1625  C   GLY A 109      -8.322  16.579   2.678  1.00  0.58           C  
ATOM   1626  O   GLY A 109      -8.514  16.233   3.849  1.00  0.58           O  
ATOM   1627  H   GLY A 109      -6.902  14.040   1.820  1.00  0.58           H  
ATOM   1628 1HA  GLY A 109      -7.734  15.911   0.728  1.00  0.58           H  
ATOM   1629 2HA  GLY A 109      -9.373  15.510   1.148  1.00  0.58           H  
ATOM   1630  N   THR A 110      -8.110  17.844   2.313  1.00  0.56           N  
ATOM   1631  CA  THR A 110      -8.045  18.949   3.261  1.00  0.56           C  
ATOM   1632  C   THR A 110      -9.045  20.055   2.941  1.00  0.56           C  
ATOM   1633  O   THR A 110      -9.106  20.547   1.813  1.00  0.56           O  
ATOM   1634  CB  THR A 110      -6.638  19.565   3.276  1.00  0.56           C  
ATOM   1635  OG1 THR A 110      -5.675  18.586   3.652  1.00  0.56           O  
ATOM   1636  CG2 THR A 110      -6.584  20.670   4.229  1.00  0.56           C  
ATOM   1637  H   THR A 110      -7.964  18.025   1.324  1.00  0.56           H  
ATOM   1638  HA  THR A 110      -8.272  18.567   4.257  1.00  0.56           H  
ATOM   1639  HB  THR A 110      -6.390  19.934   2.279  1.00  0.56           H  
ATOM   1640  HG1 THR A 110      -4.793  18.996   3.647  1.00  0.56           H  
ATOM   1641 1HG2 THR A 110      -5.595  21.078   4.237  1.00  0.56           H  
ATOM   1642 2HG2 THR A 110      -7.293  21.439   3.938  1.00  0.56           H  
ATOM   1643 3HG2 THR A 110      -6.824  20.309   5.226  1.00  0.56           H  
ATOM   1644  N   GLN A 111      -9.830  20.465   3.933  1.00  0.57           N  
ATOM   1645  CA  GLN A 111     -10.790  21.535   3.689  1.00  0.57           C  
ATOM   1646  C   GLN A 111     -10.186  22.918   3.879  1.00  0.57           C  
ATOM   1647  O   GLN A 111      -9.575  23.208   4.920  1.00  0.57           O  
ATOM   1648  CB  GLN A 111     -12.026  21.403   4.585  1.00  0.57           C  
ATOM   1649  CG  GLN A 111     -13.080  22.488   4.321  1.00  0.57           C  
ATOM   1650  CD  GLN A 111     -14.335  22.318   5.157  1.00  0.57           C  
ATOM   1651  OE1 GLN A 111     -14.763  21.192   5.436  1.00  0.57           O  
ATOM   1652  NE2 GLN A 111     -14.936  23.438   5.571  1.00  0.57           N  
ATOM   1653  H   GLN A 111      -9.759  20.034   4.845  1.00  0.57           H  
ATOM   1654  HA  GLN A 111     -11.122  21.471   2.654  1.00  0.57           H  
ATOM   1655 1HB  GLN A 111     -12.492  20.432   4.422  1.00  0.57           H  
ATOM   1656 2HB  GLN A 111     -11.731  21.460   5.632  1.00  0.57           H  
ATOM   1657 1HG  GLN A 111     -12.650  23.463   4.563  1.00  0.57           H  
ATOM   1658 2HG  GLN A 111     -13.356  22.461   3.264  1.00  0.57           H  
ATOM   1659 1HE2 GLN A 111     -15.765  23.383   6.127  1.00  0.57           H  
ATOM   1660 2HE2 GLN A 111     -14.557  24.354   5.325  1.00  0.57           H  
ATOM   1661  N   VAL A 112     -10.391  23.758   2.872  1.00  0.60           N  
ATOM   1662  CA  VAL A 112      -9.969  25.146   2.885  1.00  0.60           C  
ATOM   1663  C   VAL A 112     -11.188  26.030   2.737  1.00  0.60           C  
ATOM   1664  O   VAL A 112     -11.961  25.883   1.784  1.00  0.60           O  
ATOM   1665  CB  VAL A 112      -9.018  25.432   1.714  1.00  0.60           C  
ATOM   1666  CG1 VAL A 112      -8.598  26.921   1.694  1.00  0.60           C  
ATOM   1667  CG2 VAL A 112      -7.801  24.509   1.814  1.00  0.60           C  
ATOM   1668  H   VAL A 112     -10.862  23.411   2.034  1.00  0.60           H  
ATOM   1669  HA  VAL A 112      -9.475  25.371   3.834  1.00  0.60           H  
ATOM   1670  HB  VAL A 112      -9.542  25.237   0.803  1.00  0.60           H  
ATOM   1671 1HG1 VAL A 112      -7.940  27.111   0.846  1.00  0.60           H  
ATOM   1672 2HG1 VAL A 112      -9.487  27.546   1.605  1.00  0.60           H  
ATOM   1673 3HG1 VAL A 112      -8.089  27.157   2.612  1.00  0.60           H  
ATOM   1674 1HG2 VAL A 112      -7.139  24.681   0.983  1.00  0.60           H  
ATOM   1675 2HG2 VAL A 112      -7.291  24.719   2.725  1.00  0.60           H  
ATOM   1676 3HG2 VAL A 112      -8.121  23.464   1.804  1.00  0.60           H  
ATOM   1677  N   THR A 113     -11.371  26.945   3.669  1.00  0.68           N  
ATOM   1678  CA  THR A 113     -12.499  27.859   3.590  1.00  0.68           C  
ATOM   1679  C   THR A 113     -11.970  29.275   3.570  1.00  0.68           C  
ATOM   1680  O   THR A 113     -11.103  29.614   4.376  1.00  0.68           O  
ATOM   1681  CB  THR A 113     -13.506  27.638   4.751  1.00  0.68           C  
ATOM   1682  OG1 THR A 113     -14.032  26.290   4.677  1.00  0.68           O  
ATOM   1683  CG2 THR A 113     -14.651  28.644   4.646  1.00  0.68           C  
ATOM   1684  H   THR A 113     -10.699  27.019   4.440  1.00  0.68           H  
ATOM   1685  HA  THR A 113     -13.029  27.696   2.652  1.00  0.68           H  
ATOM   1686  HB  THR A 113     -12.995  27.767   5.706  1.00  0.68           H  
ATOM   1687  HG1 THR A 113     -14.334  26.125   3.774  1.00  0.68           H  
ATOM   1688 1HG2 THR A 113     -15.354  28.481   5.461  1.00  0.68           H  
ATOM   1689 2HG2 THR A 113     -14.263  29.660   4.704  1.00  0.68           H  
ATOM   1690 3HG2 THR A 113     -15.163  28.511   3.693  1.00  0.68           H  
ATOM   1691  N   VAL A 114     -12.454  30.084   2.635  1.00  0.80           N  
ATOM   1692  CA  VAL A 114     -12.001  31.461   2.544  1.00  0.80           C  
ATOM   1693  C   VAL A 114     -13.199  32.385   2.806  1.00  0.80           C  
ATOM   1694  O   VAL A 114     -14.222  32.274   2.127  1.00  0.80           O  
ATOM   1695  CB  VAL A 114     -11.408  31.727   1.146  1.00  0.80           C  
ATOM   1696  CG1 VAL A 114     -10.916  33.149   1.071  1.00  0.80           C  
ATOM   1697  CG2 VAL A 114     -10.299  30.722   0.814  1.00  0.80           C  
ATOM   1698  H   VAL A 114     -13.142  29.741   1.968  1.00  0.80           H  
ATOM   1699  HA  VAL A 114     -11.236  31.636   3.290  1.00  0.80           H  
ATOM   1700  HB  VAL A 114     -12.186  31.612   0.414  1.00  0.80           H  
ATOM   1701 1HG1 VAL A 114     -10.523  33.357   0.086  1.00  0.80           H  
ATOM   1702 2HG1 VAL A 114     -11.739  33.805   1.281  1.00  0.80           H  
ATOM   1703 3HG1 VAL A 114     -10.130  33.297   1.808  1.00  0.80           H  
ATOM   1704 1HG2 VAL A 114      -9.928  30.924  -0.187  1.00  0.80           H  
ATOM   1705 2HG2 VAL A 114      -9.497  30.809   1.519  1.00  0.80           H  
ATOM   1706 3HG2 VAL A 114     -10.701  29.711   0.846  1.00  0.80           H  
ATOM   1707  N   SER A 115     -13.104  33.255   3.817  1.00  0.98           N  
ATOM   1708  CA  SER A 115     -14.245  34.107   4.176  1.00  0.98           C  
ATOM   1709  C   SER A 115     -13.895  35.358   4.985  1.00  0.98           C  
ATOM   1710  O   SER A 115     -12.973  35.350   5.800  1.00  0.98           O  
ATOM   1711  CB  SER A 115     -15.257  33.305   4.977  1.00  0.98           C  
ATOM   1712  OG  SER A 115     -16.369  34.088   5.314  1.00  0.98           O  
ATOM   1713  H   SER A 115     -12.229  33.300   4.339  1.00  0.98           H  
ATOM   1714  HA  SER A 115     -14.717  34.435   3.249  1.00  0.98           H  
ATOM   1715 1HB  SER A 115     -15.579  32.432   4.409  1.00  0.98           H  
ATOM   1716 2HB  SER A 115     -14.790  32.953   5.879  1.00  0.98           H  
ATOM   1717  HG  SER A 115     -16.016  34.882   5.736  1.00  0.98           H  
ATOM   1718  N   SER A 116     -14.670  36.417   4.757  1.00  1.22           N  
ATOM   1719  CA  SER A 116     -14.584  37.676   5.496  1.00  1.22           C  
ATOM   1720  C   SER A 116     -15.803  38.525   5.183  1.00  1.22           C  
ATOM   1721  O   SER A 116     -16.468  39.023   6.091  1.00  1.22           O  
ATOM   1722  OXT SER A 116     -16.278  38.445   4.051  1.00  1.22           O  
ATOM   1723  CB  SER A 116     -13.331  38.452   5.149  1.00  1.22           C  
ATOM   1724  OG  SER A 116     -13.297  39.676   5.830  1.00  1.22           O  
ATOM   1725  H   SER A 116     -15.384  36.331   4.045  1.00  1.22           H  
ATOM   1726  HA  SER A 116     -14.579  37.458   6.566  1.00  1.22           H  
ATOM   1727 1HB  SER A 116     -12.455  37.869   5.417  1.00  1.22           H  
ATOM   1728 2HB  SER A 116     -13.300  38.632   4.077  1.00  1.22           H  
ATOM   1729  HG  SER A 116     -14.023  40.199   5.476  1.00  1.22           H  
ENDMDL

REMARK ID 496416 DOMAINID 491348 MODEL 2 2023-03-11_00000122_2_19
MODEL     2
ATOM      1  N   GLN A   1       0.886  -0.736  -0.141  1.00  1.29           N  
ATOM      2  CA  GLN A   1       2.143  -0.447   0.543  1.00  1.29           C  
ATOM      3  C   GLN A   1       2.395   1.053   0.524  1.00  1.29           C  
ATOM      4  O   GLN A   1       1.723   1.775  -0.208  1.00  1.29           O  
ATOM      5  CB  GLN A   1       3.295  -1.197  -0.126  1.00  1.29           C  
ATOM      6  CG  GLN A   1       3.130  -2.724  -0.132  1.00  1.29           C  
ATOM      7  CD  GLN A   1       3.087  -3.340   1.267  1.00  1.29           C  
ATOM      8  OE1 GLN A   1       4.040  -3.215   2.047  1.00  1.29           O  
ATOM      9  NE2 GLN A   1       1.985  -4.009   1.588  1.00  1.29           N  
ATOM     10 1H   GLN A   1       0.471  -1.568   0.249  1.00  1.29           H  
ATOM     11 2H   GLN A   1       0.253   0.044  -0.025  1.00  1.29           H  
ATOM     12 3H   GLN A   1       1.065  -0.879  -1.124  1.00  1.29           H  
ATOM     13  HA  GLN A   1       2.077  -0.782   1.570  1.00  1.29           H  
ATOM     14 1HB  GLN A   1       3.391  -0.864  -1.158  1.00  1.29           H  
ATOM     15 2HB  GLN A   1       4.227  -0.954   0.380  1.00  1.29           H  
ATOM     16 1HG  GLN A   1       2.199  -2.972  -0.640  1.00  1.29           H  
ATOM     17 2HG  GLN A   1       3.972  -3.161  -0.668  1.00  1.29           H  
ATOM     18 1HE2 GLN A   1       1.895  -4.436   2.489  1.00  1.29           H  
ATOM     19 2HE2 GLN A   1       1.237  -4.086   0.926  1.00  1.29           H  
ATOM     20  N   VAL A   2       3.371   1.525   1.298  1.00  1.08           N  
ATOM     21  CA  VAL A   2       3.699   2.956   1.291  1.00  1.08           C  
ATOM     22  C   VAL A   2       5.126   3.207   0.848  1.00  1.08           C  
ATOM     23  O   VAL A   2       6.064   2.526   1.265  1.00  1.08           O  
ATOM     24  CB  VAL A   2       3.456   3.618   2.672  1.00  1.08           C  
ATOM     25  CG1 VAL A   2       4.185   2.902   3.716  1.00  1.08           C  
ATOM     26  CG2 VAL A   2       3.943   5.079   2.681  1.00  1.08           C  
ATOM     27  H   VAL A   2       3.898   0.902   1.895  1.00  1.08           H  
ATOM     28  HA  VAL A   2       3.038   3.443   0.584  1.00  1.08           H  
ATOM     29  HB  VAL A   2       2.413   3.607   2.884  1.00  1.08           H  
ATOM     30 1HG1 VAL A   2       4.004   3.371   4.678  1.00  1.08           H  
ATOM     31 2HG1 VAL A   2       3.840   1.878   3.740  1.00  1.08           H  
ATOM     32 3HG1 VAL A   2       5.247   2.934   3.492  1.00  1.08           H  
ATOM     33 1HG2 VAL A   2       3.750   5.509   3.659  1.00  1.08           H  
ATOM     34 2HG2 VAL A   2       5.015   5.119   2.483  1.00  1.08           H  
ATOM     35 3HG2 VAL A   2       3.416   5.653   1.929  1.00  1.08           H  
ATOM     36  N   GLN A   3       5.255   4.188  -0.030  1.00  0.91           N  
ATOM     37  CA  GLN A   3       6.524   4.615  -0.579  1.00  0.91           C  
ATOM     38  C   GLN A   3       6.914   5.958  -0.008  1.00  0.91           C  
ATOM     39  O   GLN A   3       6.114   6.899   0.007  1.00  0.91           O  
ATOM     40  CB  GLN A   3       6.468   4.719  -2.106  1.00  0.91           C  
ATOM     41  CG  GLN A   3       7.784   5.211  -2.755  1.00  0.91           C  
ATOM     42  CD  GLN A   3       8.914   4.163  -2.687  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       8.751   3.040  -3.185  1.00  0.91           O  
ATOM     44  NE2 GLN A   3      10.052   4.519  -2.075  1.00  0.91           N  
ATOM     45  H   GLN A   3       4.407   4.677  -0.312  1.00  0.91           H  
ATOM     46  HA  GLN A   3       7.289   3.892  -0.299  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       6.223   3.745  -2.527  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       5.670   5.409  -2.391  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       7.589   5.426  -3.804  1.00  0.91           H  
ATOM     50 2HG  GLN A   3       8.126   6.117  -2.255  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3      10.807   3.866  -2.009  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3      10.163   5.457  -1.666  1.00  0.91           H  
ATOM     53  N   LEU A   4       8.128   6.033   0.503  1.00  0.77           N  
ATOM     54  CA  LEU A   4       8.637   7.277   1.047  1.00  0.77           C  
ATOM     55  C   LEU A   4       9.663   7.864   0.072  1.00  0.77           C  
ATOM     56  O   LEU A   4      10.371   7.112  -0.617  1.00  0.77           O  
ATOM     57  CB  LEU A   4       9.275   7.010   2.411  1.00  0.77           C  
ATOM     58  CG  LEU A   4       8.365   6.335   3.430  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       9.145   6.066   4.702  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       7.178   7.209   3.676  1.00  0.77           C  
ATOM     61  H   LEU A   4       8.720   5.213   0.495  1.00  0.77           H  
ATOM     62  HA  LEU A   4       7.820   7.981   1.166  1.00  0.77           H  
ATOM     63 1HB  LEU A   4      10.132   6.379   2.271  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       9.615   7.965   2.830  1.00  0.77           H  
ATOM     65  HG  LEU A   4       8.031   5.372   3.036  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       8.516   5.558   5.419  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       9.989   5.438   4.476  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4       9.500   7.007   5.125  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       6.515   6.737   4.382  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       7.519   8.171   4.067  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       6.652   7.365   2.739  1.00  0.77           H  
ATOM     72  N   GLN A   5       9.724   9.194  -0.012  1.00  0.68           N  
ATOM     73  CA  GLN A   5      10.736   9.856  -0.841  1.00  0.68           C  
ATOM     74  C   GLN A   5      11.297  11.090  -0.163  1.00  0.68           C  
ATOM     75  O   GLN A   5      10.559  11.998   0.237  1.00  0.68           O  
ATOM     76  CB  GLN A   5      10.200  10.240  -2.219  1.00  0.68           C  
ATOM     77  CG  GLN A   5      11.234  10.967  -3.110  1.00  0.68           C  
ATOM     78  CD  GLN A   5      12.361  10.039  -3.585  1.00  0.68           C  
ATOM     79  OE1 GLN A   5      12.068   9.021  -4.228  1.00  0.68           O  
ATOM     80  NE2 GLN A   5      13.627  10.369  -3.276  1.00  0.68           N  
ATOM     81  H   GLN A   5       9.064   9.746   0.537  1.00  0.68           H  
ATOM     82  HA  GLN A   5      11.566   9.164  -0.982  1.00  0.68           H  
ATOM     83 1HB  GLN A   5       9.867   9.341  -2.741  1.00  0.68           H  
ATOM     84 2HB  GLN A   5       9.335  10.892  -2.101  1.00  0.68           H  
ATOM     85 1HG  GLN A   5      10.723  11.352  -3.989  1.00  0.68           H  
ATOM     86 2HG  GLN A   5      11.682  11.792  -2.555  1.00  0.68           H  
ATOM     87 1HE2 GLN A   5      14.386   9.757  -3.581  1.00  0.68           H  
ATOM     88 2HE2 GLN A   5      13.846  11.222  -2.737  1.00  0.68           H  
ATOM     89  N   GLU A   6      12.618  11.126  -0.055  1.00  0.63           N  
ATOM     90  CA  GLU A   6      13.286  12.205   0.638  1.00  0.63           C  
ATOM     91  C   GLU A   6      14.044  13.139  -0.298  1.00  0.63           C  
ATOM     92  O   GLU A   6      14.399  12.774  -1.429  1.00  0.63           O  
ATOM     93  CB  GLU A   6      14.231  11.617   1.688  1.00  0.63           C  
ATOM     94  CG  GLU A   6      13.526  10.823   2.732  1.00  0.63           C  
ATOM     95  CD  GLU A   6      13.114   9.490   2.231  1.00  0.63           C  
ATOM     96  OE1 GLU A   6      13.927   8.748   1.753  1.00  0.63           O  
ATOM     97  OE2 GLU A   6      11.955   9.218   2.260  1.00  0.63           O  
ATOM     98  H   GLU A   6      13.167  10.368  -0.436  1.00  0.63           H  
ATOM     99  HA  GLU A   6      12.529  12.785   1.142  1.00  0.63           H  
ATOM    100 1HB  GLU A   6      15.005  11.010   1.216  1.00  0.63           H  
ATOM    101 2HB  GLU A   6      14.703  12.432   2.213  1.00  0.63           H  
ATOM    102 1HG  GLU A   6      14.184  10.698   3.594  1.00  0.63           H  
ATOM    103 2HG  GLU A   6      12.647  11.376   3.055  1.00  0.63           H  
ATOM    104  N   SER A   7      14.267  14.358   0.191  1.00  0.61           N  
ATOM    105  CA  SER A   7      15.018  15.376  -0.534  1.00  0.61           C  
ATOM    106  C   SER A   7      15.608  16.449   0.385  1.00  0.61           C  
ATOM    107  O   SER A   7      15.219  16.580   1.548  1.00  0.61           O  
ATOM    108  CB  SER A   7      14.121  16.035  -1.564  1.00  0.61           C  
ATOM    109  OG  SER A   7      13.099  16.778  -0.953  1.00  0.61           O  
ATOM    110  H   SER A   7      13.868  14.566   1.107  1.00  0.61           H  
ATOM    111  HA  SER A   7      15.841  14.883  -1.053  1.00  0.61           H  
ATOM    112 1HB  SER A   7      14.718  16.690  -2.194  1.00  0.61           H  
ATOM    113 2HB  SER A   7      13.684  15.273  -2.210  1.00  0.61           H  
ATOM    114  HG  SER A   7      12.482  16.133  -0.577  1.00  0.61           H  
ATOM    115  N   GLY A   8      16.527  17.259  -0.158  1.00  0.60           N  
ATOM    116  CA  GLY A   8      17.091  18.377   0.610  1.00  0.60           C  
ATOM    117  C   GLY A   8      18.521  18.174   1.126  1.00  0.60           C  
ATOM    118  O   GLY A   8      18.988  18.945   1.956  1.00  0.60           O  
ATOM    119  H   GLY A   8      16.818  17.116  -1.115  1.00  0.60           H  
ATOM    120 1HA  GLY A   8      17.072  19.270  -0.016  1.00  0.60           H  
ATOM    121 2HA  GLY A   8      16.440  18.596   1.455  1.00  0.60           H  
ATOM    122  N   GLY A   9      19.220  17.155   0.650  1.00  0.61           N  
ATOM    123  CA  GLY A   9      20.593  16.953   1.111  1.00  0.61           C  
ATOM    124  C   GLY A   9      21.544  17.875   0.352  1.00  0.61           C  
ATOM    125  O   GLY A   9      21.103  18.760  -0.388  1.00  0.61           O  
ATOM    126  H   GLY A   9      18.810  16.530  -0.023  1.00  0.61           H  
ATOM    127 1HA  GLY A   9      20.658  17.151   2.179  1.00  0.61           H  
ATOM    128 2HA  GLY A   9      20.892  15.917   0.957  1.00  0.61           H  
ATOM    129  N   GLY A  10      22.847  17.666   0.522  1.00  0.62           N  
ATOM    130  CA  GLY A  10      23.844  18.515  -0.127  1.00  0.62           C  
ATOM    131  C   GLY A  10      24.947  18.969   0.826  1.00  0.62           C  
ATOM    132  O   GLY A  10      25.039  18.493   1.961  1.00  0.62           O  
ATOM    133  H   GLY A  10      23.142  16.888   1.109  1.00  0.62           H  
ATOM    134 1HA  GLY A  10      24.287  17.969  -0.961  1.00  0.62           H  
ATOM    135 2HA  GLY A  10      23.353  19.390  -0.551  1.00  0.62           H  
ATOM    136  N   LEU A  11      25.794  19.872   0.332  1.00  0.62           N  
ATOM    137  CA  LEU A  11      26.925  20.404   1.089  1.00  0.62           C  
ATOM    138  C   LEU A  11      26.612  21.753   1.715  1.00  0.62           C  
ATOM    139  O   LEU A  11      26.219  22.698   1.025  1.00  0.62           O  
ATOM    140  CB  LEU A  11      28.158  20.537   0.197  1.00  0.62           C  
ATOM    141  CG  LEU A  11      29.388  21.181   0.867  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      29.872  20.303   1.988  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      30.481  21.370  -0.166  1.00  0.62           C  
ATOM    144  H   LEU A  11      25.643  20.210  -0.608  1.00  0.62           H  
ATOM    145  HA  LEU A  11      27.157  19.707   1.891  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      28.449  19.546  -0.145  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      27.898  21.141  -0.671  1.00  0.62           H  
ATOM    148  HG  LEU A  11      29.113  22.149   1.293  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      30.723  20.762   2.458  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      29.094  20.190   2.712  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      30.152  19.334   1.595  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      31.351  21.827   0.308  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      30.760  20.402  -0.582  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      30.118  22.018  -0.964  1.00  0.62           H  
ATOM    155  N   VAL A  12      26.778  21.823   3.027  1.00  0.63           N  
ATOM    156  CA  VAL A  12      26.513  23.026   3.796  1.00  0.63           C  
ATOM    157  C   VAL A  12      27.717  23.402   4.667  1.00  0.63           C  
ATOM    158  O   VAL A  12      28.601  22.578   4.906  1.00  0.63           O  
ATOM    159  CB  VAL A  12      25.277  22.790   4.665  1.00  0.63           C  
ATOM    160  CG1 VAL A  12      24.046  22.493   3.823  1.00  0.63           C  
ATOM    161  CG2 VAL A  12      25.554  21.650   5.505  1.00  0.63           C  
ATOM    162  H   VAL A  12      27.092  20.982   3.515  1.00  0.63           H  
ATOM    163  HA  VAL A  12      26.309  23.846   3.105  1.00  0.63           H  
ATOM    164  HB  VAL A  12      25.073  23.672   5.264  1.00  0.63           H  
ATOM    165 1HG1 VAL A  12      23.207  22.324   4.488  1.00  0.63           H  
ATOM    166 2HG1 VAL A  12      23.832  23.342   3.175  1.00  0.63           H  
ATOM    167 3HG1 VAL A  12      24.208  21.603   3.216  1.00  0.63           H  
ATOM    168 1HG2 VAL A  12      24.720  21.457   6.099  1.00  0.63           H  
ATOM    169 2HG2 VAL A  12      25.751  20.784   4.882  1.00  0.63           H  
ATOM    170 3HG2 VAL A  12      26.419  21.870   6.121  1.00  0.63           H  
ATOM    171  N   GLN A  13      27.754  24.651   5.118  1.00  0.63           N  
ATOM    172  CA  GLN A  13      28.818  25.137   5.995  1.00  0.63           C  
ATOM    173  C   GLN A  13      28.379  25.055   7.474  1.00  0.63           C  
ATOM    174  O   GLN A  13      27.198  25.277   7.751  1.00  0.63           O  
ATOM    175  CB  GLN A  13      29.187  26.578   5.592  1.00  0.63           C  
ATOM    176  CG  GLN A  13      30.397  27.163   6.299  1.00  0.63           C  
ATOM    177  CD  GLN A  13      30.782  28.541   5.818  1.00  0.63           C  
ATOM    178  OE1 GLN A  13      29.919  29.351   5.457  1.00  0.63           O  
ATOM    179  NE2 GLN A  13      32.096  28.832   5.792  1.00  0.63           N  
ATOM    180  H   GLN A  13      27.009  25.282   4.858  1.00  0.63           H  
ATOM    181  HA  GLN A  13      29.682  24.518   5.828  1.00  0.63           H  
ATOM    182 1HB  GLN A  13      29.385  26.613   4.522  1.00  0.63           H  
ATOM    183 2HB  GLN A  13      28.341  27.235   5.792  1.00  0.63           H  
ATOM    184 1HG  GLN A  13      30.207  27.213   7.374  1.00  0.63           H  
ATOM    185 2HG  GLN A  13      31.226  26.514   6.084  1.00  0.63           H  
ATOM    186 1HE2 GLN A  13      32.400  29.731   5.478  1.00  0.63           H  
ATOM    187 2HE2 GLN A  13      32.800  28.145   6.079  1.00  0.63           H  
ATOM    188  N   PRO A  14      29.256  24.721   8.440  1.00  0.63           N  
ATOM    189  CA  PRO A  14      28.945  24.724   9.847  1.00  0.63           C  
ATOM    190  C   PRO A  14      28.378  26.065  10.257  1.00  0.63           C  
ATOM    191  O   PRO A  14      28.837  27.116   9.806  1.00  0.63           O  
ATOM    192  CB  PRO A  14      30.311  24.503  10.493  1.00  0.63           C  
ATOM    193  CG  PRO A  14      31.068  23.711   9.485  1.00  0.63           C  
ATOM    194  CD  PRO A  14      30.592  24.242   8.144  1.00  0.63           C  
ATOM    195  HA  PRO A  14      28.248  23.906  10.057  1.00  0.63           H  
ATOM    196 1HB  PRO A  14      30.778  25.472  10.716  1.00  0.63           H  
ATOM    197 2HB  PRO A  14      30.176  23.991  11.451  1.00  0.63           H  
ATOM    198 1HG  PRO A  14      32.148  23.872   9.627  1.00  0.63           H  
ATOM    199 2HG  PRO A  14      30.903  22.656   9.637  1.00  0.63           H  
ATOM    200 1HD  PRO A  14      31.212  25.028   7.821  1.00  0.63           H  
ATOM    201 2HD  PRO A  14      30.546  23.418   7.452  1.00  0.63           H  
ATOM    202  N   GLY A  15      27.368  26.015  11.103  1.00  0.62           N  
ATOM    203  CA  GLY A  15      26.672  27.188  11.605  1.00  0.62           C  
ATOM    204  C   GLY A  15      25.440  27.527  10.765  1.00  0.62           C  
ATOM    205  O   GLY A  15      24.581  28.289  11.210  1.00  0.62           O  
ATOM    206  H   GLY A  15      27.076  25.099  11.436  1.00  0.62           H  
ATOM    207 1HA  GLY A  15      26.374  27.012  12.638  1.00  0.62           H  
ATOM    208 2HA  GLY A  15      27.354  28.036  11.609  1.00  0.62           H  
ATOM    209  N   SER A  16      25.340  26.938   9.572  1.00  0.60           N  
ATOM    210  CA  SER A  16      24.216  27.152   8.669  1.00  0.60           C  
ATOM    211  C   SER A  16      23.043  26.293   9.089  1.00  0.60           C  
ATOM    212  O   SER A  16      23.153  25.522  10.048  1.00  0.60           O  
ATOM    213  CB  SER A  16      24.582  26.807   7.243  1.00  0.60           C  
ATOM    214  OG  SER A  16      24.730  25.428   7.088  1.00  0.60           O  
ATOM    215  H   SER A  16      26.091  26.329   9.238  1.00  0.60           H  
ATOM    216  HA  SER A  16      23.918  28.200   8.719  1.00  0.60           H  
ATOM    217 1HB  SER A  16      23.810  27.169   6.568  1.00  0.60           H  
ATOM    218 2HB  SER A  16      25.516  27.303   6.976  1.00  0.60           H  
ATOM    219  HG  SER A  16      25.571  25.203   7.528  1.00  0.60           H  
ATOM    220  N   SER A  17      21.910  26.468   8.407  1.00  0.59           N  
ATOM    221  CA  SER A  17      20.723  25.654   8.655  1.00  0.59           C  
ATOM    222  C   SER A  17      20.383  24.831   7.407  1.00  0.59           C  
ATOM    223  O   SER A  17      20.758  25.207   6.294  1.00  0.59           O  
ATOM    224  CB  SER A  17      19.550  26.517   9.047  1.00  0.59           C  
ATOM    225  OG  SER A  17      19.800  27.193  10.252  1.00  0.59           O  
ATOM    226  H   SER A  17      21.886  27.148   7.663  1.00  0.59           H  
ATOM    227  HA  SER A  17      20.928  24.972   9.475  1.00  0.59           H  
ATOM    228 1HB  SER A  17      19.312  27.227   8.258  1.00  0.59           H  
ATOM    229 2HB  SER A  17      18.692  25.876   9.180  1.00  0.59           H  
ATOM    230  HG  SER A  17      18.968  27.127  10.768  1.00  0.59           H  
ATOM    231  N   LEU A  18      19.663  23.723   7.594  1.00  0.58           N  
ATOM    232  CA  LEU A  18      19.259  22.865   6.473  1.00  0.58           C  
ATOM    233  C   LEU A  18      17.895  22.214   6.682  1.00  0.58           C  
ATOM    234  O   LEU A  18      17.596  21.719   7.770  1.00  0.58           O  
ATOM    235  CB  LEU A  18      20.302  21.768   6.235  1.00  0.58           C  
ATOM    236  CG  LEU A  18      20.010  20.816   5.064  1.00  0.58           C  
ATOM    237  CD1 LEU A  18      20.064  21.605   3.771  1.00  0.58           C  
ATOM    238  CD2 LEU A  18      21.031  19.722   5.040  1.00  0.58           C  
ATOM    239  H   LEU A  18      19.407  23.483   8.551  1.00  0.58           H  
ATOM    240  HA  LEU A  18      19.202  23.483   5.578  1.00  0.58           H  
ATOM    241 1HB  LEU A  18      21.267  22.240   6.054  1.00  0.58           H  
ATOM    242 2HB  LEU A  18      20.378  21.166   7.140  1.00  0.58           H  
ATOM    243  HG  LEU A  18      19.015  20.379   5.166  1.00  0.58           H  
ATOM    244 1HD1 LEU A  18      19.865  20.951   2.934  1.00  0.58           H  
ATOM    245 2HD1 LEU A  18      19.320  22.394   3.794  1.00  0.58           H  
ATOM    246 3HD1 LEU A  18      21.043  22.044   3.650  1.00  0.58           H  
ATOM    247 1HD2 LEU A  18      20.820  19.064   4.195  1.00  0.58           H  
ATOM    248 2HD2 LEU A  18      22.021  20.156   4.926  1.00  0.58           H  
ATOM    249 3HD2 LEU A  18      20.982  19.158   5.968  1.00  0.58           H  
ATOM    250  N   ARG A  19      17.049  22.227   5.648  1.00  0.57           N  
ATOM    251  CA  ARG A  19      15.748  21.575   5.773  1.00  0.57           C  
ATOM    252  C   ARG A  19      15.635  20.352   4.871  1.00  0.57           C  
ATOM    253  O   ARG A  19      15.857  20.435   3.662  1.00  0.57           O  
ATOM    254  CB  ARG A  19      14.608  22.524   5.427  1.00  0.57           C  
ATOM    255  CG  ARG A  19      13.215  21.913   5.599  1.00  0.57           C  
ATOM    256  CD  ARG A  19      12.119  22.907   5.394  1.00  0.57           C  
ATOM    257  NE  ARG A  19      12.128  23.939   6.413  1.00  0.57           N  
ATOM    258  CZ  ARG A  19      11.184  24.871   6.597  1.00  0.57           C  
ATOM    259  NH1 ARG A  19      10.097  24.913   5.854  1.00  0.57           N  
ATOM    260  NH2 ARG A  19      11.387  25.745   7.551  1.00  0.57           N  
ATOM    261  H   ARG A  19      17.318  22.658   4.774  1.00  0.57           H  
ATOM    262  HA  ARG A  19      15.617  21.249   6.800  1.00  0.57           H  
ATOM    263 1HB  ARG A  19      14.666  23.405   6.050  1.00  0.57           H  
ATOM    264 2HB  ARG A  19      14.702  22.845   4.392  1.00  0.57           H  
ATOM    265 1HG  ARG A  19      13.082  21.102   4.882  1.00  0.57           H  
ATOM    266 2HG  ARG A  19      13.128  21.510   6.612  1.00  0.57           H  
ATOM    267 1HD  ARG A  19      12.237  23.384   4.423  1.00  0.57           H  
ATOM    268 2HD  ARG A  19      11.161  22.405   5.437  1.00  0.57           H  
ATOM    269  HE  ARG A  19      12.942  24.010   7.033  1.00  0.57           H  
ATOM    270 1HH1 ARG A  19       9.961  24.238   5.118  1.00  0.57           H  
ATOM    271 2HH1 ARG A  19       9.405  25.629   6.017  1.00  0.57           H  
ATOM    272 1HH2 ARG A  19      12.267  25.668   8.074  1.00  0.57           H  
ATOM    273 2HH2 ARG A  19      10.717  26.473   7.739  1.00  0.57           H  
ATOM    274  N   LEU A  20      15.269  19.224   5.469  1.00  0.57           N  
ATOM    275  CA  LEU A  20      15.071  17.985   4.732  1.00  0.57           C  
ATOM    276  C   LEU A  20      13.581  17.720   4.647  1.00  0.57           C  
ATOM    277  O   LEU A  20      12.823  18.106   5.544  1.00  0.57           O  
ATOM    278  CB  LEU A  20      15.757  16.796   5.415  1.00  0.57           C  
ATOM    279  CG  LEU A  20      17.264  16.932   5.667  1.00  0.57           C  
ATOM    280  CD1 LEU A  20      17.762  15.693   6.392  1.00  0.57           C  
ATOM    281  CD2 LEU A  20      17.966  17.123   4.354  1.00  0.57           C  
ATOM    282  H   LEU A  20      15.116  19.233   6.476  1.00  0.57           H  
ATOM    283  HA  LEU A  20      15.466  18.093   3.723  1.00  0.57           H  
ATOM    284 1HB  LEU A  20      15.270  16.610   6.365  1.00  0.57           H  
ATOM    285 2HB  LEU A  20      15.615  15.922   4.780  1.00  0.57           H  
ATOM    286  HG  LEU A  20      17.454  17.797   6.305  1.00  0.57           H  
ATOM    287 1HD1 LEU A  20      18.832  15.782   6.582  1.00  0.57           H  
ATOM    288 2HD1 LEU A  20      17.235  15.585   7.336  1.00  0.57           H  
ATOM    289 3HD1 LEU A  20      17.575  14.822   5.771  1.00  0.57           H  
ATOM    290 1HD2 LEU A  20      19.034  17.228   4.516  1.00  0.57           H  
ATOM    291 2HD2 LEU A  20      17.781  16.267   3.708  1.00  0.57           H  
ATOM    292 3HD2 LEU A  20      17.582  18.024   3.882  1.00  0.57           H  
ATOM    293  N   SER A  21      13.155  17.023   3.607  1.00  0.58           N  
ATOM    294  CA  SER A  21      11.744  16.677   3.509  1.00  0.58           C  
ATOM    295  C   SER A  21      11.552  15.207   3.195  1.00  0.58           C  
ATOM    296  O   SER A  21      12.415  14.574   2.585  1.00  0.58           O  
ATOM    297  CB  SER A  21      11.073  17.524   2.441  1.00  0.58           C  
ATOM    298  OG  SER A  21      11.608  17.259   1.176  1.00  0.58           O  
ATOM    299  H   SER A  21      13.817  16.751   2.879  1.00  0.58           H  
ATOM    300  HA  SER A  21      11.264  16.879   4.463  1.00  0.58           H  
ATOM    301 1HB  SER A  21      10.002  17.326   2.441  1.00  0.58           H  
ATOM    302 2HB  SER A  21      11.213  18.572   2.677  1.00  0.58           H  
ATOM    303  HG  SER A  21      12.538  17.529   1.228  1.00  0.58           H  
ATOM    304  N   CYS A  22      10.379  14.696   3.582  1.00  0.61           N  
ATOM    305  CA  CYS A  22       9.949  13.329   3.312  1.00  0.61           C  
ATOM    306  C   CYS A  22       8.494  13.252   2.897  1.00  0.61           C  
ATOM    307  O   CYS A  22       7.592  13.551   3.681  1.00  0.61           O  
ATOM    308  CB  CYS A  22      10.127  12.469   4.553  1.00  0.61           C  
ATOM    309  SG  CYS A  22       9.594  10.755   4.361  1.00  0.61           S  
ATOM    310  H   CYS A  22       9.774  15.292   4.130  1.00  0.61           H  
ATOM    311  HA  CYS A  22      10.563  12.924   2.512  1.00  0.61           H  
ATOM    312 1HB  CYS A  22      11.173  12.466   4.823  1.00  0.61           H  
ATOM    313 2HB  CYS A  22       9.577  12.905   5.381  1.00  0.61           H  
ATOM    314  N   ALA A  23       8.271  12.838   1.667  1.00  0.66           N  
ATOM    315  CA  ALA A  23       6.935  12.718   1.131  1.00  0.66           C  
ATOM    316  C   ALA A  23       6.496  11.279   1.275  1.00  0.66           C  
ATOM    317  O   ALA A  23       7.327  10.370   1.215  1.00  0.66           O  
ATOM    318  CB  ALA A  23       6.898  13.162  -0.318  1.00  0.66           C  
ATOM    319  H   ALA A  23       9.066  12.595   1.081  1.00  0.66           H  
ATOM    320  HA  ALA A  23       6.263  13.344   1.710  1.00  0.66           H  
ATOM    321 1HB  ALA A  23       5.880  13.064  -0.695  1.00  0.66           H  
ATOM    322 2HB  ALA A  23       7.213  14.204  -0.382  1.00  0.66           H  
ATOM    323 3HB  ALA A  23       7.570  12.539  -0.904  1.00  0.66           H  
ATOM    324  N   ALA A  24       5.200  11.048   1.410  1.00  0.73           N  
ATOM    325  CA  ALA A  24       4.741   9.669   1.474  1.00  0.73           C  
ATOM    326  C   ALA A  24       3.521   9.441   0.614  1.00  0.73           C  
ATOM    327  O   ALA A  24       2.665  10.316   0.489  1.00  0.73           O  
ATOM    328  CB  ALA A  24       4.416   9.301   2.908  1.00  0.73           C  
ATOM    329  H   ALA A  24       4.552  11.832   1.518  1.00  0.73           H  
ATOM    330  HA  ALA A  24       5.534   9.026   1.106  1.00  0.73           H  
ATOM    331 1HB  ALA A  24       4.103   8.262   2.948  1.00  0.73           H  
ATOM    332 2HB  ALA A  24       5.298   9.438   3.507  1.00  0.73           H  
ATOM    333 3HB  ALA A  24       3.618   9.936   3.271  1.00  0.73           H  
ATOM    334  N   SER A  25       3.421   8.235   0.056  1.00  0.83           N  
ATOM    335  CA  SER A  25       2.237   7.871  -0.709  1.00  0.83           C  
ATOM    336  C   SER A  25       1.904   6.376  -0.654  1.00  0.83           C  
ATOM    337  O   SER A  25       2.781   5.532  -0.493  1.00  0.83           O  
ATOM    338  CB  SER A  25       2.459   8.290  -2.150  1.00  0.83           C  
ATOM    339  OG  SER A  25       3.516   7.563  -2.728  1.00  0.83           O  
ATOM    340  H   SER A  25       4.207   7.590   0.143  1.00  0.83           H  
ATOM    341  HA  SER A  25       1.388   8.422  -0.303  1.00  0.83           H  
ATOM    342 1HB  SER A  25       1.547   8.129  -2.722  1.00  0.83           H  
ATOM    343 2HB  SER A  25       2.684   9.355  -2.186  1.00  0.83           H  
ATOM    344  HG  SER A  25       4.288   7.714  -2.165  1.00  0.83           H  
ATOM    345  N   GLY A  26       0.624   6.055  -0.869  1.00  0.94           N  
ATOM    346  CA  GLY A  26       0.106   4.675  -0.915  1.00  0.94           C  
ATOM    347  C   GLY A  26      -0.878   4.392   0.235  1.00  0.94           C  
ATOM    348  O   GLY A  26      -1.947   3.819   0.018  1.00  0.94           O  
ATOM    349  H   GLY A  26      -0.037   6.807  -0.998  1.00  0.94           H  
ATOM    350 1HA  GLY A  26      -0.390   4.507  -1.870  1.00  0.94           H  
ATOM    351 2HA  GLY A  26       0.937   3.978  -0.866  1.00  0.94           H  
ATOM    352  N   PHE A  27      -0.550   4.883   1.428  1.00  1.05           N  
ATOM    353  CA  PHE A  27      -1.458   4.877   2.580  1.00  1.05           C  
ATOM    354  C   PHE A  27      -1.612   6.298   3.106  1.00  1.05           C  
ATOM    355  O   PHE A  27      -0.688   7.109   2.994  1.00  1.05           O  
ATOM    356  CB  PHE A  27      -1.020   3.971   3.740  1.00  1.05           C  
ATOM    357  CG  PHE A  27      -1.024   2.466   3.515  1.00  1.05           C  
ATOM    358  CD1 PHE A  27       0.140   1.732   3.475  1.00  1.05           C  
ATOM    359  CD2 PHE A  27      -2.218   1.788   3.363  1.00  1.05           C  
ATOM    360  CE1 PHE A  27       0.125   0.373   3.328  1.00  1.05           C  
ATOM    361  CE2 PHE A  27      -2.239   0.417   3.191  1.00  1.05           C  
ATOM    362  CZ  PHE A  27      -1.061  -0.292   3.181  1.00  1.05           C  
ATOM    363  H   PHE A  27       0.364   5.299   1.526  1.00  1.05           H  
ATOM    364  HA  PHE A  27      -2.440   4.536   2.248  1.00  1.05           H  
ATOM    365 1HB  PHE A  27      -0.006   4.242   4.013  1.00  1.05           H  
ATOM    366 2HB  PHE A  27      -1.645   4.182   4.608  1.00  1.05           H  
ATOM    367  HD1 PHE A  27       1.068   2.223   3.600  1.00  1.05           H  
ATOM    368  HD2 PHE A  27      -3.153   2.347   3.386  1.00  1.05           H  
ATOM    369  HE1 PHE A  27       1.057  -0.173   3.345  1.00  1.05           H  
ATOM    370  HE2 PHE A  27      -3.190  -0.102   3.076  1.00  1.05           H  
ATOM    371  HZ  PHE A  27      -1.077  -1.375   3.066  1.00  1.05           H  
ATOM    372  N   THR A  28      -2.751   6.591   3.722  1.00  1.14           N  
ATOM    373  CA  THR A  28      -2.967   7.921   4.278  1.00  1.14           C  
ATOM    374  C   THR A  28      -1.890   8.301   5.291  1.00  1.14           C  
ATOM    375  O   THR A  28      -1.683   7.602   6.276  1.00  1.14           O  
ATOM    376  CB  THR A  28      -4.355   7.990   4.949  1.00  1.14           C  
ATOM    377  OG1 THR A  28      -5.366   7.682   3.981  1.00  1.14           O  
ATOM    378  CG2 THR A  28      -4.613   9.361   5.536  1.00  1.14           C  
ATOM    379  H   THR A  28      -3.480   5.895   3.790  1.00  1.14           H  
ATOM    380  HA  THR A  28      -2.935   8.643   3.462  1.00  1.14           H  
ATOM    381  HB  THR A  28      -4.401   7.252   5.750  1.00  1.14           H  
ATOM    382  HG1 THR A  28      -6.233   7.735   4.396  1.00  1.14           H  
ATOM    383 1HG2 THR A  28      -5.597   9.375   6.003  1.00  1.14           H  
ATOM    384 2HG2 THR A  28      -3.868   9.576   6.275  1.00  1.14           H  
ATOM    385 3HG2 THR A  28      -4.574  10.111   4.748  1.00  1.14           H  
ATOM    386  N   PHE A  29      -1.276   9.463   5.076  1.00  1.18           N  
ATOM    387  CA  PHE A  29      -0.194  10.030   5.893  1.00  1.18           C  
ATOM    388  C   PHE A  29      -0.589  10.124   7.359  1.00  1.18           C  
ATOM    389  O   PHE A  29       0.161   9.740   8.257  1.00  1.18           O  
ATOM    390  CB  PHE A  29       0.171  11.390   5.313  1.00  1.18           C  
ATOM    391  CG  PHE A  29       1.273  12.190   5.956  1.00  1.18           C  
ATOM    392  CD1 PHE A  29       2.617  11.927   5.710  1.00  1.18           C  
ATOM    393  CD2 PHE A  29       0.957  13.254   6.749  1.00  1.18           C  
ATOM    394  CE1 PHE A  29       3.603  12.734   6.265  1.00  1.18           C  
ATOM    395  CE2 PHE A  29       1.920  14.055   7.292  1.00  1.18           C  
ATOM    396  CZ  PHE A  29       3.252  13.798   7.054  1.00  1.18           C  
ATOM    397  H   PHE A  29      -1.547   9.970   4.250  1.00  1.18           H  
ATOM    398  HA  PHE A  29       0.673   9.384   5.815  1.00  1.18           H  
ATOM    399 1HB  PHE A  29       0.449  11.243   4.274  1.00  1.18           H  
ATOM    400 2HB  PHE A  29      -0.723  12.018   5.309  1.00  1.18           H  
ATOM    401  HD1 PHE A  29       2.888  11.095   5.071  1.00  1.18           H  
ATOM    402  HD2 PHE A  29      -0.090  13.464   6.934  1.00  1.18           H  
ATOM    403  HE1 PHE A  29       4.652  12.539   6.067  1.00  1.18           H  
ATOM    404  HE2 PHE A  29       1.613  14.893   7.898  1.00  1.18           H  
ATOM    405  HZ  PHE A  29       4.025  14.436   7.479  1.00  1.18           H  
ATOM    406  N   GLY A  30      -1.801  10.605   7.603  1.00  1.15           N  
ATOM    407  CA  GLY A  30      -2.322  10.777   8.953  1.00  1.15           C  
ATOM    408  C   GLY A  30      -2.657   9.442   9.635  1.00  1.15           C  
ATOM    409  O   GLY A  30      -3.128   9.425  10.773  1.00  1.15           O  
ATOM    410  H   GLY A  30      -2.374  10.889   6.822  1.00  1.15           H  
ATOM    411 1HA  GLY A  30      -1.588  11.314   9.557  1.00  1.15           H  
ATOM    412 2HA  GLY A  30      -3.214  11.400   8.914  1.00  1.15           H  
ATOM    413  N   GLY A  31      -2.460   8.322   8.932  1.00  1.07           N  
ATOM    414  CA  GLY A  31      -2.688   7.001   9.481  1.00  1.07           C  
ATOM    415  C   GLY A  31      -1.434   6.430  10.161  1.00  1.07           C  
ATOM    416  O   GLY A  31      -1.474   5.313  10.686  1.00  1.07           O  
ATOM    417  H   GLY A  31      -2.092   8.359   7.986  1.00  1.07           H  
ATOM    418 1HA  GLY A  31      -3.509   7.040  10.196  1.00  1.07           H  
ATOM    419 2HA  GLY A  31      -2.994   6.336   8.674  1.00  1.07           H  
ATOM    420  N   TYR A  32      -0.323   7.182  10.173  1.00  0.97           N  
ATOM    421  CA  TYR A  32       0.907   6.668  10.785  1.00  0.97           C  
ATOM    422  C   TYR A  32       1.929   7.690  11.271  1.00  0.97           C  
ATOM    423  O   TYR A  32       2.022   8.812  10.779  1.00  0.97           O  
ATOM    424  CB  TYR A  32       1.596   5.710   9.822  1.00  0.97           C  
ATOM    425  CG  TYR A  32       1.788   6.236   8.391  1.00  0.97           C  
ATOM    426  CD1 TYR A  32       2.888   6.992   8.020  1.00  0.97           C  
ATOM    427  CD2 TYR A  32       0.848   5.892   7.423  1.00  0.97           C  
ATOM    428  CE1 TYR A  32       3.014   7.407   6.691  1.00  0.97           C  
ATOM    429  CE2 TYR A  32       1.001   6.302   6.122  1.00  0.97           C  
ATOM    430  CZ  TYR A  32       2.067   7.051   5.757  1.00  0.97           C  
ATOM    431  OH  TYR A  32       2.194   7.470   4.457  1.00  0.97           O  
ATOM    432  H   TYR A  32      -0.316   8.095   9.711  1.00  0.97           H  
ATOM    433  HA  TYR A  32       0.611   6.094  11.663  1.00  0.97           H  
ATOM    434 1HB  TYR A  32       2.584   5.451  10.217  1.00  0.97           H  
ATOM    435 2HB  TYR A  32       1.026   4.791   9.775  1.00  0.97           H  
ATOM    436  HD1 TYR A  32       3.641   7.267   8.764  1.00  0.97           H  
ATOM    437  HD2 TYR A  32      -0.019   5.290   7.695  1.00  0.97           H  
ATOM    438  HE1 TYR A  32       3.852   8.007   6.385  1.00  0.97           H  
ATOM    439  HE2 TYR A  32       0.261   6.034   5.383  1.00  0.97           H  
ATOM    440  HH  TYR A  32       1.344   7.353   3.991  1.00  0.97           H  
ATOM    441  N   ALA A  33       2.718   7.266  12.262  1.00  0.85           N  
ATOM    442  CA  ALA A  33       3.809   8.078  12.792  1.00  0.85           C  
ATOM    443  C   ALA A  33       4.962   8.060  11.821  1.00  0.85           C  
ATOM    444  O   ALA A  33       5.140   7.081  11.075  1.00  0.85           O  
ATOM    445  CB  ALA A  33       4.269   7.582  14.154  1.00  0.85           C  
ATOM    446  H   ALA A  33       2.571   6.338  12.636  1.00  0.85           H  
ATOM    447  HA  ALA A  33       3.460   9.109  12.889  1.00  0.85           H  
ATOM    448 1HB  ALA A  33       5.078   8.227  14.514  1.00  0.85           H  
ATOM    449 2HB  ALA A  33       3.436   7.619  14.855  1.00  0.85           H  
ATOM    450 3HB  ALA A  33       4.630   6.558  14.069  1.00  0.85           H  
ATOM    451  N   MET A  34       5.773   9.115  11.868  1.00  0.76           N  
ATOM    452  CA  MET A  34       6.927   9.183  10.982  1.00  0.76           C  
ATOM    453  C   MET A  34       8.158   9.699  11.736  1.00  0.76           C  
ATOM    454  O   MET A  34       8.071  10.573  12.606  1.00  0.76           O  
ATOM    455  CB  MET A  34       6.566  10.006   9.752  1.00  0.76           C  
ATOM    456  CG  MET A  34       7.634  10.040   8.643  1.00  0.76           C  
ATOM    457  SD  MET A  34       7.098  11.005   7.191  1.00  0.76           S  
ATOM    458  CE  MET A  34       5.990   9.989   6.331  1.00  0.76           C  
ATOM    459  H   MET A  34       5.565   9.874  12.523  1.00  0.76           H  
ATOM    460  HA  MET A  34       7.162   8.178  10.646  1.00  0.76           H  
ATOM    461 1HB  MET A  34       5.661   9.591   9.308  1.00  0.76           H  
ATOM    462 2HB  MET A  34       6.327  11.017  10.057  1.00  0.76           H  
ATOM    463 1HG  MET A  34       8.566  10.444   9.017  1.00  0.76           H  
ATOM    464 2HG  MET A  34       7.852   9.035   8.314  1.00  0.76           H  
ATOM    465 1HE  MET A  34       5.635  10.522   5.460  1.00  0.76           H  
ATOM    466 2HE  MET A  34       6.501   9.097   6.014  1.00  0.76           H  
ATOM    467 3HE  MET A  34       5.153   9.740   6.979  1.00  0.76           H  
ATOM    468  N   HIS A  35       9.304   9.102  11.416  1.00  0.68           N  
ATOM    469  CA  HIS A  35      10.564   9.352  12.103  1.00  0.68           C  
ATOM    470  C   HIS A  35      11.705   9.725  11.172  1.00  0.68           C  
ATOM    471  O   HIS A  35      11.753   9.308  10.012  1.00  0.68           O  
ATOM    472  CB  HIS A  35      11.033   8.051  12.787  1.00  0.68           C  
ATOM    473  CG  HIS A  35      10.088   7.426  13.763  1.00  0.68           C  
ATOM    474  ND1 HIS A  35       8.921   6.801  13.371  1.00  0.68           N  
ATOM    475  CD2 HIS A  35      10.168   7.261  15.094  1.00  0.68           C  
ATOM    476  CE1 HIS A  35       8.308   6.319  14.430  1.00  0.68           C  
ATOM    477  NE2 HIS A  35       9.043   6.588  15.490  1.00  0.68           N  
ATOM    478  H   HIS A  35       9.291   8.410  10.676  1.00  0.68           H  
ATOM    479  HA  HIS A  35      10.445  10.142  12.834  1.00  0.68           H  
ATOM    480 1HB  HIS A  35      11.256   7.311  12.020  1.00  0.68           H  
ATOM    481 2HB  HIS A  35      11.968   8.252  13.316  1.00  0.68           H  
ATOM    482  HD1 HIS A  35       8.593   6.693  12.431  1.00  0.68           H  
ATOM    483  HD2 HIS A  35      10.915   7.557  15.824  1.00  0.68           H  
ATOM    484  HE1 HIS A  35       7.356   5.796  14.332  1.00  0.68           H  
ATOM    485  N   TRP A  36      12.666  10.453  11.724  1.00  0.63           N  
ATOM    486  CA  TRP A  36      13.922  10.707  11.050  1.00  0.63           C  
ATOM    487  C   TRP A  36      15.047  10.014  11.792  1.00  0.63           C  
ATOM    488  O   TRP A  36      15.183  10.136  13.022  1.00  0.63           O  
ATOM    489  CB  TRP A  36      14.204  12.187  10.906  1.00  0.63           C  
ATOM    490  CG  TRP A  36      13.395  12.853   9.849  1.00  0.63           C  
ATOM    491  CD1 TRP A  36      12.193  13.440   9.979  1.00  0.63           C  
ATOM    492  CD2 TRP A  36      13.772  13.011   8.451  1.00  0.63           C  
ATOM    493  NE1 TRP A  36      11.791  13.958   8.773  1.00  0.63           N  
ATOM    494  CE2 TRP A  36      12.743  13.707   7.835  1.00  0.63           C  
ATOM    495  CE3 TRP A  36      14.892  12.619   7.693  1.00  0.63           C  
ATOM    496  CZ2 TRP A  36      12.780  14.040   6.498  1.00  0.63           C  
ATOM    497  CZ3 TRP A  36      14.932  12.945   6.340  1.00  0.63           C  
ATOM    498  CH2 TRP A  36      13.901  13.639   5.757  1.00  0.63           C  
ATOM    499  H   TRP A  36      12.534  10.801  12.666  1.00  0.63           H  
ATOM    500  HA  TRP A  36      13.867  10.288  10.050  1.00  0.63           H  
ATOM    501 1HB  TRP A  36      14.010  12.690  11.858  1.00  0.63           H  
ATOM    502 2HB  TRP A  36      15.260  12.324  10.675  1.00  0.63           H  
ATOM    503  HD1 TRP A  36      11.627  13.500  10.900  1.00  0.63           H  
ATOM    504  HE1 TRP A  36      10.924  14.444   8.612  1.00  0.63           H  
ATOM    505  HE3 TRP A  36      15.708  12.066   8.162  1.00  0.63           H  
ATOM    506  HZ2 TRP A  36      11.967  14.591   6.026  1.00  0.63           H  
ATOM    507  HZ3 TRP A  36      15.801  12.634   5.755  1.00  0.63           H  
ATOM    508  HH2 TRP A  36      13.956  13.883   4.693  1.00  0.63           H  
ATOM    509  N   VAL A  37      15.843   9.291  11.010  1.00  0.62           N  
ATOM    510  CA  VAL A  37      16.953   8.484  11.493  1.00  0.62           C  
ATOM    511  C   VAL A  37      18.251   8.855  10.780  1.00  0.62           C  
ATOM    512  O   VAL A  37      18.272   9.062   9.571  1.00  0.62           O  
ATOM    513  CB  VAL A  37      16.616   7.003  11.284  1.00  0.62           C  
ATOM    514  CG1 VAL A  37      17.736   6.124  11.762  1.00  0.62           C  
ATOM    515  CG2 VAL A  37      15.311   6.685  12.011  1.00  0.62           C  
ATOM    516  H   VAL A  37      15.630   9.273  10.012  1.00  0.62           H  
ATOM    517  HA  VAL A  37      17.081   8.669  12.557  1.00  0.62           H  
ATOM    518  HB  VAL A  37      16.496   6.810  10.217  1.00  0.62           H  
ATOM    519 1HG1 VAL A  37      17.473   5.086  11.587  1.00  0.62           H  
ATOM    520 2HG1 VAL A  37      18.650   6.364  11.226  1.00  0.62           H  
ATOM    521 3HG1 VAL A  37      17.884   6.273  12.809  1.00  0.62           H  
ATOM    522 1HG2 VAL A  37      15.070   5.648  11.870  1.00  0.62           H  
ATOM    523 2HG2 VAL A  37      15.434   6.887  13.057  1.00  0.62           H  
ATOM    524 3HG2 VAL A  37      14.502   7.295  11.621  1.00  0.62           H  
ATOM    525  N   ARG A  38      19.324   8.990  11.531  1.00  0.63           N  
ATOM    526  CA  ARG A  38      20.606   9.388  10.970  1.00  0.63           C  
ATOM    527  C   ARG A  38      21.659   8.290  10.993  1.00  0.63           C  
ATOM    528  O   ARG A  38      21.727   7.506  11.931  1.00  0.63           O  
ATOM    529  CB  ARG A  38      21.095  10.598  11.725  1.00  0.63           C  
ATOM    530  CG  ARG A  38      22.315  11.171  11.265  1.00  0.63           C  
ATOM    531  CD  ARG A  38      22.630  12.422  11.981  1.00  0.63           C  
ATOM    532  NE  ARG A  38      23.005  12.282  13.341  1.00  0.63           N  
ATOM    533  CZ  ARG A  38      23.390  13.334  14.069  1.00  0.63           C  
ATOM    534  NH1 ARG A  38      23.413  14.535  13.514  1.00  0.63           N  
ATOM    535  NH2 ARG A  38      23.752  13.155  15.322  1.00  0.63           N  
ATOM    536  H   ARG A  38      19.254   8.791  12.523  1.00  0.63           H  
ATOM    537  HA  ARG A  38      20.450   9.680   9.935  1.00  0.63           H  
ATOM    538 1HB  ARG A  38      20.358  11.373  11.634  1.00  0.63           H  
ATOM    539 2HB  ARG A  38      21.204  10.359  12.785  1.00  0.63           H  
ATOM    540 1HG  ARG A  38      23.138  10.474  11.412  1.00  0.63           H  
ATOM    541 2HG  ARG A  38      22.188  11.390  10.206  1.00  0.63           H  
ATOM    542 1HD  ARG A  38      23.427  12.959  11.470  1.00  0.63           H  
ATOM    543 2HD  ARG A  38      21.749  13.022  11.990  1.00  0.63           H  
ATOM    544  HE  ARG A  38      22.992  11.361  13.806  1.00  0.63           H  
ATOM    545 1HH1 ARG A  38      23.127  14.671  12.532  1.00  0.63           H  
ATOM    546 2HH1 ARG A  38      23.746  15.348  14.048  1.00  0.63           H  
ATOM    547 1HH2 ARG A  38      23.727  12.198  15.701  1.00  0.63           H  
ATOM    548 2HH2 ARG A  38      24.056  13.933  15.885  1.00  0.63           H  
ATOM    549  N   GLN A  39      22.483   8.208   9.951  1.00  0.65           N  
ATOM    550  CA  GLN A  39      23.575   7.245   9.970  1.00  0.65           C  
ATOM    551  C   GLN A  39      24.903   7.850   9.534  1.00  0.65           C  
ATOM    552  O   GLN A  39      25.094   8.236   8.373  1.00  0.65           O  
ATOM    553  CB  GLN A  39      23.241   6.052   9.085  1.00  0.65           C  
ATOM    554  CG  GLN A  39      24.293   4.998   9.114  1.00  0.65           C  
ATOM    555  CD  GLN A  39      23.884   3.739   8.425  1.00  0.65           C  
ATOM    556  OE1 GLN A  39      22.931   3.699   7.640  1.00  0.65           O  
ATOM    557  NE2 GLN A  39      24.608   2.677   8.721  1.00  0.65           N  
ATOM    558  H   GLN A  39      22.348   8.814   9.147  1.00  0.65           H  
ATOM    559  HA  GLN A  39      23.705   6.883  10.991  1.00  0.65           H  
ATOM    560 1HB  GLN A  39      22.299   5.608   9.400  1.00  0.65           H  
ATOM    561 2HB  GLN A  39      23.123   6.386   8.056  1.00  0.65           H  
ATOM    562 1HG  GLN A  39      25.194   5.378   8.630  1.00  0.65           H  
ATOM    563 2HG  GLN A  39      24.519   4.767  10.148  1.00  0.65           H  
ATOM    564 1HE2 GLN A  39      24.413   1.793   8.304  1.00  0.65           H  
ATOM    565 2HE2 GLN A  39      25.377   2.785   9.393  1.00  0.65           H  
ATOM    566  N   ALA A  40      25.820   7.982  10.485  1.00  0.68           N  
ATOM    567  CA  ALA A  40      27.125   8.552  10.191  1.00  0.68           C  
ATOM    568  C   ALA A  40      27.974   7.461   9.550  1.00  0.68           C  
ATOM    569  O   ALA A  40      27.792   6.299   9.910  1.00  0.68           O  
ATOM    570  CB  ALA A  40      27.781   9.075  11.452  1.00  0.68           C  
ATOM    571  H   ALA A  40      25.612   7.664  11.424  1.00  0.68           H  
ATOM    572  HA  ALA A  40      26.985   9.378   9.504  1.00  0.68           H  
ATOM    573 1HB  ALA A  40      28.753   9.501  11.211  1.00  0.68           H  
ATOM    574 2HB  ALA A  40      27.150   9.845  11.900  1.00  0.68           H  
ATOM    575 3HB  ALA A  40      27.909   8.258  12.147  1.00  0.68           H  
ATOM    576  N   PRO A  41      28.909   7.761   8.646  1.00  0.71           N  
ATOM    577  CA  PRO A  41      29.811   6.779   8.089  1.00  0.71           C  
ATOM    578  C   PRO A  41      30.525   6.037   9.209  1.00  0.71           C  
ATOM    579  O   PRO A  41      31.011   6.649  10.160  1.00  0.71           O  
ATOM    580  CB  PRO A  41      30.778   7.652   7.283  1.00  0.71           C  
ATOM    581  CG  PRO A  41      29.948   8.861   6.890  1.00  0.71           C  
ATOM    582  CD  PRO A  41      29.053   9.122   8.090  1.00  0.71           C  
ATOM    583  HA  PRO A  41      29.249   6.086   7.447  1.00  0.71           H  
ATOM    584 1HB  PRO A  41      31.652   7.910   7.898  1.00  0.71           H  
ATOM    585 2HB  PRO A  41      31.152   7.090   6.414  1.00  0.71           H  
ATOM    586 1HG  PRO A  41      30.605   9.715   6.660  1.00  0.71           H  
ATOM    587 2HG  PRO A  41      29.376   8.645   5.976  1.00  0.71           H  
ATOM    588 1HD  PRO A  41      29.522   9.806   8.812  1.00  0.71           H  
ATOM    589 2HD  PRO A  41      28.101   9.502   7.703  1.00  0.71           H  
ATOM    590  N   GLY A  42      30.608   4.718   9.077  1.00  0.72           N  
ATOM    591  CA  GLY A  42      31.271   3.866  10.064  1.00  0.72           C  
ATOM    592  C   GLY A  42      30.379   3.469  11.250  1.00  0.72           C  
ATOM    593  O   GLY A  42      30.795   2.677  12.098  1.00  0.72           O  
ATOM    594  H   GLY A  42      30.188   4.282   8.269  1.00  0.72           H  
ATOM    595 1HA  GLY A  42      31.626   2.963   9.567  1.00  0.72           H  
ATOM    596 2HA  GLY A  42      32.154   4.381  10.438  1.00  0.72           H  
ATOM    597  N   LYS A  43      29.155   3.996  11.303  1.00  0.73           N  
ATOM    598  CA  LYS A  43      28.229   3.717  12.399  1.00  0.73           C  
ATOM    599  C   LYS A  43      26.895   3.198  11.874  1.00  0.73           C  
ATOM    600  O   LYS A  43      26.617   3.298  10.674  1.00  0.73           O  
ATOM    601  CB  LYS A  43      28.000   4.971  13.239  1.00  0.73           C  
ATOM    602  CG  LYS A  43      29.253   5.506  13.928  1.00  0.73           C  
ATOM    603  CD  LYS A  43      28.933   6.684  14.841  1.00  0.73           C  
ATOM    604  CE  LYS A  43      30.190   7.223  15.509  1.00  0.73           C  
ATOM    605  NZ  LYS A  43      29.892   8.368  16.412  1.00  0.73           N  
ATOM    606  H   LYS A  43      28.848   4.659  10.590  1.00  0.73           H  
ATOM    607  HA  LYS A  43      28.660   2.945  13.034  1.00  0.73           H  
ATOM    608 1HB  LYS A  43      27.612   5.760  12.594  1.00  0.73           H  
ATOM    609 2HB  LYS A  43      27.243   4.773  13.998  1.00  0.73           H  
ATOM    610 1HG  LYS A  43      29.720   4.708  14.506  1.00  0.73           H  
ATOM    611 2HG  LYS A  43      29.961   5.840  13.165  1.00  0.73           H  
ATOM    612 1HD  LYS A  43      28.471   7.479  14.267  1.00  0.73           H  
ATOM    613 2HD  LYS A  43      28.233   6.364  15.612  1.00  0.73           H  
ATOM    614 1HE  LYS A  43      30.654   6.426  16.089  1.00  0.73           H  
ATOM    615 2HE  LYS A  43      30.888   7.552  14.738  1.00  0.73           H  
ATOM    616 1HZ  LYS A  43      30.748   8.697  16.834  1.00  0.73           H  
ATOM    617 2HZ  LYS A  43      29.470   9.117  15.880  1.00  0.73           H  
ATOM    618 3HZ  LYS A  43      29.254   8.070  17.136  1.00  0.73           H  
ATOM    619  N   GLY A  44      26.090   2.600  12.757  1.00  0.71           N  
ATOM    620  CA  GLY A  44      24.754   2.182  12.361  1.00  0.71           C  
ATOM    621  C   GLY A  44      23.807   3.377  12.528  1.00  0.71           C  
ATOM    622  O   GLY A  44      24.255   4.439  12.958  1.00  0.71           O  
ATOM    623  H   GLY A  44      26.389   2.489  13.716  1.00  0.71           H  
ATOM    624 1HA  GLY A  44      24.791   1.842  11.333  1.00  0.71           H  
ATOM    625 2HA  GLY A  44      24.426   1.349  12.984  1.00  0.71           H  
ATOM    626  N   PRO A  45      22.527   3.249  12.160  1.00  0.69           N  
ATOM    627  CA  PRO A  45      21.479   4.252  12.289  1.00  0.69           C  
ATOM    628  C   PRO A  45      21.183   4.653  13.740  1.00  0.69           C  
ATOM    629  O   PRO A  45      21.234   3.808  14.639  1.00  0.69           O  
ATOM    630  CB  PRO A  45      20.265   3.544  11.675  1.00  0.69           C  
ATOM    631  CG  PRO A  45      20.835   2.461  10.799  1.00  0.69           C  
ATOM    632  CD  PRO A  45      22.075   2.003  11.509  1.00  0.69           C  
ATOM    633  HA  PRO A  45      21.756   5.128  11.696  1.00  0.69           H  
ATOM    634 1HB  PRO A  45      19.599   3.176  12.467  1.00  0.69           H  
ATOM    635 2HB  PRO A  45      19.698   4.257  11.083  1.00  0.69           H  
ATOM    636 1HG  PRO A  45      20.099   1.655  10.662  1.00  0.69           H  
ATOM    637 2HG  PRO A  45      21.052   2.868   9.796  1.00  0.69           H  
ATOM    638 1HD  PRO A  45      21.840   1.234  12.261  1.00  0.69           H  
ATOM    639 2HD  PRO A  45      22.763   1.646  10.749  1.00  0.69           H  
ATOM    640  N   GLU A  46      20.765   5.905  13.942  1.00  0.66           N  
ATOM    641  CA  GLU A  46      20.319   6.390  15.250  1.00  0.66           C  
ATOM    642  C   GLU A  46      19.101   7.284  15.088  1.00  0.66           C  
ATOM    643  O   GLU A  46      18.973   8.013  14.108  1.00  0.66           O  
ATOM    644  CB  GLU A  46      21.420   7.203  15.944  1.00  0.66           C  
ATOM    645  CG  GLU A  46      21.813   8.503  15.238  1.00  0.66           C  
ATOM    646  CD  GLU A  46      22.925   9.262  15.940  1.00  0.66           C  
ATOM    647  OE1 GLU A  46      23.407   8.797  16.948  1.00  0.66           O  
ATOM    648  OE2 GLU A  46      23.307  10.309  15.447  1.00  0.66           O  
ATOM    649  H   GLU A  46      20.809   6.552  13.163  1.00  0.66           H  
ATOM    650  HA  GLU A  46      20.046   5.538  15.872  1.00  0.66           H  
ATOM    651 1HB  GLU A  46      21.095   7.461  16.952  1.00  0.66           H  
ATOM    652 2HB  GLU A  46      22.317   6.589  16.036  1.00  0.66           H  
ATOM    653 1HG  GLU A  46      22.146   8.266  14.238  1.00  0.66           H  
ATOM    654 2HG  GLU A  46      20.931   9.143  15.158  1.00  0.66           H  
ATOM    655  N   TRP A  47      18.212   7.299  16.063  1.00  0.64           N  
ATOM    656  CA  TRP A  47      17.075   8.193  15.901  1.00  0.64           C  
ATOM    657  C   TRP A  47      17.454   9.644  16.130  1.00  0.64           C  
ATOM    658  O   TRP A  47      18.261   9.952  17.004  1.00  0.64           O  
ATOM    659  CB  TRP A  47      15.903   7.807  16.816  1.00  0.64           C  
ATOM    660  CG  TRP A  47      15.205   6.545  16.396  1.00  0.64           C  
ATOM    661  CD1 TRP A  47      15.632   5.645  15.471  1.00  0.64           C  
ATOM    662  CD2 TRP A  47      13.917   6.065  16.858  1.00  0.64           C  
ATOM    663  NE1 TRP A  47      14.710   4.640  15.328  1.00  0.64           N  
ATOM    664  CE2 TRP A  47      13.651   4.883  16.164  1.00  0.64           C  
ATOM    665  CE3 TRP A  47      12.978   6.543  17.782  1.00  0.64           C  
ATOM    666  CZ2 TRP A  47      12.483   4.160  16.363  1.00  0.64           C  
ATOM    667  CZ3 TRP A  47      11.808   5.816  17.984  1.00  0.64           C  
ATOM    668  CH2 TRP A  47      11.568   4.656  17.289  1.00  0.64           C  
ATOM    669  H   TRP A  47      18.312   6.710  16.877  1.00  0.64           H  
ATOM    670  HA  TRP A  47      16.718   8.106  14.876  1.00  0.64           H  
ATOM    671 1HB  TRP A  47      16.262   7.682  17.837  1.00  0.64           H  
ATOM    672 2HB  TRP A  47      15.172   8.618  16.822  1.00  0.64           H  
ATOM    673  HD1 TRP A  47      16.564   5.712  14.920  1.00  0.64           H  
ATOM    674  HE1 TRP A  47      14.794   3.855  14.704  1.00  0.64           H  
ATOM    675  HE3 TRP A  47      13.161   7.465  18.333  1.00  0.64           H  
ATOM    676  HZ2 TRP A  47      12.270   3.239  15.821  1.00  0.64           H  
ATOM    677  HZ3 TRP A  47      11.081   6.194  18.702  1.00  0.64           H  
ATOM    678  HH2 TRP A  47      10.636   4.116  17.466  1.00  0.64           H  
ATOM    679  N   VAL A  48      16.826  10.527  15.361  1.00  0.63           N  
ATOM    680  CA  VAL A  48      16.950  11.968  15.525  1.00  0.63           C  
ATOM    681  C   VAL A  48      15.661  12.537  16.081  1.00  0.63           C  
ATOM    682  O   VAL A  48      15.647  13.193  17.126  1.00  0.63           O  
ATOM    683  CB  VAL A  48      17.246  12.637  14.164  1.00  0.63           C  
ATOM    684  CG1 VAL A  48      17.266  14.158  14.279  1.00  0.63           C  
ATOM    685  CG2 VAL A  48      18.577  12.166  13.657  1.00  0.63           C  
ATOM    686  H   VAL A  48      16.217  10.192  14.615  1.00  0.63           H  
ATOM    687  HA  VAL A  48      17.765  12.177  16.218  1.00  0.63           H  
ATOM    688  HB  VAL A  48      16.463  12.369  13.457  1.00  0.63           H  
ATOM    689 1HG1 VAL A  48      17.467  14.578  13.304  1.00  0.63           H  
ATOM    690 2HG1 VAL A  48      16.300  14.513  14.630  1.00  0.63           H  
ATOM    691 3HG1 VAL A  48      18.024  14.470  14.958  1.00  0.63           H  
ATOM    692 1HG2 VAL A  48      18.766  12.633  12.694  1.00  0.63           H  
ATOM    693 2HG2 VAL A  48      19.361  12.446  14.362  1.00  0.63           H  
ATOM    694 3HG2 VAL A  48      18.558  11.080  13.545  1.00  0.63           H  
ATOM    695  N   SER A  49      14.560  12.271  15.395  1.00  0.63           N  
ATOM    696  CA  SER A  49      13.299  12.842  15.846  1.00  0.63           C  
ATOM    697  C   SER A  49      12.082  12.123  15.303  1.00  0.63           C  
ATOM    698  O   SER A  49      12.156  11.394  14.312  1.00  0.63           O  
ATOM    699  CB  SER A  49      13.252  14.303  15.465  1.00  0.63           C  
ATOM    700  OG  SER A  49      13.211  14.448  14.086  1.00  0.63           O  
ATOM    701  H   SER A  49      14.615  11.685  14.563  1.00  0.63           H  
ATOM    702  HA  SER A  49      13.263  12.766  16.931  1.00  0.63           H  
ATOM    703 1HB  SER A  49      12.367  14.766  15.908  1.00  0.63           H  
ATOM    704 2HB  SER A  49      14.118  14.816  15.859  1.00  0.63           H  
ATOM    705  HG  SER A  49      12.422  13.986  13.812  1.00  0.63           H  
ATOM    706  N   SER A  50      10.935  12.366  15.917  1.00  0.65           N  
ATOM    707  CA  SER A  50       9.713  11.769  15.396  1.00  0.65           C  
ATOM    708  C   SER A  50       8.472  12.551  15.691  1.00  0.65           C  
ATOM    709  O   SER A  50       8.415  13.322  16.654  1.00  0.65           O  
ATOM    710  CB  SER A  50       9.547  10.388  15.957  1.00  0.65           C  
ATOM    711  OG  SER A  50       9.342  10.411  17.343  1.00  0.65           O  
ATOM    712  H   SER A  50      10.934  12.963  16.745  1.00  0.65           H  
ATOM    713  HA  SER A  50       9.799  11.706  14.314  1.00  0.65           H  
ATOM    714 1HB  SER A  50       8.712   9.885  15.460  1.00  0.65           H  
ATOM    715 2HB  SER A  50      10.442   9.842  15.743  1.00  0.65           H  
ATOM    716  HG  SER A  50       9.064   9.522  17.580  1.00  0.65           H  
ATOM    717  N   ILE A  51       7.443  12.289  14.895  1.00  0.68           N  
ATOM    718  CA  ILE A  51       6.190  12.965  15.109  1.00  0.68           C  
ATOM    719  C   ILE A  51       5.004  12.008  15.031  1.00  0.68           C  
ATOM    720  O   ILE A  51       4.926  11.107  14.184  1.00  0.68           O  
ATOM    721  CB  ILE A  51       6.051  14.094  14.080  1.00  0.68           C  
ATOM    722  CG1 ILE A  51       4.872  14.976  14.346  1.00  0.68           C  
ATOM    723  CG2 ILE A  51       5.877  13.477  12.733  1.00  0.68           C  
ATOM    724  CD1 ILE A  51       4.977  16.281  13.570  1.00  0.68           C  
ATOM    725  H   ILE A  51       7.560  11.640  14.116  1.00  0.68           H  
ATOM    726  HA  ILE A  51       6.203  13.406  16.098  1.00  0.68           H  
ATOM    727  HB  ILE A  51       6.938  14.718  14.091  1.00  0.68           H  
ATOM    728 1HG1 ILE A  51       3.961  14.459  14.049  1.00  0.68           H  
ATOM    729 2HG1 ILE A  51       4.810  15.197  15.414  1.00  0.68           H  
ATOM    730 1HG2 ILE A  51       5.772  14.262  12.023  1.00  0.68           H  
ATOM    731 2HG2 ILE A  51       6.741  12.856  12.487  1.00  0.68           H  
ATOM    732 3HG2 ILE A  51       4.974  12.864  12.731  1.00  0.68           H  
ATOM    733 1HD1 ILE A  51       4.107  16.897  13.785  1.00  0.68           H  
ATOM    734 2HD1 ILE A  51       5.880  16.813  13.868  1.00  0.68           H  
ATOM    735 3HD1 ILE A  51       5.027  16.065  12.511  1.00  0.68           H  
ATOM    736  N   ASN A  52       4.061  12.251  15.928  1.00  0.73           N  
ATOM    737  CA  ASN A  52       2.799  11.531  16.036  1.00  0.73           C  
ATOM    738  C   ASN A  52       1.962  11.710  14.791  1.00  0.73           C  
ATOM    739  O   ASN A  52       1.948  12.791  14.206  1.00  0.73           O  
ATOM    740  CB  ASN A  52       2.025  12.022  17.229  1.00  0.73           C  
ATOM    741  CG  ASN A  52       0.880  11.150  17.623  1.00  0.73           C  
ATOM    742  OD1 ASN A  52      -0.238  11.240  17.087  1.00  0.73           O  
ATOM    743  ND2 ASN A  52       1.131  10.290  18.582  1.00  0.73           N  
ATOM    744  H   ASN A  52       4.250  12.995  16.603  1.00  0.73           H  
ATOM    745  HA  ASN A  52       3.011  10.466  16.146  1.00  0.73           H  
ATOM    746 1HB  ASN A  52       2.700  12.099  18.063  1.00  0.73           H  
ATOM    747 2HB  ASN A  52       1.649  13.024  17.024  1.00  0.73           H  
ATOM    748 1HD2 ASN A  52       0.410   9.673  18.901  1.00  0.73           H  
ATOM    749 2HD2 ASN A  52       2.043  10.252  18.994  1.00  0.73           H  
ATOM    750  N   SER A  53       1.188  10.696  14.429  1.00  0.78           N  
ATOM    751  CA  SER A  53       0.325  10.797  13.254  1.00  0.78           C  
ATOM    752  C   SER A  53      -0.703  11.940  13.351  1.00  0.78           C  
ATOM    753  O   SER A  53      -1.180  12.432  12.330  1.00  0.78           O  
ATOM    754  CB  SER A  53      -0.440   9.504  13.087  1.00  0.78           C  
ATOM    755  OG  SER A  53      -1.376   9.342  14.112  1.00  0.78           O  
ATOM    756  H   SER A  53       1.210   9.836  14.956  1.00  0.78           H  
ATOM    757  HA  SER A  53       0.954  10.963  12.378  1.00  0.78           H  
ATOM    758 1HB  SER A  53      -0.932   9.487  12.120  1.00  0.78           H  
ATOM    759 2HB  SER A  53       0.245   8.684  13.120  1.00  0.78           H  
ATOM    760  HG  SER A  53      -2.014  10.056  13.995  1.00  0.78           H  
ATOM    761  N   GLY A  54      -1.046  12.384  14.568  1.00  0.82           N  
ATOM    762  CA  GLY A  54      -1.976  13.500  14.708  1.00  0.82           C  
ATOM    763  C   GLY A  54      -1.254  14.851  14.844  1.00  0.82           C  
ATOM    764  O   GLY A  54      -1.893  15.901  14.889  1.00  0.82           O  
ATOM    765  H   GLY A  54      -0.660  11.946  15.400  1.00  0.82           H  
ATOM    766 1HA  GLY A  54      -2.643  13.527  13.847  1.00  0.82           H  
ATOM    767 2HA  GLY A  54      -2.599  13.335  15.586  1.00  0.82           H  
ATOM    768  N   GLY A  55       0.080  14.821  14.934  1.00  0.83           N  
ATOM    769  CA  GLY A  55       0.913  16.015  15.117  1.00  0.83           C  
ATOM    770  C   GLY A  55       1.023  16.513  16.566  1.00  0.83           C  
ATOM    771  O   GLY A  55       1.732  17.481  16.834  1.00  0.83           O  
ATOM    772  H   GLY A  55       0.566  13.936  14.830  1.00  0.83           H  
ATOM    773 1HA  GLY A  55       1.914  15.791  14.753  1.00  0.83           H  
ATOM    774 2HA  GLY A  55       0.526  16.817  14.492  1.00  0.83           H  
ATOM    775  N   ASP A  56       0.340  15.849  17.500  1.00  0.82           N  
ATOM    776  CA  ASP A  56       0.324  16.248  18.913  1.00  0.82           C  
ATOM    777  C   ASP A  56       1.676  16.179  19.628  1.00  0.82           C  
ATOM    778  O   ASP A  56       1.959  16.984  20.517  1.00  0.82           O  
ATOM    779  CB  ASP A  56      -0.657  15.371  19.695  1.00  0.82           C  
ATOM    780  CG  ASP A  56      -2.135  15.663  19.417  1.00  0.82           C  
ATOM    781  OD1 ASP A  56      -2.443  16.683  18.852  1.00  0.82           O  
ATOM    782  OD2 ASP A  56      -2.944  14.845  19.785  1.00  0.82           O  
ATOM    783  H   ASP A  56      -0.217  15.061  17.209  1.00  0.82           H  
ATOM    784  HA  ASP A  56      -0.023  17.281  18.961  1.00  0.82           H  
ATOM    785 1HB  ASP A  56      -0.464  14.323  19.461  1.00  0.82           H  
ATOM    786 2HB  ASP A  56      -0.475  15.499  20.763  1.00  0.82           H  
ATOM    787  N   ILE A  57       2.479  15.183  19.274  1.00  0.79           N  
ATOM    788  CA  ILE A  57       3.759  14.945  19.928  1.00  0.79           C  
ATOM    789  C   ILE A  57       4.945  14.946  18.982  1.00  0.79           C  
ATOM    790  O   ILE A  57       4.949  14.247  17.963  1.00  0.79           O  
ATOM    791  CB  ILE A  57       3.752  13.599  20.680  1.00  0.79           C  
ATOM    792  CG1 ILE A  57       2.674  13.598  21.762  1.00  0.79           C  
ATOM    793  CG2 ILE A  57       5.132  13.316  21.267  1.00  0.79           C  
ATOM    794  CD1 ILE A  57       2.447  12.240  22.363  1.00  0.79           C  
ATOM    795  H   ILE A  57       2.184  14.579  18.528  1.00  0.79           H  
ATOM    796  HA  ILE A  57       3.919  15.739  20.656  1.00  0.79           H  
ATOM    797  HB  ILE A  57       3.509  12.808  19.998  1.00  0.79           H  
ATOM    798 1HG1 ILE A  57       2.963  14.290  22.552  1.00  0.79           H  
ATOM    799 2HG1 ILE A  57       1.734  13.930  21.338  1.00  0.79           H  
ATOM    800 1HG2 ILE A  57       5.118  12.358  21.782  1.00  0.79           H  
ATOM    801 2HG2 ILE A  57       5.875  13.279  20.472  1.00  0.79           H  
ATOM    802 3HG2 ILE A  57       5.401  14.100  21.974  1.00  0.79           H  
ATOM    803 1HD1 ILE A  57       1.669  12.305  23.124  1.00  0.79           H  
ATOM    804 2HD1 ILE A  57       2.134  11.544  21.582  1.00  0.79           H  
ATOM    805 3HD1 ILE A  57       3.371  11.885  22.817  1.00  0.79           H  
ATOM    806  N   THR A  58       5.958  15.729  19.349  1.00  0.75           N  
ATOM    807  CA  THR A  58       7.219  15.823  18.622  1.00  0.75           C  
ATOM    808  C   THR A  58       8.375  15.467  19.553  1.00  0.75           C  
ATOM    809  O   THR A  58       8.677  16.213  20.489  1.00  0.75           O  
ATOM    810  CB  THR A  58       7.433  17.220  18.036  1.00  0.75           C  
ATOM    811  OG1 THR A  58       7.328  18.198  19.083  1.00  0.75           O  
ATOM    812  CG2 THR A  58       6.412  17.509  16.952  1.00  0.75           C  
ATOM    813  H   THR A  58       5.852  16.276  20.191  1.00  0.75           H  
ATOM    814  HA  THR A  58       7.210  15.108  17.804  1.00  0.75           H  
ATOM    815  HB  THR A  58       8.430  17.270  17.610  1.00  0.75           H  
ATOM    816  HG1 THR A  58       7.863  17.925  19.833  1.00  0.75           H  
ATOM    817 1HG2 THR A  58       6.588  18.501  16.531  1.00  0.75           H  
ATOM    818 2HG2 THR A  58       6.515  16.763  16.175  1.00  0.75           H  
ATOM    819 3HG2 THR A  58       5.404  17.465  17.364  1.00  0.75           H  
ATOM    820  N   ASN A  59       8.960  14.295  19.340  1.00  0.71           N  
ATOM    821  CA  ASN A  59      10.038  13.798  20.188  1.00  0.71           C  
ATOM    822  C   ASN A  59      11.390  14.006  19.528  1.00  0.71           C  
ATOM    823  O   ASN A  59      11.509  13.938  18.301  1.00  0.71           O  
ATOM    824  CB  ASN A  59       9.835  12.335  20.545  1.00  0.71           C  
ATOM    825  CG  ASN A  59       8.671  12.088  21.496  1.00  0.71           C  
ATOM    826  OD1 ASN A  59       8.463  12.850  22.449  1.00  0.71           O  
ATOM    827  ND2 ASN A  59       7.931  11.031  21.261  1.00  0.71           N  
ATOM    828  H   ASN A  59       8.672  13.758  18.523  1.00  0.71           H  
ATOM    829  HA  ASN A  59      10.045  14.375  21.114  1.00  0.71           H  
ATOM    830 1HB  ASN A  59       9.657  11.771  19.629  1.00  0.71           H  
ATOM    831 2HB  ASN A  59      10.748  11.944  20.994  1.00  0.71           H  
ATOM    832 1HD2 ASN A  59       7.164  10.808  21.866  1.00  0.71           H  
ATOM    833 2HD2 ASN A  59       8.141  10.438  20.484  1.00  0.71           H  
ATOM    834  N   TYR A  60      12.414  14.240  20.347  1.00  0.69           N  
ATOM    835  CA  TYR A  60      13.772  14.410  19.839  1.00  0.69           C  
ATOM    836  C   TYR A  60      14.784  13.630  20.675  1.00  0.69           C  
ATOM    837  O   TYR A  60      14.645  13.534  21.898  1.00  0.69           O  
ATOM    838  CB  TYR A  60      14.137  15.889  19.850  1.00  0.69           C  
ATOM    839  CG  TYR A  60      13.220  16.771  19.043  1.00  0.69           C  
ATOM    840  CD1 TYR A  60      12.084  17.287  19.653  1.00  0.69           C  
ATOM    841  CD2 TYR A  60      13.489  17.068  17.720  1.00  0.69           C  
ATOM    842  CE1 TYR A  60      11.224  18.093  18.960  1.00  0.69           C  
ATOM    843  CE2 TYR A  60      12.617  17.876  17.015  1.00  0.69           C  
ATOM    844  CZ  TYR A  60      11.481  18.397  17.648  1.00  0.69           C  
ATOM    845  OH  TYR A  60      10.596  19.225  16.977  1.00  0.69           O  
ATOM    846  H   TYR A  60      12.247  14.296  21.342  1.00  0.69           H  
ATOM    847  HA  TYR A  60      13.824  14.033  18.821  1.00  0.69           H  
ATOM    848 1HB  TYR A  60      14.094  16.231  20.853  1.00  0.69           H  
ATOM    849 2HB  TYR A  60      15.148  16.027  19.498  1.00  0.69           H  
ATOM    850  HD1 TYR A  60      11.872  17.049  20.696  1.00  0.69           H  
ATOM    851  HD2 TYR A  60      14.382  16.667  17.239  1.00  0.69           H  
ATOM    852  HE1 TYR A  60      10.337  18.492  19.455  1.00  0.69           H  
ATOM    853  HE2 TYR A  60      12.826  18.109  15.974  1.00  0.69           H  
ATOM    854  HH  TYR A  60       9.968  19.600  17.610  1.00  0.69           H  
ATOM    855  N   ALA A  61      15.805  13.094  20.014  1.00  0.67           N  
ATOM    856  CA  ALA A  61      16.908  12.409  20.680  1.00  0.67           C  
ATOM    857  C   ALA A  61      17.701  13.420  21.517  1.00  0.67           C  
ATOM    858  O   ALA A  61      17.775  14.601  21.187  1.00  0.67           O  
ATOM    859  CB  ALA A  61      17.780  11.679  19.658  1.00  0.67           C  
ATOM    860  H   ALA A  61      15.826  13.179  18.997  1.00  0.67           H  
ATOM    861  HA  ALA A  61      16.491  11.669  21.362  1.00  0.67           H  
ATOM    862 1HB  ALA A  61      18.579  11.152  20.170  1.00  0.67           H  
ATOM    863 2HB  ALA A  61      17.163  10.961  19.116  1.00  0.67           H  
ATOM    864 3HB  ALA A  61      18.210  12.356  18.950  1.00  0.67           H  
ATOM    865  N   THR A  62      18.325  12.970  22.593  1.00  0.67           N  
ATOM    866  CA  THR A  62      19.057  13.884  23.478  1.00  0.67           C  
ATOM    867  C   THR A  62      20.024  14.866  22.790  1.00  0.67           C  
ATOM    868  O   THR A  62      20.075  16.042  23.153  1.00  0.67           O  
ATOM    869  CB  THR A  62      19.846  13.083  24.524  1.00  0.67           C  
ATOM    870  OG1 THR A  62      18.940  12.286  25.304  1.00  0.67           O  
ATOM    871  CG2 THR A  62      20.605  14.025  25.436  1.00  0.67           C  
ATOM    872  H   THR A  62      18.265  11.990  22.830  1.00  0.67           H  
ATOM    873  HA  THR A  62      18.322  14.484  24.008  1.00  0.67           H  
ATOM    874  HB  THR A  62      20.552  12.426  24.018  1.00  0.67           H  
ATOM    875  HG1 THR A  62      19.446  11.712  25.891  1.00  0.67           H  
ATOM    876 1HG2 THR A  62      21.163  13.447  26.172  1.00  0.67           H  
ATOM    877 2HG2 THR A  62      21.297  14.624  24.844  1.00  0.67           H  
ATOM    878 3HG2 THR A  62      19.903  14.682  25.946  1.00  0.67           H  
ATOM    879  N   SER A  63      20.794  14.390  21.815  1.00  0.67           N  
ATOM    880  CA  SER A  63      21.828  15.195  21.150  1.00  0.67           C  
ATOM    881  C   SER A  63      21.307  16.169  20.079  1.00  0.67           C  
ATOM    882  O   SER A  63      22.087  16.912  19.465  1.00  0.67           O  
ATOM    883  CB  SER A  63      22.882  14.276  20.550  1.00  0.67           C  
ATOM    884  OG  SER A  63      22.365  13.485  19.514  1.00  0.67           O  
ATOM    885  H   SER A  63      20.675  13.427  21.541  1.00  0.67           H  
ATOM    886  HA  SER A  63      22.317  15.793  21.920  1.00  0.67           H  
ATOM    887 1HB  SER A  63      23.710  14.875  20.174  1.00  0.67           H  
ATOM    888 2HB  SER A  63      23.278  13.633  21.334  1.00  0.67           H  
ATOM    889  HG  SER A  63      23.053  12.843  19.299  1.00  0.67           H  
ATOM    890  N   VAL A  64      20.005  16.120  19.803  1.00  0.67           N  
ATOM    891  CA  VAL A  64      19.411  16.936  18.759  1.00  0.67           C  
ATOM    892  C   VAL A  64      18.295  17.891  19.245  1.00  0.67           C  
ATOM    893  O   VAL A  64      17.816  18.740  18.481  1.00  0.67           O  
ATOM    894  CB  VAL A  64      18.906  15.986  17.669  1.00  0.67           C  
ATOM    895  CG1 VAL A  64      20.096  15.200  17.062  1.00  0.67           C  
ATOM    896  CG2 VAL A  64      17.999  15.073  18.218  1.00  0.67           C  
ATOM    897  H   VAL A  64      19.397  15.499  20.337  1.00  0.67           H  
ATOM    898  HA  VAL A  64      20.201  17.545  18.322  1.00  0.67           H  
ATOM    899  HB  VAL A  64      18.409  16.519  16.935  1.00  0.67           H  
ATOM    900 1HG1 VAL A  64      19.751  14.521  16.300  1.00  0.67           H  
ATOM    901 2HG1 VAL A  64      20.811  15.886  16.635  1.00  0.67           H  
ATOM    902 3HG1 VAL A  64      20.584  14.622  17.839  1.00  0.67           H  
ATOM    903 1HG2 VAL A  64      17.664  14.416  17.447  1.00  0.67           H  
ATOM    904 2HG2 VAL A  64      18.526  14.528  18.964  1.00  0.67           H  
ATOM    905 3HG2 VAL A  64      17.162  15.589  18.653  1.00  0.67           H  
ATOM    906  N   LYS A  65      17.933  17.811  20.532  1.00  0.67           N  
ATOM    907  CA  LYS A  65      16.831  18.610  21.095  1.00  0.67           C  
ATOM    908  C   LYS A  65      16.976  20.119  20.936  1.00  0.67           C  
ATOM    909  O   LYS A  65      15.986  20.826  20.766  1.00  0.67           O  
ATOM    910  CB  LYS A  65      16.677  18.324  22.602  1.00  0.67           C  
ATOM    911  CG  LYS A  65      16.070  16.987  22.945  1.00  0.67           C  
ATOM    912  CD  LYS A  65      16.005  16.731  24.429  1.00  0.67           C  
ATOM    913  CE  LYS A  65      15.354  15.381  24.700  1.00  0.67           C  
ATOM    914  NZ  LYS A  65      15.274  15.076  26.153  1.00  0.67           N  
ATOM    915  H   LYS A  65      18.392  17.126  21.124  1.00  0.67           H  
ATOM    916  HA  LYS A  65      15.913  18.315  20.586  1.00  0.67           H  
ATOM    917 1HB  LYS A  65      17.660  18.365  23.076  1.00  0.67           H  
ATOM    918 2HB  LYS A  65      16.063  19.099  23.056  1.00  0.67           H  
ATOM    919 1HG  LYS A  65      15.061  16.975  22.597  1.00  0.67           H  
ATOM    920 2HG  LYS A  65      16.612  16.198  22.469  1.00  0.67           H  
ATOM    921 1HD  LYS A  65      17.018  16.726  24.839  1.00  0.67           H  
ATOM    922 2HD  LYS A  65      15.431  17.515  24.917  1.00  0.67           H  
ATOM    923 1HE  LYS A  65      14.348  15.384  24.281  1.00  0.67           H  
ATOM    924 2HE  LYS A  65      15.933  14.601  24.204  1.00  0.67           H  
ATOM    925 1HZ  LYS A  65      14.838  14.173  26.274  1.00  0.67           H  
ATOM    926 2HZ  LYS A  65      16.206  15.056  26.540  1.00  0.67           H  
ATOM    927 3HZ  LYS A  65      14.727  15.784  26.619  1.00  0.67           H  
ATOM    928  N   GLY A  66      18.198  20.627  21.020  1.00  0.65           N  
ATOM    929  CA  GLY A  66      18.402  22.065  20.916  1.00  0.65           C  
ATOM    930  C   GLY A  66      18.700  22.557  19.498  1.00  0.65           C  
ATOM    931  O   GLY A  66      18.994  23.740  19.314  1.00  0.65           O  
ATOM    932  H   GLY A  66      18.986  20.010  21.158  1.00  0.65           H  
ATOM    933 1HA  GLY A  66      17.518  22.578  21.294  1.00  0.65           H  
ATOM    934 2HA  GLY A  66      19.224  22.351  21.570  1.00  0.65           H  
ATOM    935  N   ARG A  67      18.691  21.659  18.504  1.00  0.64           N  
ATOM    936  CA  ARG A  67      19.060  22.073  17.149  1.00  0.64           C  
ATOM    937  C   ARG A  67      18.043  21.700  16.064  1.00  0.64           C  
ATOM    938  O   ARG A  67      17.956  22.368  15.033  1.00  0.64           O  
ATOM    939  CB  ARG A  67      20.425  21.513  16.822  1.00  0.64           C  
ATOM    940  CG  ARG A  67      21.542  22.094  17.712  1.00  0.64           C  
ATOM    941  CD  ARG A  67      22.844  21.594  17.345  1.00  0.64           C  
ATOM    942  NE  ARG A  67      22.952  20.172  17.575  1.00  0.64           N  
ATOM    943  CZ  ARG A  67      23.728  19.402  16.829  1.00  0.64           C  
ATOM    944  NH1 ARG A  67      24.429  19.968  15.892  1.00  0.64           N  
ATOM    945  NH2 ARG A  67      23.777  18.098  17.000  1.00  0.64           N  
ATOM    946  H   ARG A  67      18.419  20.694  18.679  1.00  0.64           H  
ATOM    947  HA  ARG A  67      19.151  23.159  17.143  1.00  0.64           H  
ATOM    948 1HB  ARG A  67      20.417  20.429  16.943  1.00  0.64           H  
ATOM    949 2HB  ARG A  67      20.669  21.730  15.784  1.00  0.64           H  
ATOM    950 1HG  ARG A  67      21.549  23.183  17.615  1.00  0.64           H  
ATOM    951 2HG  ARG A  67      21.367  21.822  18.749  1.00  0.64           H  
ATOM    952 1HD  ARG A  67      23.018  21.788  16.278  1.00  0.64           H  
ATOM    953 2HD  ARG A  67      23.609  22.097  17.932  1.00  0.64           H  
ATOM    954  HE  ARG A  67      22.394  19.738  18.304  1.00  0.64           H  
ATOM    955 1HH1 ARG A  67      24.378  20.969  15.741  1.00  0.64           H  
ATOM    956 2HH1 ARG A  67      24.990  19.398  15.257  1.00  0.64           H  
ATOM    957 1HH2 ARG A  67      23.216  17.651  17.750  1.00  0.64           H  
ATOM    958 2HH2 ARG A  67      24.351  17.539  16.343  1.00  0.64           H  
ATOM    959  N   PHE A  68      17.297  20.623  16.270  1.00  0.63           N  
ATOM    960  CA  PHE A  68      16.356  20.142  15.261  1.00  0.63           C  
ATOM    961  C   PHE A  68      14.901  20.450  15.612  1.00  0.63           C  
ATOM    962  O   PHE A  68      14.513  20.450  16.782  1.00  0.63           O  
ATOM    963  CB  PHE A  68      16.516  18.641  15.085  1.00  0.63           C  
ATOM    964  CG  PHE A  68      17.776  18.141  14.374  1.00  0.63           C  
ATOM    965  CD1 PHE A  68      18.983  18.047  15.015  1.00  0.63           C  
ATOM    966  CD2 PHE A  68      17.696  17.651  13.103  1.00  0.63           C  
ATOM    967  CE1 PHE A  68      20.071  17.466  14.406  1.00  0.63           C  
ATOM    968  CE2 PHE A  68      18.775  17.066  12.482  1.00  0.63           C  
ATOM    969  CZ  PHE A  68      19.959  16.960  13.143  1.00  0.63           C  
ATOM    970  H   PHE A  68      17.399  20.085  17.128  1.00  0.63           H  
ATOM    971  HA  PHE A  68      16.587  20.625  14.319  1.00  0.63           H  
ATOM    972 1HB  PHE A  68      16.485  18.170  16.071  1.00  0.63           H  
ATOM    973 2HB  PHE A  68      15.656  18.269  14.536  1.00  0.63           H  
ATOM    974  HD1 PHE A  68      19.069  18.426  16.031  1.00  0.63           H  
ATOM    975  HD2 PHE A  68      16.760  17.715  12.594  1.00  0.63           H  
ATOM    976  HE1 PHE A  68      21.022  17.398  14.933  1.00  0.63           H  
ATOM    977  HE2 PHE A  68      18.679  16.679  11.470  1.00  0.63           H  
ATOM    978  HZ  PHE A  68      20.821  16.495  12.660  1.00  0.63           H  
ATOM    979  N   SER A  69      14.088  20.638  14.570  1.00  0.63           N  
ATOM    980  CA  SER A  69      12.644  20.829  14.691  1.00  0.63           C  
ATOM    981  C   SER A  69      11.897  20.043  13.609  1.00  0.63           C  
ATOM    982  O   SER A  69      12.232  20.108  12.425  1.00  0.63           O  
ATOM    983  CB  SER A  69      12.289  22.298  14.587  1.00  0.63           C  
ATOM    984  OG  SER A  69      10.902  22.485  14.653  1.00  0.63           O  
ATOM    985  H   SER A  69      14.514  20.696  13.648  1.00  0.63           H  
ATOM    986  HA  SER A  69      12.328  20.471  15.665  1.00  0.63           H  
ATOM    987 1HB  SER A  69      12.775  22.848  15.392  1.00  0.63           H  
ATOM    988 2HB  SER A  69      12.667  22.692  13.646  1.00  0.63           H  
ATOM    989  HG  SER A  69      10.521  21.842  14.044  1.00  0.63           H  
ATOM    990  N   ILE A  70      10.894  19.279  14.022  1.00  0.65           N  
ATOM    991  CA  ILE A  70      10.116  18.455  13.089  1.00  0.65           C  
ATOM    992  C   ILE A  70       8.671  18.934  12.973  1.00  0.65           C  
ATOM    993  O   ILE A  70       8.050  19.300  13.974  1.00  0.65           O  
ATOM    994  CB  ILE A  70      10.144  16.982  13.543  1.00  0.65           C  
ATOM    995  CG1 ILE A  70       9.494  16.064  12.602  1.00  0.65           C  
ATOM    996  CG2 ILE A  70       9.427  16.818  14.852  1.00  0.65           C  
ATOM    997  CD1 ILE A  70       9.810  14.640  12.966  1.00  0.65           C  
ATOM    998  H   ILE A  70      10.681  19.259  15.018  1.00  0.65           H  
ATOM    999  HA  ILE A  70      10.573  18.520  12.105  1.00  0.65           H  
ATOM   1000  HB  ILE A  70      11.183  16.666  13.660  1.00  0.65           H  
ATOM   1001 1HG1 ILE A  70       8.418  16.213  12.665  1.00  0.65           H  
ATOM   1002 2HG1 ILE A  70       9.821  16.262  11.577  1.00  0.65           H  
ATOM   1003 1HG2 ILE A  70       9.468  15.777  15.178  1.00  0.65           H  
ATOM   1004 2HG2 ILE A  70       9.882  17.426  15.581  1.00  0.65           H  
ATOM   1005 3HG2 ILE A  70       8.391  17.114  14.723  1.00  0.65           H  
ATOM   1006 1HD1 ILE A  70       9.308  13.968  12.324  1.00  0.65           H  
ATOM   1007 2HD1 ILE A  70      10.871  14.481  12.901  1.00  0.65           H  
ATOM   1008 3HD1 ILE A  70       9.479  14.467  13.974  1.00  0.65           H  
ATOM   1009  N   SER A  71       8.146  18.938  11.749  1.00  0.68           N  
ATOM   1010  CA  SER A  71       6.761  19.348  11.525  1.00  0.68           C  
ATOM   1011  C   SER A  71       6.135  18.620  10.358  1.00  0.68           C  
ATOM   1012  O   SER A  71       6.820  18.260   9.403  1.00  0.68           O  
ATOM   1013  CB  SER A  71       6.705  20.835  11.239  1.00  0.68           C  
ATOM   1014  OG  SER A  71       7.366  21.148  10.043  1.00  0.68           O  
ATOM   1015  H   SER A  71       8.735  18.640  10.969  1.00  0.68           H  
ATOM   1016  HA  SER A  71       6.181  19.125  12.422  1.00  0.68           H  
ATOM   1017 1HB  SER A  71       5.663  21.148  11.172  1.00  0.68           H  
ATOM   1018 2HB  SER A  71       7.159  21.383  12.065  1.00  0.68           H  
ATOM   1019  HG  SER A  71       7.185  22.076   9.876  1.00  0.68           H  
ATOM   1020  N   ARG A  72       4.816  18.461  10.389  1.00  0.73           N  
ATOM   1021  CA  ARG A  72       4.140  17.777   9.295  1.00  0.73           C  
ATOM   1022  C   ARG A  72       3.072  18.597   8.581  1.00  0.73           C  
ATOM   1023  O   ARG A  72       2.373  19.417   9.181  1.00  0.73           O  
ATOM   1024  CB  ARG A  72       3.541  16.478   9.811  1.00  0.73           C  
ATOM   1025  CG  ARG A  72       2.510  16.632  10.908  1.00  0.73           C  
ATOM   1026  CD  ARG A  72       2.043  15.308  11.473  1.00  0.73           C  
ATOM   1027  NE  ARG A  72       1.039  14.644  10.660  1.00  0.73           N  
ATOM   1028  CZ  ARG A  72      -0.278  14.933  10.739  1.00  0.73           C  
ATOM   1029  NH1 ARG A  72      -0.686  15.882  11.554  1.00  0.73           N  
ATOM   1030  NH2 ARG A  72      -1.167  14.277  10.021  1.00  0.73           N  
ATOM   1031  H   ARG A  72       4.285  18.793  11.183  1.00  0.73           H  
ATOM   1032  HA  ARG A  72       4.887  17.517   8.547  1.00  0.73           H  
ATOM   1033 1HB  ARG A  72       3.071  15.994   9.002  1.00  0.73           H  
ATOM   1034 2HB  ARG A  72       4.326  15.823  10.170  1.00  0.73           H  
ATOM   1035 1HG  ARG A  72       2.912  17.235  11.713  1.00  0.73           H  
ATOM   1036 2HG  ARG A  72       1.637  17.135  10.492  1.00  0.73           H  
ATOM   1037 1HD  ARG A  72       2.895  14.633  11.570  1.00  0.73           H  
ATOM   1038 2HD  ARG A  72       1.619  15.466  12.445  1.00  0.73           H  
ATOM   1039  HE  ARG A  72       1.329  13.899  10.036  1.00  0.73           H  
ATOM   1040 1HH1 ARG A  72      -0.019  16.383  12.119  1.00  0.73           H  
ATOM   1041 2HH1 ARG A  72      -1.671  16.095  11.633  1.00  0.73           H  
ATOM   1042 1HH2 ARG A  72      -0.884  13.528   9.410  1.00  0.73           H  
ATOM   1043 2HH2 ARG A  72      -2.144  14.502  10.115  1.00  0.73           H  
ATOM   1044  N   ASP A  73       2.927  18.310   7.293  1.00  0.76           N  
ATOM   1045  CA  ASP A  73       1.916  18.863   6.407  1.00  0.76           C  
ATOM   1046  C   ASP A  73       1.043  17.756   5.828  1.00  0.76           C  
ATOM   1047  O   ASP A  73       1.405  17.091   4.850  1.00  0.76           O  
ATOM   1048  CB  ASP A  73       2.620  19.685   5.315  1.00  0.76           C  
ATOM   1049  CG  ASP A  73       1.725  20.298   4.215  1.00  0.76           C  
ATOM   1050  OD1 ASP A  73       0.661  19.776   3.933  1.00  0.76           O  
ATOM   1051  OD2 ASP A  73       2.129  21.282   3.648  1.00  0.76           O  
ATOM   1052  H   ASP A  73       3.584  17.654   6.877  1.00  0.76           H  
ATOM   1053  HA  ASP A  73       1.277  19.533   6.983  1.00  0.76           H  
ATOM   1054 1HB  ASP A  73       3.172  20.498   5.792  1.00  0.76           H  
ATOM   1055 2HB  ASP A  73       3.362  19.045   4.827  1.00  0.76           H  
ATOM   1056  N   ASN A  74      -0.122  17.540   6.439  1.00  0.79           N  
ATOM   1057  CA  ASN A  74      -0.976  16.443   6.006  1.00  0.79           C  
ATOM   1058  C   ASN A  74      -1.419  16.557   4.538  1.00  0.79           C  
ATOM   1059  O   ASN A  74      -1.225  15.593   3.801  1.00  0.79           O  
ATOM   1060  CB  ASN A  74      -2.118  16.175   6.981  1.00  0.79           C  
ATOM   1061  CG  ASN A  74      -2.974  14.980   6.591  1.00  0.79           C  
ATOM   1062  OD1 ASN A  74      -2.514  13.832   6.551  1.00  0.79           O  
ATOM   1063  ND2 ASN A  74      -4.225  15.240   6.303  1.00  0.79           N  
ATOM   1064  H   ASN A  74      -0.390  18.122   7.222  1.00  0.79           H  
ATOM   1065  HA  ASN A  74      -0.368  15.548   6.034  1.00  0.79           H  
ATOM   1066 1HB  ASN A  74      -1.677  15.965   7.945  1.00  0.79           H  
ATOM   1067 2HB  ASN A  74      -2.754  17.015   7.130  1.00  0.79           H  
ATOM   1068 1HD2 ASN A  74      -4.844  14.500   6.037  1.00  0.79           H  
ATOM   1069 2HD2 ASN A  74      -4.563  16.179   6.345  1.00  0.79           H  
ATOM   1070  N   PRO A  75      -2.038  17.669   4.066  1.00  0.79           N  
ATOM   1071  CA  PRO A  75      -2.487  17.840   2.689  1.00  0.79           C  
ATOM   1072  C   PRO A  75      -1.426  17.502   1.635  1.00  0.79           C  
ATOM   1073  O   PRO A  75      -1.754  16.939   0.588  1.00  0.79           O  
ATOM   1074  CB  PRO A  75      -2.825  19.332   2.647  1.00  0.79           C  
ATOM   1075  CG  PRO A  75      -3.245  19.660   4.052  1.00  0.79           C  
ATOM   1076  CD  PRO A  75      -2.300  18.865   4.918  1.00  0.79           C  
ATOM   1077  HA  PRO A  75      -3.390  17.231   2.533  1.00  0.79           H  
ATOM   1078 1HB  PRO A  75      -1.930  19.901   2.335  1.00  0.79           H  
ATOM   1079 2HB  PRO A  75      -3.606  19.524   1.901  1.00  0.79           H  
ATOM   1080 1HG  PRO A  75      -3.167  20.743   4.227  1.00  0.79           H  
ATOM   1081 2HG  PRO A  75      -4.297  19.385   4.209  1.00  0.79           H  
ATOM   1082 1HD  PRO A  75      -1.387  19.446   5.078  1.00  0.79           H  
ATOM   1083 2HD  PRO A  75      -2.807  18.640   5.825  1.00  0.79           H  
ATOM   1084  N   SER A  76      -0.146  17.792   1.927  1.00  0.77           N  
ATOM   1085  CA  SER A  76       0.932  17.486   0.984  1.00  0.77           C  
ATOM   1086  C   SER A  76       1.604  16.145   1.277  1.00  0.77           C  
ATOM   1087  O   SER A  76       2.620  15.803   0.659  1.00  0.77           O  
ATOM   1088  CB  SER A  76       1.992  18.565   1.009  1.00  0.77           C  
ATOM   1089  OG  SER A  76       1.469  19.808   0.627  1.00  0.77           O  
ATOM   1090  H   SER A  76       0.097  18.298   2.792  1.00  0.77           H  
ATOM   1091  HA  SER A  76       0.507  17.440  -0.018  1.00  0.77           H  
ATOM   1092 1HB  SER A  76       2.418  18.632   2.009  1.00  0.77           H  
ATOM   1093 2HB  SER A  76       2.795  18.285   0.333  1.00  0.77           H  
ATOM   1094  HG  SER A  76       1.095  20.193   1.449  1.00  0.77           H  
ATOM   1095  N   LYS A  77       1.109  15.440   2.292  1.00  0.73           N  
ATOM   1096  CA  LYS A  77       1.655  14.175   2.766  1.00  0.73           C  
ATOM   1097  C   LYS A  77       3.157  14.276   2.975  1.00  0.73           C  
ATOM   1098  O   LYS A  77       3.914  13.403   2.539  1.00  0.73           O  
ATOM   1099  CB  LYS A  77       1.325  13.038   1.798  1.00  0.73           C  
ATOM   1100  CG  LYS A  77      -0.178  12.777   1.608  1.00  0.73           C  
ATOM   1101  CD  LYS A  77      -0.407  11.536   0.744  1.00  0.73           C  
ATOM   1102  CE  LYS A  77      -1.881  11.133   0.675  1.00  0.73           C  
ATOM   1103  NZ  LYS A  77      -2.719  12.156  -0.020  1.00  0.73           N  
ATOM   1104  H   LYS A  77       0.272  15.771   2.759  1.00  0.73           H  
ATOM   1105  HA  LYS A  77       1.195  13.956   3.727  1.00  0.73           H  
ATOM   1106 1HB  LYS A  77       1.762  13.244   0.820  1.00  0.73           H  
ATOM   1107 2HB  LYS A  77       1.773  12.115   2.165  1.00  0.73           H  
ATOM   1108 1HG  LYS A  77      -0.656  12.651   2.576  1.00  0.73           H  
ATOM   1109 2HG  LYS A  77      -0.630  13.641   1.118  1.00  0.73           H  
ATOM   1110 1HD  LYS A  77      -0.036  11.723  -0.266  1.00  0.73           H  
ATOM   1111 2HD  LYS A  77       0.162  10.704   1.164  1.00  0.73           H  
ATOM   1112 1HE  LYS A  77      -1.958  10.188   0.138  1.00  0.73           H  
ATOM   1113 2HE  LYS A  77      -2.261  10.993   1.689  1.00  0.73           H  
ATOM   1114 1HZ  LYS A  77      -3.680  11.848  -0.048  1.00  0.73           H  
ATOM   1115 2HZ  LYS A  77      -2.662  13.034   0.483  1.00  0.73           H  
ATOM   1116 3HZ  LYS A  77      -2.381  12.288  -0.962  1.00  0.73           H  
ATOM   1117  N   THR A  78       3.593  15.377   3.607  1.00  0.68           N  
ATOM   1118  CA  THR A  78       5.021  15.602   3.775  1.00  0.68           C  
ATOM   1119  C   THR A  78       5.468  15.970   5.190  1.00  0.68           C  
ATOM   1120  O   THR A  78       4.866  16.803   5.874  1.00  0.68           O  
ATOM   1121  CB  THR A  78       5.508  16.683   2.780  1.00  0.68           C  
ATOM   1122  OG1 THR A  78       5.217  16.260   1.417  1.00  0.68           O  
ATOM   1123  CG2 THR A  78       7.033  16.879   2.898  1.00  0.68           C  
ATOM   1124  H   THR A  78       2.912  16.048   3.962  1.00  0.68           H  
ATOM   1125  HA  THR A  78       5.522  14.679   3.519  1.00  0.68           H  
ATOM   1126  HB  THR A  78       4.997  17.624   2.983  1.00  0.68           H  
ATOM   1127  HG1 THR A  78       4.249  16.110   1.277  1.00  0.68           H  
ATOM   1128 1HG2 THR A  78       7.352  17.627   2.180  1.00  0.68           H  
ATOM   1129 2HG2 THR A  78       7.302  17.205   3.892  1.00  0.68           H  
ATOM   1130 3HG2 THR A  78       7.536  15.949   2.683  1.00  0.68           H  
ATOM   1131  N   LEU A  79       6.557  15.342   5.611  1.00  0.64           N  
ATOM   1132  CA  LEU A  79       7.206  15.607   6.883  1.00  0.64           C  
ATOM   1133  C   LEU A  79       8.492  16.385   6.661  1.00  0.64           C  
ATOM   1134  O   LEU A  79       9.266  16.079   5.749  1.00  0.64           O  
ATOM   1135  CB  LEU A  79       7.542  14.319   7.610  1.00  0.64           C  
ATOM   1136  CG  LEU A  79       8.186  14.482   8.938  1.00  0.64           C  
ATOM   1137  CD1 LEU A  79       7.186  15.048   9.830  1.00  0.64           C  
ATOM   1138  CD2 LEU A  79       8.652  13.188   9.430  1.00  0.64           C  
ATOM   1139  H   LEU A  79       6.969  14.649   4.990  1.00  0.64           H  
ATOM   1140  HA  LEU A  79       6.545  16.208   7.503  1.00  0.64           H  
ATOM   1141 1HB  LEU A  79       6.616  13.779   7.766  1.00  0.64           H  
ATOM   1142 2HB  LEU A  79       8.198  13.731   6.988  1.00  0.64           H  
ATOM   1143  HG  LEU A  79       9.026  15.162   8.865  1.00  0.64           H  
ATOM   1144 1HD1 LEU A  79       7.594  15.192  10.802  1.00  0.64           H  
ATOM   1145 2HD1 LEU A  79       6.860  15.965   9.436  1.00  0.64           H  
ATOM   1146 3HD1 LEU A  79       6.351  14.361   9.874  1.00  0.64           H  
ATOM   1147 1HD2 LEU A  79       9.108  13.281  10.370  1.00  0.64           H  
ATOM   1148 2HD2 LEU A  79       7.807  12.576   9.519  1.00  0.64           H  
ATOM   1149 3HD2 LEU A  79       9.364  12.754   8.731  1.00  0.64           H  
ATOM   1150  N   TYR A  80       8.717  17.410   7.464  1.00  0.61           N  
ATOM   1151  CA  TYR A  80       9.937  18.176   7.330  1.00  0.61           C  
ATOM   1152  C   TYR A  80      10.800  18.102   8.574  1.00  0.61           C  
ATOM   1153  O   TYR A  80      10.304  18.075   9.706  1.00  0.61           O  
ATOM   1154  CB  TYR A  80       9.607  19.627   7.059  1.00  0.61           C  
ATOM   1155  CG  TYR A  80       8.861  19.844   5.774  1.00  0.61           C  
ATOM   1156  CD1 TYR A  80       7.468  19.777   5.755  1.00  0.61           C  
ATOM   1157  CD2 TYR A  80       9.558  20.111   4.619  1.00  0.61           C  
ATOM   1158  CE1 TYR A  80       6.789  19.997   4.570  1.00  0.61           C  
ATOM   1159  CE2 TYR A  80       8.887  20.331   3.441  1.00  0.61           C  
ATOM   1160  CZ  TYR A  80       7.512  20.280   3.408  1.00  0.61           C  
ATOM   1161  OH  TYR A  80       6.854  20.512   2.221  1.00  0.61           O  
ATOM   1162  H   TYR A  80       8.040  17.662   8.182  1.00  0.61           H  
ATOM   1163  HA  TYR A  80      10.519  17.778   6.504  1.00  0.61           H  
ATOM   1164 1HB  TYR A  80       9.000  20.020   7.879  1.00  0.61           H  
ATOM   1165 2HB  TYR A  80      10.531  20.206   7.023  1.00  0.61           H  
ATOM   1166  HD1 TYR A  80       6.914  19.559   6.674  1.00  0.61           H  
ATOM   1167  HD2 TYR A  80      10.648  20.153   4.642  1.00  0.61           H  
ATOM   1168  HE1 TYR A  80       5.699  19.952   4.546  1.00  0.61           H  
ATOM   1169  HE2 TYR A  80       9.445  20.548   2.530  1.00  0.61           H  
ATOM   1170  HH  TYR A  80       5.915  20.340   2.335  1.00  0.61           H  
ATOM   1171  N   LEU A  81      12.112  18.124   8.357  1.00  0.60           N  
ATOM   1172  CA  LEU A  81      13.060  18.178   9.455  1.00  0.60           C  
ATOM   1173  C   LEU A  81      13.965  19.382   9.242  1.00  0.60           C  
ATOM   1174  O   LEU A  81      14.687  19.471   8.245  1.00  0.60           O  
ATOM   1175  CB  LEU A  81      13.906  16.899   9.526  1.00  0.60           C  
ATOM   1176  CG  LEU A  81      14.914  16.849  10.652  1.00  0.60           C  
ATOM   1177  CD1 LEU A  81      14.116  16.836  11.986  1.00  0.60           C  
ATOM   1178  CD2 LEU A  81      15.806  15.613  10.495  1.00  0.60           C  
ATOM   1179  H   LEU A  81      12.449  18.126   7.395  1.00  0.60           H  
ATOM   1180  HA  LEU A  81      12.524  18.308  10.394  1.00  0.60           H  
ATOM   1181 1HB  LEU A  81      13.239  16.076   9.671  1.00  0.60           H  
ATOM   1182 2HB  LEU A  81      14.429  16.759   8.584  1.00  0.60           H  
ATOM   1183  HG  LEU A  81      15.534  17.746  10.635  1.00  0.60           H  
ATOM   1184 1HD1 LEU A  81      14.780  16.800  12.835  1.00  0.60           H  
ATOM   1185 2HD1 LEU A  81      13.498  17.732  12.050  1.00  0.60           H  
ATOM   1186 3HD1 LEU A  81      13.475  15.958  12.004  1.00  0.60           H  
ATOM   1187 1HD2 LEU A  81      16.519  15.564  11.304  1.00  0.60           H  
ATOM   1188 2HD2 LEU A  81      15.201  14.750  10.517  1.00  0.60           H  
ATOM   1189 3HD2 LEU A  81      16.335  15.661   9.550  1.00  0.60           H  
ATOM   1190  N   GLN A  82      13.919  20.321  10.167  1.00  0.59           N  
ATOM   1191  CA  GLN A  82      14.695  21.542  10.061  1.00  0.59           C  
ATOM   1192  C   GLN A  82      15.823  21.549  11.064  1.00  0.59           C  
ATOM   1193  O   GLN A  82      15.585  21.461  12.271  1.00  0.59           O  
ATOM   1194  CB  GLN A  82      13.811  22.763  10.308  1.00  0.59           C  
ATOM   1195  CG  GLN A  82      14.561  24.101  10.316  1.00  0.59           C  
ATOM   1196  CD  GLN A  82      15.011  24.586   8.940  1.00  0.59           C  
ATOM   1197  OE1 GLN A  82      14.187  24.884   8.057  1.00  0.59           O  
ATOM   1198  NE2 GLN A  82      16.311  24.667   8.736  1.00  0.59           N  
ATOM   1199  H   GLN A  82      13.308  20.202  10.970  1.00  0.59           H  
ATOM   1200  HA  GLN A  82      15.131  21.606   9.067  1.00  0.59           H  
ATOM   1201 1HB  GLN A  82      13.049  22.814   9.530  1.00  0.59           H  
ATOM   1202 2HB  GLN A  82      13.296  22.650  11.261  1.00  0.59           H  
ATOM   1203 1HG  GLN A  82      13.905  24.860  10.740  1.00  0.59           H  
ATOM   1204 2HG  GLN A  82      15.453  23.996  10.941  1.00  0.59           H  
ATOM   1205 1HE2 GLN A  82      16.657  24.980   7.854  1.00  0.59           H  
ATOM   1206 2HE2 GLN A  82      16.953  24.398   9.469  1.00  0.59           H  
ATOM   1207  N   MET A  83      17.057  21.597  10.579  1.00  0.58           N  
ATOM   1208  CA  MET A  83      18.171  21.619  11.501  1.00  0.58           C  
ATOM   1209  C   MET A  83      18.850  22.978  11.508  1.00  0.58           C  
ATOM   1210  O   MET A  83      19.171  23.527  10.450  1.00  0.58           O  
ATOM   1211  CB  MET A  83      19.210  20.580  11.166  1.00  0.58           C  
ATOM   1212  CG  MET A  83      20.277  20.640  12.179  1.00  0.58           C  
ATOM   1213  SD  MET A  83      21.544  19.546  11.998  1.00  0.58           S  
ATOM   1214  CE  MET A  83      22.296  20.154  13.445  1.00  0.58           C  
ATOM   1215  H   MET A  83      17.220  21.631   9.573  1.00  0.58           H  
ATOM   1216  HA  MET A  83      17.808  21.435  12.508  1.00  0.58           H  
ATOM   1217 1HB  MET A  83      18.763  19.599  11.173  1.00  0.58           H  
ATOM   1218 2HB  MET A  83      19.616  20.756  10.175  1.00  0.58           H  
ATOM   1219 1HG  MET A  83      20.711  21.614  12.199  1.00  0.58           H  
ATOM   1220 2HG  MET A  83      19.826  20.473  13.159  1.00  0.58           H  
ATOM   1221 1HE  MET A  83      23.191  19.629  13.605  1.00  0.58           H  
ATOM   1222 2HE  MET A  83      22.499  21.216  13.338  1.00  0.58           H  
ATOM   1223 3HE  MET A  83      21.630  20.007  14.287  1.00  0.58           H  
ATOM   1224  N   ASN A  84      19.071  23.520  12.698  1.00  0.59           N  
ATOM   1225  CA  ASN A  84      19.779  24.773  12.870  1.00  0.59           C  
ATOM   1226  C   ASN A  84      21.178  24.529  13.429  1.00  0.59           C  
ATOM   1227  O   ASN A  84      21.410  23.520  14.096  1.00  0.59           O  
ATOM   1228  CB  ASN A  84      18.966  25.686  13.758  1.00  0.59           C  
ATOM   1229  CG  ASN A  84      17.669  26.141  13.089  1.00  0.59           C  
ATOM   1230  OD1 ASN A  84      17.644  26.567  11.912  1.00  0.59           O  
ATOM   1231  ND2 ASN A  84      16.586  26.046  13.824  1.00  0.59           N  
ATOM   1232  H   ASN A  84      18.739  23.040  13.534  1.00  0.59           H  
ATOM   1233  HA  ASN A  84      19.903  25.242  11.897  1.00  0.59           H  
ATOM   1234 1HB  ASN A  84      18.721  25.159  14.686  1.00  0.59           H  
ATOM   1235 2HB  ASN A  84      19.560  26.560  14.024  1.00  0.59           H  
ATOM   1236 1HD2 ASN A  84      15.700  26.321  13.452  1.00  0.59           H  
ATOM   1237 2HD2 ASN A  84      16.645  25.693  14.759  1.00  0.59           H  
ATOM   1238  N   SER A  85      22.096  25.468  13.191  1.00  0.59           N  
ATOM   1239  CA  SER A  85      23.448  25.408  13.748  1.00  0.59           C  
ATOM   1240  C   SER A  85      24.195  24.099  13.451  1.00  0.59           C  
ATOM   1241  O   SER A  85      24.665  23.425  14.372  1.00  0.59           O  
ATOM   1242  CB  SER A  85      23.386  25.623  15.249  1.00  0.59           C  
ATOM   1243  OG  SER A  85      22.833  26.876  15.559  1.00  0.59           O  
ATOM   1244  H   SER A  85      21.851  26.255  12.601  1.00  0.59           H  
ATOM   1245  HA  SER A  85      24.020  26.225  13.306  1.00  0.59           H  
ATOM   1246 1HB  SER A  85      22.799  24.836  15.719  1.00  0.59           H  
ATOM   1247 2HB  SER A  85      24.392  25.561  15.658  1.00  0.59           H  
ATOM   1248  HG  SER A  85      23.418  27.528  15.164  1.00  0.59           H  
ATOM   1249  N   LEU A  86      24.318  23.747  12.169  1.00  0.60           N  
ATOM   1250  CA  LEU A  86      24.963  22.486  11.780  1.00  0.60           C  
ATOM   1251  C   LEU A  86      26.440  22.418  12.168  1.00  0.60           C  
ATOM   1252  O   LEU A  86      27.155  23.418  12.104  1.00  0.60           O  
ATOM   1253  CB  LEU A  86      24.821  22.270  10.263  1.00  0.60           C  
ATOM   1254  CG  LEU A  86      23.524  21.591   9.847  1.00  0.60           C  
ATOM   1255  CD1 LEU A  86      22.389  22.510  10.090  1.00  0.60           C  
ATOM   1256  CD2 LEU A  86      23.526  21.237   8.439  1.00  0.60           C  
ATOM   1257  H   LEU A  86      23.920  24.357  11.448  1.00  0.60           H  
ATOM   1258  HA  LEU A  86      24.458  21.670  12.287  1.00  0.60           H  
ATOM   1259 1HB  LEU A  86      24.870  23.241   9.759  1.00  0.60           H  
ATOM   1260 2HB  LEU A  86      25.652  21.655   9.918  1.00  0.60           H  
ATOM   1261  HG  LEU A  86      23.417  20.714  10.427  1.00  0.60           H  
ATOM   1262 1HD1 LEU A  86      21.466  22.034   9.810  1.00  0.60           H  
ATOM   1263 2HD1 LEU A  86      22.354  22.805  11.133  1.00  0.60           H  
ATOM   1264 3HD1 LEU A  86      22.534  23.360   9.477  1.00  0.60           H  
ATOM   1265 1HD2 LEU A  86      22.586  20.752   8.185  1.00  0.60           H  
ATOM   1266 2HD2 LEU A  86      23.632  22.158   7.864  1.00  0.60           H  
ATOM   1267 3HD2 LEU A  86      24.342  20.565   8.239  1.00  0.60           H  
ATOM   1268  N   ARG A  87      26.905  21.228  12.565  1.00  0.60           N  
ATOM   1269  CA  ARG A  87      28.314  21.010  12.906  1.00  0.60           C  
ATOM   1270  C   ARG A  87      28.884  19.929  11.972  1.00  0.60           C  
ATOM   1271  O   ARG A  87      28.117  19.149  11.423  1.00  0.60           O  
ATOM   1272  CB  ARG A  87      28.439  20.548  14.369  1.00  0.60           C  
ATOM   1273  CG  ARG A  87      28.012  21.551  15.420  1.00  0.60           C  
ATOM   1274  CD  ARG A  87      28.191  20.982  16.789  1.00  0.60           C  
ATOM   1275  NE  ARG A  87      27.793  21.911  17.836  1.00  0.60           N  
ATOM   1276  CZ  ARG A  87      27.893  21.657  19.157  1.00  0.60           C  
ATOM   1277  NH1 ARG A  87      28.375  20.505  19.572  1.00  0.60           N  
ATOM   1278  NH2 ARG A  87      27.506  22.566  20.036  1.00  0.60           N  
ATOM   1279  H   ARG A  87      26.262  20.431  12.674  1.00  0.60           H  
ATOM   1280  HA  ARG A  87      28.841  21.950  12.780  1.00  0.60           H  
ATOM   1281 1HB  ARG A  87      27.805  19.668  14.509  1.00  0.60           H  
ATOM   1282 2HB  ARG A  87      29.451  20.242  14.599  1.00  0.60           H  
ATOM   1283 1HG  ARG A  87      28.615  22.454  15.331  1.00  0.60           H  
ATOM   1284 2HG  ARG A  87      26.957  21.801  15.280  1.00  0.60           H  
ATOM   1285 1HD  ARG A  87      27.579  20.082  16.882  1.00  0.60           H  
ATOM   1286 2HD  ARG A  87      29.238  20.720  16.943  1.00  0.60           H  
ATOM   1287  HE  ARG A  87      27.420  22.809  17.553  1.00  0.60           H  
ATOM   1288 1HH1 ARG A  87      28.675  19.802  18.899  1.00  0.60           H  
ATOM   1289 2HH1 ARG A  87      28.449  20.314  20.560  1.00  0.60           H  
ATOM   1290 1HH2 ARG A  87      27.138  23.452  19.718  1.00  0.60           H  
ATOM   1291 2HH2 ARG A  87      27.582  22.376  21.024  1.00  0.60           H  
ATOM   1292  N   PRO A  88      30.211  19.837  11.744  1.00  0.60           N  
ATOM   1293  CA  PRO A  88      30.862  18.774  10.973  1.00  0.60           C  
ATOM   1294  C   PRO A  88      30.421  17.375  11.421  1.00  0.60           C  
ATOM   1295  O   PRO A  88      30.265  16.454  10.611  1.00  0.60           O  
ATOM   1296  CB  PRO A  88      32.337  19.019  11.283  1.00  0.60           C  
ATOM   1297  CG  PRO A  88      32.421  20.508  11.524  1.00  0.60           C  
ATOM   1298  CD  PRO A  88      31.147  20.854  12.265  1.00  0.60           C  
ATOM   1299  HA  PRO A  88      30.684  18.921   9.902  1.00  0.60           H  
ATOM   1300 1HB  PRO A  88      32.643  18.421  12.156  1.00  0.60           H  
ATOM   1301 2HB  PRO A  88      32.953  18.687  10.434  1.00  0.60           H  
ATOM   1302 1HG  PRO A  88      33.329  20.749  12.099  1.00  0.60           H  
ATOM   1303 2HG  PRO A  88      32.510  21.030  10.560  1.00  0.60           H  
ATOM   1304 1HD  PRO A  88      31.300  20.748  13.343  1.00  0.60           H  
ATOM   1305 2HD  PRO A  88      30.849  21.853  11.983  1.00  0.60           H  
ATOM   1306  N   GLU A  89      30.123  17.259  12.718  1.00  0.60           N  
ATOM   1307  CA  GLU A  89      29.689  16.035  13.388  1.00  0.60           C  
ATOM   1308  C   GLU A  89      28.344  15.530  12.874  1.00  0.60           C  
ATOM   1309  O   GLU A  89      28.002  14.361  13.054  1.00  0.60           O  
ATOM   1310  CB  GLU A  89      29.576  16.288  14.894  1.00  0.60           C  
ATOM   1311  CG  GLU A  89      30.905  16.570  15.586  1.00  0.60           C  
ATOM   1312  CD  GLU A  89      30.763  16.892  17.065  1.00  0.60           C  
ATOM   1313  OE1 GLU A  89      29.653  17.011  17.535  1.00  0.60           O  
ATOM   1314  OE2 GLU A  89      31.772  17.024  17.718  1.00  0.60           O  
ATOM   1315  H   GLU A  89      30.249  18.068  13.304  1.00  0.60           H  
ATOM   1316  HA  GLU A  89      30.437  15.262  13.209  1.00  0.60           H  
ATOM   1317 1HB  GLU A  89      28.916  17.142  15.066  1.00  0.60           H  
ATOM   1318 2HB  GLU A  89      29.121  15.422  15.374  1.00  0.60           H  
ATOM   1319 1HG  GLU A  89      31.550  15.699  15.477  1.00  0.60           H  
ATOM   1320 2HG  GLU A  89      31.385  17.409  15.081  1.00  0.60           H  
ATOM   1321  N   ASP A  90      27.569  16.422  12.260  1.00  0.59           N  
ATOM   1322  CA  ASP A  90      26.241  16.101  11.783  1.00  0.59           C  
ATOM   1323  C   ASP A  90      26.264  15.589  10.347  1.00  0.59           C  
ATOM   1324  O   ASP A  90      25.202  15.294   9.777  1.00  0.59           O  
ATOM   1325  CB  ASP A  90      25.360  17.351  11.892  1.00  0.59           C  
ATOM   1326  CG  ASP A  90      25.167  17.778  13.355  1.00  0.59           C  
ATOM   1327  OD1 ASP A  90      24.792  16.968  14.221  1.00  0.59           O  
ATOM   1328  OD2 ASP A  90      25.432  18.934  13.628  1.00  0.59           O  
ATOM   1329  H   ASP A  90      27.913  17.365  12.098  1.00  0.59           H  
ATOM   1330  HA  ASP A  90      25.834  15.315  12.414  1.00  0.59           H  
ATOM   1331 1HB  ASP A  90      25.814  18.169  11.334  1.00  0.59           H  
ATOM   1332 2HB  ASP A  90      24.384  17.160  11.449  1.00  0.59           H  
ATOM   1333  N   SER A  91      27.465  15.498   9.742  1.00  0.58           N  
ATOM   1334  CA  SER A  91      27.539  14.964   8.392  1.00  0.58           C  
ATOM   1335  C   SER A  91      27.029  13.529   8.495  1.00  0.58           C  
ATOM   1336  O   SER A  91      27.523  12.757   9.320  1.00  0.58           O  
ATOM   1337  CB  SER A  91      28.968  14.947   7.891  1.00  0.58           C  
ATOM   1338  OG  SER A  91      29.530  16.235   7.846  1.00  0.58           O  
ATOM   1339  H   SER A  91      28.328  15.774  10.214  1.00  0.58           H  
ATOM   1340  HA  SER A  91      26.898  15.545   7.733  1.00  0.58           H  
ATOM   1341 1HB  SER A  91      29.570  14.311   8.538  1.00  0.58           H  
ATOM   1342 2HB  SER A  91      28.984  14.510   6.894  1.00  0.58           H  
ATOM   1343  HG  SER A  91      29.750  16.448   8.789  1.00  0.58           H  
ATOM   1344  N   ALA A  92      26.047  13.169   7.684  1.00  0.57           N  
ATOM   1345  CA  ALA A  92      25.447  11.836   7.784  1.00  0.57           C  
ATOM   1346  C   ALA A  92      24.426  11.587   6.694  1.00  0.57           C  
ATOM   1347  O   ALA A  92      24.006  12.514   5.994  1.00  0.57           O  
ATOM   1348  CB  ALA A  92      24.775  11.649   9.127  1.00  0.57           C  
ATOM   1349  H   ALA A  92      25.733  13.842   6.988  1.00  0.57           H  
ATOM   1350  HA  ALA A  92      26.237  11.097   7.675  1.00  0.57           H  
ATOM   1351 1HB  ALA A  92      24.350  10.658   9.172  1.00  0.57           H  
ATOM   1352 2HB  ALA A  92      25.466  11.773   9.951  1.00  0.57           H  
ATOM   1353 3HB  ALA A  92      24.000  12.384   9.203  1.00  0.57           H  
ATOM   1354  N   VAL A  93      23.984  10.342   6.578  1.00  0.56           N  
ATOM   1355  CA  VAL A  93      22.844  10.082   5.722  1.00  0.56           C  
ATOM   1356  C   VAL A  93      21.590  10.093   6.593  1.00  0.56           C  
ATOM   1357  O   VAL A  93      21.560   9.496   7.669  1.00  0.56           O  
ATOM   1358  CB  VAL A  93      22.976   8.759   4.962  1.00  0.56           C  
ATOM   1359  CG1 VAL A  93      21.712   8.531   4.111  1.00  0.56           C  
ATOM   1360  CG2 VAL A  93      24.211   8.821   4.078  1.00  0.56           C  
ATOM   1361  H   VAL A  93      24.395   9.585   7.129  1.00  0.56           H  
ATOM   1362  HA  VAL A  93      22.764  10.878   4.992  1.00  0.56           H  
ATOM   1363  HB  VAL A  93      23.060   7.934   5.673  1.00  0.56           H  
ATOM   1364 1HG1 VAL A  93      21.804   7.593   3.571  1.00  0.56           H  
ATOM   1365 2HG1 VAL A  93      20.832   8.498   4.744  1.00  0.56           H  
ATOM   1366 3HG1 VAL A  93      21.602   9.342   3.397  1.00  0.56           H  
ATOM   1367 1HG2 VAL A  93      24.314   7.886   3.531  1.00  0.56           H  
ATOM   1368 2HG2 VAL A  93      24.106   9.646   3.374  1.00  0.56           H  
ATOM   1369 3HG2 VAL A  93      25.094   8.980   4.696  1.00  0.56           H  
ATOM   1370  N   TYR A  94      20.585  10.840   6.173  1.00  0.57           N  
ATOM   1371  CA  TYR A  94      19.348  10.948   6.932  1.00  0.57           C  
ATOM   1372  C   TYR A  94      18.250  10.201   6.213  1.00  0.57           C  
ATOM   1373  O   TYR A  94      18.091  10.330   5.000  1.00  0.57           O  
ATOM   1374  CB  TYR A  94      18.986  12.418   7.106  1.00  0.57           C  
ATOM   1375  CG  TYR A  94      19.928  13.187   8.030  1.00  0.57           C  
ATOM   1376  CD1 TYR A  94      21.191  13.562   7.576  1.00  0.57           C  
ATOM   1377  CD2 TYR A  94      19.512  13.568   9.303  1.00  0.57           C  
ATOM   1378  CE1 TYR A  94      22.046  14.272   8.396  1.00  0.57           C  
ATOM   1379  CE2 TYR A  94      20.365  14.300  10.114  1.00  0.57           C  
ATOM   1380  CZ  TYR A  94      21.648  14.645   9.661  1.00  0.57           C  
ATOM   1381  OH  TYR A  94      22.542  15.360  10.481  1.00  0.57           O  
ATOM   1382  H   TYR A  94      20.681  11.319   5.281  1.00  0.57           H  
ATOM   1383  HA  TYR A  94      19.482  10.490   7.907  1.00  0.57           H  
ATOM   1384 1HB  TYR A  94      19.005  12.901   6.132  1.00  0.57           H  
ATOM   1385 2HB  TYR A  94      17.979  12.502   7.497  1.00  0.57           H  
ATOM   1386  HD1 TYR A  94      21.519  13.276   6.572  1.00  0.57           H  
ATOM   1387  HD2 TYR A  94      18.516  13.293   9.659  1.00  0.57           H  
ATOM   1388  HE1 TYR A  94      23.039  14.539   8.051  1.00  0.57           H  
ATOM   1389  HE2 TYR A  94      20.041  14.593  11.111  1.00  0.57           H  
ATOM   1390  HH  TYR A  94      23.462  15.317  10.100  1.00  0.57           H  
ATOM   1391  N   TYR A  95      17.467   9.441   6.953  1.00  0.60           N  
ATOM   1392  CA  TYR A  95      16.393   8.685   6.354  1.00  0.60           C  
ATOM   1393  C   TYR A  95      15.081   8.970   7.018  1.00  0.60           C  
ATOM   1394  O   TYR A  95      15.002   9.212   8.223  1.00  0.60           O  
ATOM   1395  CB  TYR A  95      16.618   7.188   6.491  1.00  0.60           C  
ATOM   1396  CG  TYR A  95      17.875   6.629   5.892  1.00  0.60           C  
ATOM   1397  CD1 TYR A  95      19.047   6.615   6.647  1.00  0.60           C  
ATOM   1398  CD2 TYR A  95      17.857   6.093   4.617  1.00  0.60           C  
ATOM   1399  CE1 TYR A  95      20.193   6.057   6.120  1.00  0.60           C  
ATOM   1400  CE2 TYR A  95      18.999   5.542   4.090  1.00  0.60           C  
ATOM   1401  CZ  TYR A  95      20.164   5.516   4.835  1.00  0.60           C  
ATOM   1402  OH  TYR A  95      21.305   4.957   4.303  1.00  0.60           O  
ATOM   1403  H   TYR A  95      17.647   9.358   7.945  1.00  0.60           H  
ATOM   1404  HA  TYR A  95      16.299   8.955   5.308  1.00  0.60           H  
ATOM   1405 1HB  TYR A  95      16.604   6.923   7.551  1.00  0.60           H  
ATOM   1406 2HB  TYR A  95      15.779   6.680   6.028  1.00  0.60           H  
ATOM   1407  HD1 TYR A  95      19.058   7.037   7.658  1.00  0.60           H  
ATOM   1408  HD2 TYR A  95      16.934   6.100   4.028  1.00  0.60           H  
ATOM   1409  HE1 TYR A  95      21.112   6.039   6.706  1.00  0.60           H  
ATOM   1410  HE2 TYR A  95      18.981   5.118   3.084  1.00  0.60           H  
ATOM   1411  HH  TYR A  95      21.156   4.750   3.377  1.00  0.60           H  
ATOM   1412  N   CYS A  96      14.043   8.871   6.228  1.00  0.66           N  
ATOM   1413  CA  CYS A  96      12.686   8.956   6.705  1.00  0.66           C  
ATOM   1414  C   CYS A  96      12.096   7.562   6.835  1.00  0.66           C  
ATOM   1415  O   CYS A  96      12.205   6.730   5.921  1.00  0.66           O  
ATOM   1416  CB  CYS A  96      11.885   9.799   5.769  1.00  0.66           C  
ATOM   1417  SG  CYS A  96      10.218   9.944   6.114  1.00  0.66           S  
ATOM   1418  H   CYS A  96      14.196   8.710   5.240  1.00  0.66           H  
ATOM   1419  HA  CYS A  96      12.684   9.435   7.683  1.00  0.66           H  
ATOM   1420 1HB  CYS A  96      12.324  10.789   5.746  1.00  0.66           H  
ATOM   1421 2HB  CYS A  96      11.971   9.378   4.780  1.00  0.66           H  
ATOM   1422  N   LYS A  97      11.516   7.295   7.997  1.00  0.76           N  
ATOM   1423  CA  LYS A  97      10.897   6.008   8.258  1.00  0.76           C  
ATOM   1424  C   LYS A  97       9.478   6.142   8.785  1.00  0.76           C  
ATOM   1425  O   LYS A  97       9.148   7.087   9.505  1.00  0.76           O  
ATOM   1426  CB  LYS A  97      11.708   5.202   9.276  1.00  0.76           C  
ATOM   1427  CG  LYS A  97      13.079   4.770   8.830  1.00  0.76           C  
ATOM   1428  CD  LYS A  97      13.733   3.870   9.866  1.00  0.76           C  
ATOM   1429  CE  LYS A  97      13.125   2.467   9.846  1.00  0.76           C  
ATOM   1430  NZ  LYS A  97      13.841   1.531  10.770  1.00  0.76           N  
ATOM   1431  H   LYS A  97      11.499   8.020   8.710  1.00  0.76           H  
ATOM   1432  HA  LYS A  97      10.848   5.461   7.324  1.00  0.76           H  
ATOM   1433 1HB  LYS A  97      11.826   5.788  10.185  1.00  0.76           H  
ATOM   1434 2HB  LYS A  97      11.147   4.300   9.535  1.00  0.76           H  
ATOM   1435 1HG  LYS A  97      12.961   4.219   7.915  1.00  0.76           H  
ATOM   1436 2HG  LYS A  97      13.711   5.641   8.647  1.00  0.76           H  
ATOM   1437 1HD  LYS A  97      14.807   3.810   9.682  1.00  0.76           H  
ATOM   1438 2HD  LYS A  97      13.566   4.288  10.852  1.00  0.76           H  
ATOM   1439 1HE  LYS A  97      12.077   2.529  10.144  1.00  0.76           H  
ATOM   1440 2HE  LYS A  97      13.177   2.072   8.831  1.00  0.76           H  
ATOM   1441 1HZ  LYS A  97      13.406   0.618  10.727  1.00  0.76           H  
ATOM   1442 2HZ  LYS A  97      14.810   1.453  10.497  1.00  0.76           H  
ATOM   1443 3HZ  LYS A  97      13.783   1.882  11.715  1.00  0.76           H  
ATOM   1444  N   THR A  98       8.647   5.161   8.474  1.00  0.93           N  
ATOM   1445  CA  THR A  98       7.284   5.148   9.005  1.00  0.93           C  
ATOM   1446  C   THR A  98       6.977   3.847   9.687  1.00  0.93           C  
ATOM   1447  O   THR A  98       7.545   2.812   9.337  1.00  0.93           O  
ATOM   1448  CB  THR A  98       6.246   5.378   7.909  1.00  0.93           C  
ATOM   1449  OG1 THR A  98       6.360   4.354   6.923  1.00  0.93           O  
ATOM   1450  CG2 THR A  98       6.415   6.683   7.301  1.00  0.93           C  
ATOM   1451  H   THR A  98       8.995   4.413   7.870  1.00  0.93           H  
ATOM   1452  HA  THR A  98       7.181   5.938   9.746  1.00  0.93           H  
ATOM   1453  HB  THR A  98       5.256   5.328   8.343  1.00  0.93           H  
ATOM   1454  HG1 THR A  98       5.725   4.513   6.216  1.00  0.93           H  
ATOM   1455 1HG2 THR A  98       5.681   6.808   6.541  1.00  0.93           H  
ATOM   1456 2HG2 THR A  98       6.283   7.428   8.071  1.00  0.93           H  
ATOM   1457 3HG2 THR A  98       7.390   6.785   6.871  1.00  0.93           H  
ATOM   1458  N   GLN A  99       6.039   3.894  10.629  1.00  1.13           N  
ATOM   1459  CA  GLN A  99       5.605   2.667  11.298  1.00  1.13           C  
ATOM   1460  C   GLN A  99       4.108   2.452  11.120  1.00  1.13           C  
ATOM   1461  O   GLN A  99       3.293   3.190  11.684  1.00  1.13           O  
ATOM   1462  CB  GLN A  99       5.985   2.684  12.784  1.00  1.13           C  
ATOM   1463  CG  GLN A  99       7.499   2.750  13.019  1.00  1.13           C  
ATOM   1464  CD  GLN A  99       7.920   2.532  14.471  1.00  1.13           C  
ATOM   1465  OE1 GLN A  99       7.529   3.279  15.378  1.00  1.13           O  
ATOM   1466  NE2 GLN A  99       8.732   1.489  14.694  1.00  1.13           N  
ATOM   1467  H   GLN A  99       5.627   4.802  10.865  1.00  1.13           H  
ATOM   1468  HA  GLN A  99       6.111   1.816  10.838  1.00  1.13           H  
ATOM   1469 1HB  GLN A  99       5.516   3.533  13.279  1.00  1.13           H  
ATOM   1470 2HB  GLN A  99       5.617   1.771  13.258  1.00  1.13           H  
ATOM   1471 1HG  GLN A  99       7.966   1.994  12.417  1.00  1.13           H  
ATOM   1472 2HG  GLN A  99       7.858   3.728  12.711  1.00  1.13           H  
ATOM   1473 1HE2 GLN A  99       9.047   1.282  15.615  1.00  1.13           H  
ATOM   1474 2HE2 GLN A  99       9.032   0.877  13.903  1.00  1.13           H  
ATOM   1475  N   LEU A 100       3.756   1.478  10.278  1.00  1.31           N  
ATOM   1476  CA  LEU A 100       2.374   1.165   9.936  1.00  1.31           C  
ATOM   1477  C   LEU A 100       1.949  -0.190  10.485  1.00  1.31           C  
ATOM   1478  O   LEU A 100       2.374  -1.231   9.978  1.00  1.31           O  
ATOM   1479  CB  LEU A 100       2.203   1.139   8.416  1.00  1.31           C  
ATOM   1480  CG  LEU A 100       2.113   2.502   7.697  1.00  1.31           C  
ATOM   1481  CD1 LEU A 100       3.465   3.177   7.635  1.00  1.31           C  
ATOM   1482  CD2 LEU A 100       1.604   2.287   6.331  1.00  1.31           C  
ATOM   1483  H   LEU A 100       4.482   0.891   9.858  1.00  1.31           H  
ATOM   1484  HA  LEU A 100       1.726   1.932  10.360  1.00  1.31           H  
ATOM   1485 1HB  LEU A 100       3.055   0.616   8.013  1.00  1.31           H  
ATOM   1486 2HB  LEU A 100       1.307   0.570   8.175  1.00  1.31           H  
ATOM   1487  HG  LEU A 100       1.434   3.141   8.234  1.00  1.31           H  
ATOM   1488 1HD1 LEU A 100       3.369   4.125   7.118  1.00  1.31           H  
ATOM   1489 2HD1 LEU A 100       3.837   3.354   8.618  1.00  1.31           H  
ATOM   1490 3HD1 LEU A 100       4.153   2.553   7.100  1.00  1.31           H  
ATOM   1491 1HD2 LEU A 100       1.525   3.245   5.820  1.00  1.31           H  
ATOM   1492 2HD2 LEU A 100       2.288   1.639   5.787  1.00  1.31           H  
ATOM   1493 3HD2 LEU A 100       0.622   1.817   6.382  1.00  1.31           H  
ATOM   1494  N   ALA A 101       1.096  -0.214  11.498  1.00  1.42           N  
ATOM   1495  CA  ALA A 101       0.717  -1.499  12.083  1.00  1.42           C  
ATOM   1496  C   ALA A 101       1.970  -2.320  12.418  1.00  1.42           C  
ATOM   1497  O   ALA A 101       2.773  -1.905  13.254  1.00  1.42           O  
ATOM   1498  CB  ALA A 101      -0.211  -2.270  11.146  1.00  1.42           C  
ATOM   1499  H   ALA A 101       0.741   0.652  11.885  1.00  1.42           H  
ATOM   1500  HA  ALA A 101       0.187  -1.307  13.015  1.00  1.42           H  
ATOM   1501 1HB  ALA A 101      -0.503  -3.208  11.621  1.00  1.42           H  
ATOM   1502 2HB  ALA A 101      -1.101  -1.672  10.957  1.00  1.42           H  
ATOM   1503 3HB  ALA A 101       0.277  -2.483  10.200  1.00  1.42           H  
ATOM   1504  N   ASN A 102       2.122  -3.488  11.784  1.00  1.40           N  
ATOM   1505  CA  ASN A 102       3.231  -4.396  12.062  1.00  1.40           C  
ATOM   1506  C   ASN A 102       4.421  -4.309  11.085  1.00  1.40           C  
ATOM   1507  O   ASN A 102       5.287  -5.188  11.102  1.00  1.40           O  
ATOM   1508  CB  ASN A 102       2.713  -5.819  12.104  1.00  1.40           C  
ATOM   1509  CG  ASN A 102       1.797  -6.062  13.277  1.00  1.40           C  
ATOM   1510  OD1 ASN A 102       2.030  -5.561  14.382  1.00  1.40           O  
ATOM   1511  ND2 ASN A 102       0.755  -6.825  13.055  1.00  1.40           N  
ATOM   1512  H   ASN A 102       1.449  -3.760  11.087  1.00  1.40           H  
ATOM   1513  HA  ASN A 102       3.622  -4.148  13.050  1.00  1.40           H  
ATOM   1514 1HB  ASN A 102       2.176  -6.037  11.180  1.00  1.40           H  
ATOM   1515 2HB  ASN A 102       3.555  -6.509  12.164  1.00  1.40           H  
ATOM   1516 1HD2 ASN A 102       0.112  -7.023  13.797  1.00  1.40           H  
ATOM   1517 2HD2 ASN A 102       0.603  -7.215  12.147  1.00  1.40           H  
ATOM   1518  N   ARG A 103       4.471  -3.277  10.237  1.00  1.27           N  
ATOM   1519  CA  ARG A 103       5.592  -3.129   9.302  1.00  1.27           C  
ATOM   1520  C   ARG A 103       6.156  -1.717   9.204  1.00  1.27           C  
ATOM   1521  O   ARG A 103       5.425  -0.731   9.039  1.00  1.27           O  
ATOM   1522  CB  ARG A 103       5.229  -3.564   7.889  1.00  1.27           C  
ATOM   1523  CG  ARG A 103       6.405  -3.389   6.911  1.00  1.27           C  
ATOM   1524  CD  ARG A 103       6.201  -3.949   5.572  1.00  1.27           C  
ATOM   1525  NE  ARG A 103       7.340  -3.619   4.723  1.00  1.27           N  
ATOM   1526  CZ  ARG A 103       7.455  -3.930   3.420  1.00  1.27           C  
ATOM   1527  NH1 ARG A 103       6.498  -4.585   2.809  1.00  1.27           N  
ATOM   1528  NH2 ARG A 103       8.535  -3.572   2.749  1.00  1.27           N  
ATOM   1529  H   ARG A 103       3.729  -2.578  10.244  1.00  1.27           H  
ATOM   1530  HA  ARG A 103       6.398  -3.775   9.646  1.00  1.27           H  
ATOM   1531 1HB  ARG A 103       4.931  -4.610   7.885  1.00  1.27           H  
ATOM   1532 2HB  ARG A 103       4.390  -2.971   7.521  1.00  1.27           H  
ATOM   1533 1HG  ARG A 103       6.574  -2.327   6.764  1.00  1.27           H  
ATOM   1534 2HG  ARG A 103       7.303  -3.837   7.332  1.00  1.27           H  
ATOM   1535 1HD  ARG A 103       6.121  -5.032   5.634  1.00  1.27           H  
ATOM   1536 2HD  ARG A 103       5.303  -3.544   5.123  1.00  1.27           H  
ATOM   1537  HE  ARG A 103       8.103  -3.097   5.156  1.00  1.27           H  
ATOM   1538 1HH1 ARG A 103       5.663  -4.849   3.313  1.00  1.27           H  
ATOM   1539 2HH1 ARG A 103       6.581  -4.808   1.830  1.00  1.27           H  
ATOM   1540 1HH2 ARG A 103       9.273  -3.066   3.218  1.00  1.27           H  
ATOM   1541 2HH2 ARG A 103       8.619  -3.802   1.770  1.00  1.27           H  
ATOM   1542  N   ASP A 104       7.483  -1.642   9.249  1.00  1.09           N  
ATOM   1543  CA  ASP A 104       8.154  -0.373   9.079  1.00  1.09           C  
ATOM   1544  C   ASP A 104       8.607  -0.208   7.629  1.00  1.09           C  
ATOM   1545  O   ASP A 104       8.920  -1.193   6.949  1.00  1.09           O  
ATOM   1546  CB  ASP A 104       9.341  -0.267  10.032  1.00  1.09           C  
ATOM   1547  CG  ASP A 104       8.890  -0.344  11.490  1.00  1.09           C  
ATOM   1548  OD1 ASP A 104       7.704  -0.469  11.700  1.00  1.09           O  
ATOM   1549  OD2 ASP A 104       9.704  -0.221  12.381  1.00  1.09           O  
ATOM   1550  H   ASP A 104       8.028  -2.479   9.400  1.00  1.09           H  
ATOM   1551  HA  ASP A 104       7.451   0.423   9.306  1.00  1.09           H  
ATOM   1552 1HB  ASP A 104      10.054  -1.062   9.827  1.00  1.09           H  
ATOM   1553 2HB  ASP A 104       9.843   0.690   9.868  1.00  1.09           H  
ATOM   1554  N   TYR A 105       8.650   1.038   7.175  1.00  0.91           N  
ATOM   1555  CA  TYR A 105       9.109   1.377   5.827  1.00  0.91           C  
ATOM   1556  C   TYR A 105      10.221   2.411   5.901  1.00  0.91           C  
ATOM   1557  O   TYR A 105      10.255   3.213   6.833  1.00  0.91           O  
ATOM   1558  CB  TYR A 105       7.942   1.910   4.993  1.00  0.91           C  
ATOM   1559  CG  TYR A 105       6.807   0.898   4.786  1.00  0.91           C  
ATOM   1560  CD1 TYR A 105       5.858   0.706   5.780  1.00  0.91           C  
ATOM   1561  CD2 TYR A 105       6.684   0.210   3.586  1.00  0.91           C  
ATOM   1562  CE1 TYR A 105       4.805  -0.164   5.578  1.00  0.91           C  
ATOM   1563  CE2 TYR A 105       5.624  -0.656   3.389  1.00  0.91           C  
ATOM   1564  CZ  TYR A 105       4.685  -0.836   4.381  1.00  0.91           C  
ATOM   1565  OH  TYR A 105       3.618  -1.684   4.187  1.00  0.91           O  
ATOM   1566  H   TYR A 105       8.338   1.775   7.811  1.00  0.91           H  
ATOM   1567  HA  TYR A 105       9.511   0.481   5.353  1.00  0.91           H  
ATOM   1568 1HB  TYR A 105       7.532   2.787   5.466  1.00  0.91           H  
ATOM   1569 2HB  TYR A 105       8.306   2.219   4.012  1.00  0.91           H  
ATOM   1570  HD1 TYR A 105       5.947   1.245   6.725  1.00  0.91           H  
ATOM   1571  HD2 TYR A 105       7.415   0.362   2.792  1.00  0.91           H  
ATOM   1572  HE1 TYR A 105       4.070  -0.316   6.353  1.00  0.91           H  
ATOM   1573  HE2 TYR A 105       5.529  -1.186   2.446  1.00  0.91           H  
ATOM   1574  HH  TYR A 105       3.821  -2.304   3.464  1.00  0.91           H  
ATOM   1575  N   ARG A 106      11.104   2.420   4.901  1.00  0.78           N  
ATOM   1576  CA  ARG A 106      12.176   3.417   4.840  1.00  0.78           C  
ATOM   1577  C   ARG A 106      12.381   3.886   3.413  1.00  0.78           C  
ATOM   1578  O   ARG A 106      12.313   3.093   2.470  1.00  0.78           O  
ATOM   1579  CB  ARG A 106      13.505   2.874   5.353  1.00  0.78           C  
ATOM   1580  CG  ARG A 106      14.603   3.941   5.501  1.00  0.78           C  
ATOM   1581  CD  ARG A 106      15.840   3.430   6.137  1.00  0.78           C  
ATOM   1582  NE  ARG A 106      16.597   2.581   5.243  1.00  0.78           N  
ATOM   1583  CZ  ARG A 106      17.853   2.155   5.474  1.00  0.78           C  
ATOM   1584  NH1 ARG A 106      18.484   2.512   6.570  1.00  0.78           N  
ATOM   1585  NH2 ARG A 106      18.458   1.380   4.591  1.00  0.78           N  
ATOM   1586  H   ARG A 106      11.033   1.730   4.166  1.00  0.78           H  
ATOM   1587  HA  ARG A 106      11.897   4.274   5.449  1.00  0.78           H  
ATOM   1588 1HB  ARG A 106      13.362   2.398   6.317  1.00  0.78           H  
ATOM   1589 2HB  ARG A 106      13.878   2.119   4.663  1.00  0.78           H  
ATOM   1590 1HG  ARG A 106      14.891   4.283   4.521  1.00  0.78           H  
ATOM   1591 2HG  ARG A 106      14.230   4.787   6.068  1.00  0.78           H  
ATOM   1592 1HD  ARG A 106      16.468   4.244   6.447  1.00  0.78           H  
ATOM   1593 2HD  ARG A 106      15.567   2.842   7.009  1.00  0.78           H  
ATOM   1594  HE  ARG A 106      16.150   2.290   4.381  1.00  0.78           H  
ATOM   1595 1HH1 ARG A 106      18.031   3.111   7.242  1.00  0.78           H  
ATOM   1596 2HH1 ARG A 106      19.427   2.193   6.734  1.00  0.78           H  
ATOM   1597 1HH2 ARG A 106      17.975   1.109   3.745  1.00  0.78           H  
ATOM   1598 2HH2 ARG A 106      19.401   1.064   4.762  1.00  0.78           H  
ATOM   1599  N   GLY A 107      12.618   5.180   3.260  1.00  0.69           N  
ATOM   1600  CA  GLY A 107      12.877   5.743   1.941  1.00  0.69           C  
ATOM   1601  C   GLY A 107      14.356   5.680   1.555  1.00  0.69           C  
ATOM   1602  O   GLY A 107      15.156   4.986   2.186  1.00  0.69           O  
ATOM   1603  H   GLY A 107      12.611   5.789   4.082  1.00  0.69           H  
ATOM   1604 1HA  GLY A 107      12.283   5.215   1.196  1.00  0.69           H  
ATOM   1605 2HA  GLY A 107      12.536   6.772   1.921  1.00  0.69           H  
ATOM   1606  N   GLN A 108      14.709   6.399   0.496  1.00  0.64           N  
ATOM   1607  CA  GLN A 108      16.073   6.434  -0.038  1.00  0.64           C  
ATOM   1608  C   GLN A 108      17.081   7.161   0.861  1.00  0.64           C  
ATOM   1609  O   GLN A 108      18.261   6.804   0.911  1.00  0.64           O  
ATOM   1610  CB  GLN A 108      16.071   7.101  -1.414  1.00  0.64           C  
ATOM   1611  CG  GLN A 108      15.382   6.297  -2.509  1.00  0.64           C  
ATOM   1612  CD  GLN A 108      15.424   6.988  -3.888  1.00  0.64           C  
ATOM   1613  OE1 GLN A 108      15.413   8.226  -4.028  1.00  0.64           O  
ATOM   1614  NE2 GLN A 108      15.475   6.165  -4.932  1.00  0.64           N  
ATOM   1615  H   GLN A 108      13.996   6.964   0.054  1.00  0.64           H  
ATOM   1616  HA  GLN A 108      16.415   5.406  -0.150  1.00  0.64           H  
ATOM   1617 1HB  GLN A 108      15.572   8.071  -1.340  1.00  0.64           H  
ATOM   1618 2HB  GLN A 108      17.099   7.290  -1.723  1.00  0.64           H  
ATOM   1619 1HG  GLN A 108      15.879   5.330  -2.596  1.00  0.64           H  
ATOM   1620 2HG  GLN A 108      14.336   6.156  -2.231  1.00  0.64           H  
ATOM   1621 1HE2 GLN A 108      15.502   6.537  -5.861  1.00  0.64           H  
ATOM   1622 2HE2 GLN A 108      15.481   5.174  -4.790  1.00  0.64           H  
ATOM   1623  N   GLY A 109      16.609   8.199   1.539  1.00  0.61           N  
ATOM   1624  CA  GLY A 109      17.421   9.036   2.398  1.00  0.61           C  
ATOM   1625  C   GLY A 109      18.130  10.142   1.635  1.00  0.61           C  
ATOM   1626  O   GLY A 109      18.113  10.186   0.401  1.00  0.61           O  
ATOM   1627  H   GLY A 109      15.621   8.424   1.477  1.00  0.61           H  
ATOM   1628 1HA  GLY A 109      16.770   9.486   3.140  1.00  0.61           H  
ATOM   1629 2HA  GLY A 109      18.151   8.431   2.933  1.00  0.61           H  
ATOM   1630  N   THR A 110      18.746  11.045   2.389  1.00  0.59           N  
ATOM   1631  CA  THR A 110      19.485  12.165   1.829  1.00  0.59           C  
ATOM   1632  C   THR A 110      20.878  12.194   2.422  1.00  0.59           C  
ATOM   1633  O   THR A 110      21.063  11.828   3.579  1.00  0.59           O  
ATOM   1634  CB  THR A 110      18.809  13.502   2.182  1.00  0.59           C  
ATOM   1635  OG1 THR A 110      18.826  13.668   3.599  1.00  0.59           O  
ATOM   1636  CG2 THR A 110      17.400  13.553   1.718  1.00  0.59           C  
ATOM   1637  H   THR A 110      18.681  10.929   3.394  1.00  0.59           H  
ATOM   1638  HA  THR A 110      19.561  12.050   0.748  1.00  0.59           H  
ATOM   1639  HB  THR A 110      19.366  14.305   1.728  1.00  0.59           H  
ATOM   1640  HG1 THR A 110      18.078  13.191   3.974  1.00  0.59           H  
ATOM   1641 1HG2 THR A 110      16.961  14.506   1.999  1.00  0.59           H  
ATOM   1642 2HG2 THR A 110      17.359  13.431   0.636  1.00  0.59           H  
ATOM   1643 3HG2 THR A 110      16.865  12.756   2.194  1.00  0.59           H  
ATOM   1644  N   GLN A 111      21.849  12.716   1.688  1.00  0.60           N  
ATOM   1645  CA  GLN A 111      23.174  12.840   2.281  1.00  0.60           C  
ATOM   1646  C   GLN A 111      23.483  14.283   2.593  1.00  0.60           C  
ATOM   1647  O   GLN A 111      23.342  15.155   1.728  1.00  0.60           O  
ATOM   1648  CB  GLN A 111      24.262  12.253   1.378  1.00  0.60           C  
ATOM   1649  CG  GLN A 111      25.649  12.313   2.000  1.00  0.60           C  
ATOM   1650  CD  GLN A 111      26.703  11.628   1.163  1.00  0.60           C  
ATOM   1651  OE1 GLN A 111      26.500  11.337  -0.020  1.00  0.60           O  
ATOM   1652  NE2 GLN A 111      27.849  11.361   1.776  1.00  0.60           N  
ATOM   1653  H   GLN A 111      21.677  13.009   0.737  1.00  0.60           H  
ATOM   1654  HA  GLN A 111      23.197  12.297   3.223  1.00  0.60           H  
ATOM   1655 1HB  GLN A 111      24.033  11.210   1.162  1.00  0.60           H  
ATOM   1656 2HB  GLN A 111      24.287  12.793   0.431  1.00  0.60           H  
ATOM   1657 1HG  GLN A 111      25.939  13.361   2.115  1.00  0.60           H  
ATOM   1658 2HG  GLN A 111      25.615  11.833   2.982  1.00  0.60           H  
ATOM   1659 1HE2 GLN A 111      28.591  10.910   1.279  1.00  0.60           H  
ATOM   1660 2HE2 GLN A 111      27.972  11.617   2.735  1.00  0.60           H  
ATOM   1661  N   VAL A 112      23.902  14.523   3.826  1.00  0.63           N  
ATOM   1662  CA  VAL A 112      24.270  15.855   4.251  1.00  0.63           C  
ATOM   1663  C   VAL A 112      25.735  15.877   4.639  1.00  0.63           C  
ATOM   1664  O   VAL A 112      26.176  15.107   5.497  1.00  0.63           O  
ATOM   1665  CB  VAL A 112      23.426  16.294   5.462  1.00  0.63           C  
ATOM   1666  CG1 VAL A 112      23.856  17.719   5.900  1.00  0.63           C  
ATOM   1667  CG2 VAL A 112      21.929  16.209   5.104  1.00  0.63           C  
ATOM   1668  H   VAL A 112      23.960  13.758   4.500  1.00  0.63           H  
ATOM   1669  HA  VAL A 112      24.113  16.554   3.429  1.00  0.63           H  
ATOM   1670  HB  VAL A 112      23.632  15.637   6.287  1.00  0.63           H  
ATOM   1671 1HG1 VAL A 112      23.280  18.029   6.770  1.00  0.63           H  
ATOM   1672 2HG1 VAL A 112      24.915  17.715   6.154  1.00  0.63           H  
ATOM   1673 3HG1 VAL A 112      23.690  18.418   5.080  1.00  0.63           H  
ATOM   1674 1HG2 VAL A 112      21.328  16.505   5.963  1.00  0.63           H  
ATOM   1675 2HG2 VAL A 112      21.726  16.869   4.273  1.00  0.63           H  
ATOM   1676 3HG2 VAL A 112      21.669  15.186   4.823  1.00  0.63           H  
ATOM   1677  N   THR A 113      26.486  16.763   4.008  1.00  0.70           N  
ATOM   1678  CA  THR A 113      27.900  16.914   4.311  1.00  0.70           C  
ATOM   1679  C   THR A 113      28.093  18.302   4.872  1.00  0.70           C  
ATOM   1680  O   THR A 113      27.580  19.259   4.295  1.00  0.70           O  
ATOM   1681  CB  THR A 113      28.786  16.712   3.057  1.00  0.70           C  
ATOM   1682  OG1 THR A 113      28.600  15.385   2.540  1.00  0.70           O  
ATOM   1683  CG2 THR A 113      30.254  16.923   3.408  1.00  0.70           C  
ATOM   1684  H   THR A 113      26.049  17.361   3.302  1.00  0.70           H  
ATOM   1685  HA  THR A 113      28.192  16.195   5.074  1.00  0.70           H  
ATOM   1686  HB  THR A 113      28.495  17.430   2.290  1.00  0.70           H  
ATOM   1687  HG1 THR A 113      29.248  15.217   1.851  1.00  0.70           H  
ATOM   1688 1HG2 THR A 113      30.865  16.782   2.519  1.00  0.70           H  
ATOM   1689 2HG2 THR A 113      30.403  17.934   3.790  1.00  0.70           H  
ATOM   1690 3HG2 THR A 113      30.551  16.205   4.171  1.00  0.70           H  
ATOM   1691  N   VAL A 114      28.790  18.418   5.996  1.00  0.81           N  
ATOM   1692  CA  VAL A 114      28.993  19.736   6.571  1.00  0.81           C  
ATOM   1693  C   VAL A 114      30.499  20.043   6.623  1.00  0.81           C  
ATOM   1694  O   VAL A 114      31.270  19.260   7.183  1.00  0.81           O  
ATOM   1695  CB  VAL A 114      28.399  19.778   7.995  1.00  0.81           C  
ATOM   1696  CG1 VAL A 114      28.566  21.154   8.557  1.00  0.81           C  
ATOM   1697  CG2 VAL A 114      26.968  19.300   8.007  1.00  0.81           C  
ATOM   1698  H   VAL A 114      29.162  17.597   6.466  1.00  0.81           H  
ATOM   1699  HA  VAL A 114      28.497  20.474   5.956  1.00  0.81           H  
ATOM   1700  HB  VAL A 114      28.959  19.113   8.618  1.00  0.81           H  
ATOM   1701 1HG1 VAL A 114      28.195  21.197   9.571  1.00  0.81           H  
ATOM   1702 2HG1 VAL A 114      29.602  21.375   8.536  1.00  0.81           H  
ATOM   1703 3HG1 VAL A 114      28.022  21.872   7.945  1.00  0.81           H  
ATOM   1704 1HG2 VAL A 114      26.591  19.316   9.031  1.00  0.81           H  
ATOM   1705 2HG2 VAL A 114      26.374  19.928   7.398  1.00  0.81           H  
ATOM   1706 3HG2 VAL A 114      26.922  18.280   7.627  1.00  0.81           H  
ATOM   1707  N   SER A 115      30.933  21.147   6.005  1.00  0.98           N  
ATOM   1708  CA  SER A 115      32.371  21.472   6.000  1.00  0.98           C  
ATOM   1709  C   SER A 115      32.680  22.938   5.706  1.00  0.98           C  
ATOM   1710  O   SER A 115      31.823  23.690   5.247  1.00  0.98           O  
ATOM   1711  CB  SER A 115      33.116  20.638   4.972  1.00  0.98           C  
ATOM   1712  OG  SER A 115      32.803  21.041   3.679  1.00  0.98           O  
ATOM   1713  H   SER A 115      30.244  21.755   5.555  1.00  0.98           H  
ATOM   1714  HA  SER A 115      32.768  21.241   6.990  1.00  0.98           H  
ATOM   1715 1HB  SER A 115      34.189  20.738   5.135  1.00  0.98           H  
ATOM   1716 2HB  SER A 115      32.866  19.585   5.096  1.00  0.98           H  
ATOM   1717  HG  SER A 115      33.041  21.976   3.636  1.00  0.98           H  
ATOM   1718  N   SER A 116      33.926  23.328   5.948  1.00  1.18           N  
ATOM   1719  CA  SER A 116      34.398  24.672   5.645  1.00  1.18           C  
ATOM   1720  C   SER A 116      35.897  24.625   5.433  1.00  1.18           C  
ATOM   1721  O   SER A 116      36.396  25.109   4.419  1.00  1.18           O  
ATOM   1722  OXT SER A 116      36.519  23.780   6.073  1.00  1.18           O  
ATOM   1723  CB  SER A 116      34.080  25.627   6.779  1.00  1.18           C  
ATOM   1724  OG  SER A 116      34.495  26.932   6.487  1.00  1.18           O  
ATOM   1725  H   SER A 116      34.577  22.662   6.344  1.00  1.18           H  
ATOM   1726  HA  SER A 116      33.923  25.022   4.726  1.00  1.18           H  
ATOM   1727 1HB  SER A 116      33.050  25.624   6.954  1.00  1.18           H  
ATOM   1728 2HB  SER A 116      34.564  25.283   7.691  1.00  1.18           H  
ATOM   1729  HG  SER A 116      35.459  26.903   6.460  1.00  1.18           H  
ENDMDL

REMARK ID 496416 DOMAINID 491348 MODEL 3 2023-03-11_00000122_2_19
MODEL     3
ATOM      1  N   GLN A   1       0.598  -0.644  -0.034  1.00  1.17           N  
ATOM      2  CA  GLN A   1       2.043  -0.575  -0.223  1.00  1.17           C  
ATOM      3  C   GLN A   1       2.467   0.875  -0.367  1.00  1.17           C  
ATOM      4  O   GLN A   1       3.171   1.414   0.484  1.00  1.17           O  
ATOM      5  CB  GLN A   1       2.452  -1.377  -1.469  1.00  1.17           C  
ATOM      6  CG  GLN A   1       3.962  -1.503  -1.725  1.00  1.17           C  
ATOM      7  CD  GLN A   1       4.688  -2.330  -0.659  1.00  1.17           C  
ATOM      8  OE1 GLN A   1       4.251  -3.435  -0.307  1.00  1.17           O  
ATOM      9  NE2 GLN A   1       5.808  -1.814  -0.164  1.00  1.17           N  
ATOM     10 1H   GLN A   1       0.184  -1.217  -0.753  1.00  1.17           H  
ATOM     11 2H   GLN A   1       0.399  -1.042   0.871  1.00  1.17           H  
ATOM     12 3H   GLN A   1       0.211   0.290  -0.079  1.00  1.17           H  
ATOM     13  HA  GLN A   1       2.538  -0.994   0.653  1.00  1.17           H  
ATOM     14 1HB  GLN A   1       2.053  -2.387  -1.387  1.00  1.17           H  
ATOM     15 2HB  GLN A   1       2.007  -0.929  -2.354  1.00  1.17           H  
ATOM     16 1HG  GLN A   1       4.117  -1.981  -2.691  1.00  1.17           H  
ATOM     17 2HG  GLN A   1       4.403  -0.500  -1.734  1.00  1.17           H  
ATOM     18 1HE2 GLN A   1       6.331  -2.314   0.524  1.00  1.17           H  
ATOM     19 2HE2 GLN A   1       6.148  -0.911  -0.509  1.00  1.17           H  
ATOM     20  N   VAL A   2       1.990   1.521  -1.423  1.00  1.01           N  
ATOM     21  CA  VAL A   2       2.311   2.921  -1.687  1.00  1.01           C  
ATOM     22  C   VAL A   2       1.470   3.867  -0.868  1.00  1.01           C  
ATOM     23  O   VAL A   2       0.243   3.738  -0.835  1.00  1.01           O  
ATOM     24  CB  VAL A   2       2.065   3.234  -3.165  1.00  1.01           C  
ATOM     25  CG1 VAL A   2       2.255   4.711  -3.466  1.00  1.01           C  
ATOM     26  CG2 VAL A   2       2.980   2.413  -4.002  1.00  1.01           C  
ATOM     27  H   VAL A   2       1.406   1.047  -2.096  1.00  1.01           H  
ATOM     28  HA  VAL A   2       3.364   3.088  -1.447  1.00  1.01           H  
ATOM     29  HB  VAL A   2       1.061   2.984  -3.398  1.00  1.01           H  
ATOM     30 1HG1 VAL A   2       2.071   4.900  -4.515  1.00  1.01           H  
ATOM     31 2HG1 VAL A   2       1.565   5.304  -2.869  1.00  1.01           H  
ATOM     32 3HG1 VAL A   2       3.227   4.981  -3.234  1.00  1.01           H  
ATOM     33 1HG2 VAL A   2       2.768   2.625  -5.037  1.00  1.01           H  
ATOM     34 2HG2 VAL A   2       4.004   2.665  -3.777  1.00  1.01           H  
ATOM     35 3HG2 VAL A   2       2.813   1.358  -3.804  1.00  1.01           H  
ATOM     36  N   GLN A   3       2.125   4.823  -0.223  1.00  0.87           N  
ATOM     37  CA  GLN A   3       1.416   5.818   0.558  1.00  0.87           C  
ATOM     38  C   GLN A   3       1.999   7.204   0.353  1.00  0.87           C  
ATOM     39  O   GLN A   3       3.219   7.401   0.365  1.00  0.87           O  
ATOM     40  CB  GLN A   3       1.453   5.452   2.045  1.00  0.87           C  
ATOM     41  CG  GLN A   3       0.682   6.403   2.953  1.00  0.87           C  
ATOM     42  CD  GLN A   3       0.656   5.928   4.395  1.00  0.87           C  
ATOM     43  OE1 GLN A   3       1.336   4.965   4.764  1.00  0.87           O  
ATOM     44  NE2 GLN A   3      -0.136   6.598   5.222  1.00  0.87           N  
ATOM     45  H   GLN A   3       3.146   4.834  -0.252  1.00  0.87           H  
ATOM     46  HA  GLN A   3       0.378   5.840   0.230  1.00  0.87           H  
ATOM     47 1HB  GLN A   3       1.044   4.450   2.180  1.00  0.87           H  
ATOM     48 2HB  GLN A   3       2.492   5.428   2.384  1.00  0.87           H  
ATOM     49 1HG  GLN A   3       1.157   7.386   2.927  1.00  0.87           H  
ATOM     50 2HG  GLN A   3      -0.345   6.479   2.596  1.00  0.87           H  
ATOM     51 1HE2 GLN A   3      -0.197   6.331   6.185  1.00  0.87           H  
ATOM     52 2HE2 GLN A   3      -0.672   7.374   4.885  1.00  0.87           H  
ATOM     53  N   LEU A   4       1.108   8.166   0.138  1.00  0.76           N  
ATOM     54  CA  LEU A   4       1.501   9.560  -0.007  1.00  0.76           C  
ATOM     55  C   LEU A   4       0.841  10.386   1.104  1.00  0.76           C  
ATOM     56  O   LEU A   4      -0.338  10.174   1.408  1.00  0.76           O  
ATOM     57  CB  LEU A   4       1.080  10.079  -1.385  1.00  0.76           C  
ATOM     58  CG  LEU A   4       1.621   9.324  -2.616  1.00  0.76           C  
ATOM     59  CD1 LEU A   4       1.033   9.946  -3.879  1.00  0.76           C  
ATOM     60  CD2 LEU A   4       3.116   9.379  -2.625  1.00  0.76           C  
ATOM     61  H   LEU A   4       0.127   7.928   0.099  1.00  0.76           H  
ATOM     62  HA  LEU A   4       2.580   9.644   0.092  1.00  0.76           H  
ATOM     63 1HB  LEU A   4       0.015  10.047  -1.448  1.00  0.76           H  
ATOM     64 2HB  LEU A   4       1.396  11.090  -1.465  1.00  0.76           H  
ATOM     65  HG  LEU A   4       1.299   8.282  -2.578  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4       1.395   9.410  -4.748  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4      -0.046   9.885  -3.846  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4       1.332  10.994  -3.951  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4       3.501   8.845  -3.490  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4       3.435  10.417  -2.662  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4       3.489   8.918  -1.720  1.00  0.76           H  
ATOM     72  N   GLN A   5       1.578  11.327   1.697  1.00  0.68           N  
ATOM     73  CA  GLN A   5       1.027  12.175   2.764  1.00  0.68           C  
ATOM     74  C   GLN A   5       1.404  13.636   2.617  1.00  0.68           C  
ATOM     75  O   GLN A   5       2.581  13.999   2.561  1.00  0.68           O  
ATOM     76  CB  GLN A   5       1.469  11.692   4.147  1.00  0.68           C  
ATOM     77  CG  GLN A   5       0.990  12.583   5.324  1.00  0.68           C  
ATOM     78  CD  GLN A   5      -0.525  12.512   5.594  1.00  0.68           C  
ATOM     79  OE1 GLN A   5      -1.060  11.427   5.861  1.00  0.68           O  
ATOM     80  NE2 GLN A   5      -1.218  13.655   5.539  1.00  0.68           N  
ATOM     81  H   GLN A   5       2.550  11.442   1.404  1.00  0.68           H  
ATOM     82  HA  GLN A   5      -0.060  12.118   2.717  1.00  0.68           H  
ATOM     83 1HB  GLN A   5       1.094  10.682   4.313  1.00  0.68           H  
ATOM     84 2HB  GLN A   5       2.558  11.646   4.180  1.00  0.68           H  
ATOM     85 1HG  GLN A   5       1.504  12.262   6.228  1.00  0.68           H  
ATOM     86 2HG  GLN A   5       1.243  13.623   5.109  1.00  0.68           H  
ATOM     87 1HE2 GLN A   5      -2.198  13.653   5.724  1.00  0.68           H  
ATOM     88 2HE2 GLN A   5      -0.759  14.551   5.312  1.00  0.68           H  
ATOM     89  N   GLU A   6       0.383  14.475   2.566  1.00  0.64           N  
ATOM     90  CA  GLU A   6       0.568  15.893   2.357  1.00  0.64           C  
ATOM     91  C   GLU A   6       0.449  16.739   3.620  1.00  0.64           C  
ATOM     92  O   GLU A   6      -0.137  16.322   4.630  1.00  0.64           O  
ATOM     93  CB  GLU A   6      -0.441  16.376   1.345  1.00  0.64           C  
ATOM     94  CG  GLU A   6      -0.342  15.748   0.074  1.00  0.64           C  
ATOM     95  CD  GLU A   6      -1.388  16.169  -0.780  1.00  0.64           C  
ATOM     96  OE1 GLU A   6      -1.690  17.337  -0.801  1.00  0.64           O  
ATOM     97  OE2 GLU A   6      -1.947  15.318  -1.429  1.00  0.64           O  
ATOM     98  H   GLU A   6      -0.558  14.116   2.643  1.00  0.64           H  
ATOM     99  HA  GLU A   6       1.555  16.030   1.956  1.00  0.64           H  
ATOM    100 1HB  GLU A   6      -1.435  16.239   1.733  1.00  0.64           H  
ATOM    101 2HB  GLU A   6      -0.285  17.438   1.177  1.00  0.64           H  
ATOM    102 1HG  GLU A   6       0.605  16.015  -0.364  1.00  0.64           H  
ATOM    103 2HG  GLU A   6      -0.381  14.666   0.198  1.00  0.64           H  
ATOM    104  N   SER A   7       1.012  17.943   3.539  1.00  0.62           N  
ATOM    105  CA  SER A   7       0.924  18.928   4.608  1.00  0.62           C  
ATOM    106  C   SER A   7       1.142  20.362   4.115  1.00  0.62           C  
ATOM    107  O   SER A   7       1.646  20.591   3.013  1.00  0.62           O  
ATOM    108  CB  SER A   7       1.940  18.605   5.684  1.00  0.62           C  
ATOM    109  OG  SER A   7       3.253  18.770   5.215  1.00  0.62           O  
ATOM    110  H   SER A   7       1.532  18.151   2.686  1.00  0.62           H  
ATOM    111  HA  SER A   7      -0.074  18.866   5.043  1.00  0.62           H  
ATOM    112 1HB  SER A   7       1.776  19.256   6.540  1.00  0.62           H  
ATOM    113 2HB  SER A   7       1.800  17.579   6.025  1.00  0.62           H  
ATOM    114  HG  SER A   7       3.418  18.035   4.608  1.00  0.62           H  
ATOM    115  N   GLY A   8       0.804  21.342   4.965  1.00  0.61           N  
ATOM    116  CA  GLY A   8       1.064  22.752   4.638  1.00  0.61           C  
ATOM    117  C   GLY A   8      -0.143  23.570   4.165  1.00  0.61           C  
ATOM    118  O   GLY A   8       0.023  24.682   3.678  1.00  0.61           O  
ATOM    119  H   GLY A   8       0.388  21.109   5.856  1.00  0.61           H  
ATOM    120 1HA  GLY A   8       1.486  23.236   5.519  1.00  0.61           H  
ATOM    121 2HA  GLY A   8       1.842  22.802   3.876  1.00  0.61           H  
ATOM    122  N   GLY A   9      -1.354  23.049   4.303  1.00  0.61           N  
ATOM    123  CA  GLY A   9      -2.515  23.830   3.869  1.00  0.61           C  
ATOM    124  C   GLY A   9      -2.873  24.869   4.931  1.00  0.61           C  
ATOM    125  O   GLY A   9      -2.144  25.035   5.914  1.00  0.61           O  
ATOM    126  H   GLY A   9      -1.471  22.130   4.697  1.00  0.61           H  
ATOM    127 1HA  GLY A   9      -2.298  24.324   2.923  1.00  0.61           H  
ATOM    128 2HA  GLY A   9      -3.367  23.173   3.699  1.00  0.61           H  
ATOM    129  N   GLY A  10      -3.994  25.562   4.744  1.00  0.62           N  
ATOM    130  CA  GLY A  10      -4.405  26.605   5.683  1.00  0.62           C  
ATOM    131  C   GLY A  10      -4.933  27.862   4.990  1.00  0.62           C  
ATOM    132  O   GLY A  10      -5.126  27.878   3.769  1.00  0.62           O  
ATOM    133  H   GLY A  10      -4.579  25.340   3.941  1.00  0.62           H  
ATOM    134 1HA  GLY A  10      -5.176  26.206   6.342  1.00  0.62           H  
ATOM    135 2HA  GLY A  10      -3.561  26.873   6.316  1.00  0.62           H  
ATOM    136  N   LEU A  11      -5.180  28.896   5.795  1.00  0.62           N  
ATOM    137  CA  LEU A  11      -5.706  30.178   5.327  1.00  0.62           C  
ATOM    138  C   LEU A  11      -4.607  31.215   5.162  1.00  0.62           C  
ATOM    139  O   LEU A  11      -3.853  31.493   6.099  1.00  0.62           O  
ATOM    140  CB  LEU A  11      -6.762  30.715   6.296  1.00  0.62           C  
ATOM    141  CG  LEU A  11      -7.320  32.119   5.972  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      -8.070  32.084   4.669  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      -8.233  32.566   7.097  1.00  0.62           C  
ATOM    144  H   LEU A  11      -4.987  28.791   6.781  1.00  0.62           H  
ATOM    145  HA  LEU A  11      -6.174  30.025   4.356  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      -7.603  30.023   6.308  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      -6.331  30.752   7.295  1.00  0.62           H  
ATOM    148  HG  LEU A  11      -6.494  32.827   5.865  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      -8.441  33.069   4.455  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      -7.405  31.779   3.884  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      -8.897  31.387   4.742  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      -8.623  33.560   6.871  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      -9.061  31.864   7.197  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      -7.670  32.600   8.030  1.00  0.62           H  
ATOM    155  N   VAL A  12      -4.518  31.769   3.965  1.00  0.62           N  
ATOM    156  CA  VAL A  12      -3.525  32.771   3.630  1.00  0.62           C  
ATOM    157  C   VAL A  12      -4.205  33.987   3.003  1.00  0.62           C  
ATOM    158  O   VAL A  12      -5.375  33.917   2.627  1.00  0.62           O  
ATOM    159  CB  VAL A  12      -2.504  32.187   2.644  1.00  0.62           C  
ATOM    160  CG1 VAL A  12      -1.798  30.973   3.237  1.00  0.62           C  
ATOM    161  CG2 VAL A  12      -3.199  31.825   1.396  1.00  0.62           C  
ATOM    162  H   VAL A  12      -5.176  31.464   3.245  1.00  0.62           H  
ATOM    163  HA  VAL A  12      -3.011  33.082   4.540  1.00  0.62           H  
ATOM    164  HB  VAL A  12      -1.749  32.930   2.440  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12      -1.077  30.604   2.520  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12      -1.284  31.261   4.153  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12      -2.522  30.187   3.456  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12      -2.484  31.436   0.712  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12      -3.953  31.071   1.601  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12      -3.666  32.714   0.978  1.00  0.62           H  
ATOM    171  N   GLN A  13      -3.489  35.101   2.915  1.00  0.62           N  
ATOM    172  CA  GLN A  13      -4.010  36.297   2.259  1.00  0.62           C  
ATOM    173  C   GLN A  13      -3.515  36.342   0.811  1.00  0.62           C  
ATOM    174  O   GLN A  13      -2.450  35.794   0.520  1.00  0.62           O  
ATOM    175  CB  GLN A  13      -3.563  37.547   3.031  1.00  0.62           C  
ATOM    176  CG  GLN A  13      -4.138  37.646   4.431  1.00  0.62           C  
ATOM    177  CD  GLN A  13      -3.711  38.918   5.142  1.00  0.62           C  
ATOM    178  OE1 GLN A  13      -2.581  39.388   4.973  1.00  0.62           O  
ATOM    179  NE2 GLN A  13      -4.610  39.488   5.939  1.00  0.62           N  
ATOM    180  H   GLN A  13      -2.548  35.108   3.283  1.00  0.62           H  
ATOM    181  HA  GLN A  13      -5.094  36.243   2.270  1.00  0.62           H  
ATOM    182 1HB  GLN A  13      -2.478  37.536   3.124  1.00  0.62           H  
ATOM    183 2HB  GLN A  13      -3.821  38.453   2.493  1.00  0.62           H  
ATOM    184 1HG  GLN A  13      -5.227  37.632   4.367  1.00  0.62           H  
ATOM    185 2HG  GLN A  13      -3.793  36.794   5.015  1.00  0.62           H  
ATOM    186 1HE2 GLN A  13      -4.384  40.330   6.429  1.00  0.62           H  
ATOM    187 2HE2 GLN A  13      -5.517  39.075   6.044  1.00  0.62           H  
ATOM    188  N   PRO A  14      -4.227  36.981  -0.121  1.00  0.61           N  
ATOM    189  CA  PRO A  14      -3.791  37.117  -1.483  1.00  0.61           C  
ATOM    190  C   PRO A  14      -2.520  37.930  -1.507  1.00  0.61           C  
ATOM    191  O   PRO A  14      -2.331  38.849  -0.708  1.00  0.61           O  
ATOM    192  CB  PRO A  14      -4.972  37.821  -2.156  1.00  0.61           C  
ATOM    193  CG  PRO A  14      -5.718  38.492  -1.022  1.00  0.61           C  
ATOM    194  CD  PRO A  14      -5.515  37.576   0.167  1.00  0.61           C  
ATOM    195  HA  PRO A  14      -3.618  36.122  -1.911  1.00  0.61           H  
ATOM    196 1HB  PRO A  14      -4.603  38.526  -2.916  1.00  0.61           H  
ATOM    197 2HB  PRO A  14      -5.581  37.078  -2.676  1.00  0.61           H  
ATOM    198 1HG  PRO A  14      -5.318  39.503  -0.850  1.00  0.61           H  
ATOM    199 2HG  PRO A  14      -6.782  38.612  -1.282  1.00  0.61           H  
ATOM    200 1HD  PRO A  14      -5.488  38.161   1.059  1.00  0.61           H  
ATOM    201 2HD  PRO A  14      -6.288  36.809   0.197  1.00  0.61           H  
ATOM    202  N   GLY A  15      -1.641  37.558  -2.415  1.00  0.60           N  
ATOM    203  CA  GLY A  15      -0.348  38.180  -2.606  1.00  0.60           C  
ATOM    204  C   GLY A  15       0.732  37.464  -1.788  1.00  0.60           C  
ATOM    205  O   GLY A  15       1.922  37.652  -2.042  1.00  0.60           O  
ATOM    206  H   GLY A  15      -1.895  36.796  -3.034  1.00  0.60           H  
ATOM    207 1HA  GLY A  15      -0.090  38.154  -3.664  1.00  0.60           H  
ATOM    208 2HA  GLY A  15      -0.401  39.226  -2.311  1.00  0.60           H  
ATOM    209  N   SER A  16       0.315  36.623  -0.831  1.00  0.58           N  
ATOM    210  CA  SER A  16       1.234  35.882   0.026  1.00  0.58           C  
ATOM    211  C   SER A  16       1.733  34.623  -0.653  1.00  0.58           C  
ATOM    212  O   SER A  16       1.306  34.288  -1.765  1.00  0.58           O  
ATOM    213  CB  SER A  16       0.579  35.489   1.327  1.00  0.58           C  
ATOM    214  OG  SER A  16      -0.361  34.483   1.123  1.00  0.58           O  
ATOM    215  H   SER A  16      -0.684  36.503  -0.649  1.00  0.58           H  
ATOM    216  HA  SER A  16       2.093  36.517   0.244  1.00  0.58           H  
ATOM    217 1HB  SER A  16       1.334  35.145   2.029  1.00  0.58           H  
ATOM    218 2HB  SER A  16       0.089  36.358   1.766  1.00  0.58           H  
ATOM    219  HG  SER A  16      -1.117  34.912   0.685  1.00  0.58           H  
ATOM    220  N   SER A  17       2.663  33.938   0.009  1.00  0.57           N  
ATOM    221  CA  SER A  17       3.180  32.686  -0.513  1.00  0.57           C  
ATOM    222  C   SER A  17       2.853  31.521   0.423  1.00  0.57           C  
ATOM    223  O   SER A  17       2.707  31.712   1.633  1.00  0.57           O  
ATOM    224  CB  SER A  17       4.677  32.782  -0.702  1.00  0.57           C  
ATOM    225  OG  SER A  17       5.004  33.768  -1.644  1.00  0.57           O  
ATOM    226  H   SER A  17       2.990  34.275   0.903  1.00  0.57           H  
ATOM    227  HA  SER A  17       2.707  32.495  -1.473  1.00  0.57           H  
ATOM    228 1HB  SER A  17       5.173  32.984   0.244  1.00  0.57           H  
ATOM    229 2HB  SER A  17       5.030  31.827  -1.061  1.00  0.57           H  
ATOM    230  HG  SER A  17       5.717  33.378  -2.191  1.00  0.57           H  
ATOM    231  N   LEU A  18       2.777  30.312  -0.139  1.00  0.56           N  
ATOM    232  CA  LEU A  18       2.514  29.107   0.657  1.00  0.56           C  
ATOM    233  C   LEU A  18       3.246  27.882   0.127  1.00  0.56           C  
ATOM    234  O   LEU A  18       3.263  27.638  -1.081  1.00  0.56           O  
ATOM    235  CB  LEU A  18       1.019  28.799   0.690  1.00  0.56           C  
ATOM    236  CG  LEU A  18       0.598  27.584   1.524  1.00  0.56           C  
ATOM    237  CD1 LEU A  18       0.896  27.871   2.980  1.00  0.56           C  
ATOM    238  CD2 LEU A  18      -0.870  27.330   1.337  1.00  0.56           C  
ATOM    239  H   LEU A  18       2.896  30.258  -1.150  1.00  0.56           H  
ATOM    240  HA  LEU A  18       2.854  29.289   1.676  1.00  0.56           H  
ATOM    241 1HB  LEU A  18       0.491  29.672   1.059  1.00  0.56           H  
ATOM    242 2HB  LEU A  18       0.702  28.607  -0.318  1.00  0.56           H  
ATOM    243  HG  LEU A  18       1.159  26.698   1.219  1.00  0.56           H  
ATOM    244 1HD1 LEU A  18       0.603  27.026   3.590  1.00  0.56           H  
ATOM    245 2HD1 LEU A  18       1.960  28.052   3.106  1.00  0.56           H  
ATOM    246 3HD1 LEU A  18       0.344  28.748   3.299  1.00  0.56           H  
ATOM    247 1HD2 LEU A  18      -1.163  26.472   1.946  1.00  0.56           H  
ATOM    248 2HD2 LEU A  18      -1.432  28.207   1.650  1.00  0.56           H  
ATOM    249 3HD2 LEU A  18      -1.071  27.122   0.295  1.00  0.56           H  
ATOM    250  N   ARG A  19       3.875  27.120   1.025  1.00  0.56           N  
ATOM    251  CA  ARG A  19       4.557  25.903   0.597  1.00  0.56           C  
ATOM    252  C   ARG A  19       3.823  24.650   1.053  1.00  0.56           C  
ATOM    253  O   ARG A  19       3.552  24.474   2.242  1.00  0.56           O  
ATOM    254  CB  ARG A  19       5.980  25.830   1.135  1.00  0.56           C  
ATOM    255  CG  ARG A  19       6.757  24.595   0.665  1.00  0.56           C  
ATOM    256  CD  ARG A  19       8.197  24.629   1.063  1.00  0.56           C  
ATOM    257  NE  ARG A  19       8.915  25.706   0.403  1.00  0.56           N  
ATOM    258  CZ  ARG A  19      10.242  25.883   0.408  1.00  0.56           C  
ATOM    259  NH1 ARG A  19      11.051  25.038   1.014  1.00  0.56           N  
ATOM    260  NH2 ARG A  19      10.707  26.937  -0.214  1.00  0.56           N  
ATOM    261  H   ARG A  19       3.851  27.366   2.005  1.00  0.56           H  
ATOM    262  HA  ARG A  19       4.602  25.894  -0.486  1.00  0.56           H  
ATOM    263 1HB  ARG A  19       6.531  26.709   0.828  1.00  0.56           H  
ATOM    264 2HB  ARG A  19       5.960  25.816   2.222  1.00  0.56           H  
ATOM    265 1HG  ARG A  19       6.306  23.697   1.089  1.00  0.56           H  
ATOM    266 2HG  ARG A  19       6.703  24.539  -0.426  1.00  0.56           H  
ATOM    267 1HD  ARG A  19       8.273  24.776   2.138  1.00  0.56           H  
ATOM    268 2HD  ARG A  19       8.671  23.693   0.790  1.00  0.56           H  
ATOM    269  HE  ARG A  19       8.377  26.434  -0.078  1.00  0.56           H  
ATOM    270 1HH1 ARG A  19      10.675  24.237   1.497  1.00  0.56           H  
ATOM    271 2HH1 ARG A  19      12.047  25.198   1.001  1.00  0.56           H  
ATOM    272 1HH2 ARG A  19      10.018  27.567  -0.642  1.00  0.56           H  
ATOM    273 2HH2 ARG A  19      11.696  27.128  -0.244  1.00  0.56           H  
ATOM    274  N   LEU A  20       3.528  23.775   0.102  1.00  0.57           N  
ATOM    275  CA  LEU A  20       2.882  22.508   0.398  1.00  0.57           C  
ATOM    276  C   LEU A  20       3.930  21.424   0.249  1.00  0.57           C  
ATOM    277  O   LEU A  20       4.862  21.556  -0.554  1.00  0.57           O  
ATOM    278  CB  LEU A  20       1.717  22.217  -0.556  1.00  0.57           C  
ATOM    279  CG  LEU A  20       0.625  23.291  -0.640  1.00  0.57           C  
ATOM    280  CD1 LEU A  20      -0.416  22.870  -1.666  1.00  0.57           C  
ATOM    281  CD2 LEU A  20       0.012  23.486   0.712  1.00  0.57           C  
ATOM    282  H   LEU A  20       3.768  23.998  -0.860  1.00  0.57           H  
ATOM    283  HA  LEU A  20       2.517  22.510   1.425  1.00  0.57           H  
ATOM    284 1HB  LEU A  20       2.112  22.057  -1.553  1.00  0.57           H  
ATOM    285 2HB  LEU A  20       1.236  21.295  -0.225  1.00  0.57           H  
ATOM    286  HG  LEU A  20       1.069  24.227  -0.970  1.00  0.57           H  
ATOM    287 1HD1 LEU A  20      -1.189  23.633  -1.744  1.00  0.57           H  
ATOM    288 2HD1 LEU A  20       0.055  22.738  -2.630  1.00  0.57           H  
ATOM    289 3HD1 LEU A  20      -0.865  21.929  -1.350  1.00  0.57           H  
ATOM    290 1HD2 LEU A  20      -0.751  24.254   0.663  1.00  0.57           H  
ATOM    291 2HD2 LEU A  20      -0.435  22.550   1.055  1.00  0.57           H  
ATOM    292 3HD2 LEU A  20       0.791  23.794   1.406  1.00  0.57           H  
ATOM    293  N   SER A  21       3.765  20.331   0.966  1.00  0.58           N  
ATOM    294  CA  SER A  21       4.696  19.226   0.802  1.00  0.58           C  
ATOM    295  C   SER A  21       3.964  17.915   0.696  1.00  0.58           C  
ATOM    296  O   SER A  21       2.858  17.770   1.218  1.00  0.58           O  
ATOM    297  CB  SER A  21       5.656  19.168   1.982  1.00  0.58           C  
ATOM    298  OG  SER A  21       4.975  18.905   3.176  1.00  0.58           O  
ATOM    299  H   SER A  21       3.000  20.284   1.640  1.00  0.58           H  
ATOM    300  HA  SER A  21       5.265  19.369  -0.113  1.00  0.58           H  
ATOM    301 1HB  SER A  21       6.404  18.396   1.802  1.00  0.58           H  
ATOM    302 2HB  SER A  21       6.176  20.116   2.066  1.00  0.58           H  
ATOM    303  HG  SER A  21       4.385  19.663   3.309  1.00  0.58           H  
ATOM    304  N   CYS A  22       4.615  16.943   0.060  1.00  0.62           N  
ATOM    305  CA  CYS A  22       4.100  15.585  -0.011  1.00  0.62           C  
ATOM    306  C   CYS A  22       5.189  14.550   0.162  1.00  0.62           C  
ATOM    307  O   CYS A  22       6.118  14.456  -0.642  1.00  0.62           O  
ATOM    308  CB  CYS A  22       3.411  15.326  -1.340  1.00  0.62           C  
ATOM    309  SG  CYS A  22       2.735  13.638  -1.455  1.00  0.62           S  
ATOM    310  H   CYS A  22       5.486  17.167  -0.409  1.00  0.62           H  
ATOM    311  HA  CYS A  22       3.373  15.453   0.783  1.00  0.62           H  
ATOM    312 1HB  CYS A  22       2.602  16.035  -1.461  1.00  0.62           H  
ATOM    313 2HB  CYS A  22       4.114  15.475  -2.158  1.00  0.62           H  
ATOM    314  N   ALA A  23       5.060  13.782   1.227  1.00  0.67           N  
ATOM    315  CA  ALA A  23       6.010  12.751   1.563  1.00  0.67           C  
ATOM    316  C   ALA A  23       5.536  11.448   0.980  1.00  0.67           C  
ATOM    317  O   ALA A  23       4.330  11.197   0.903  1.00  0.67           O  
ATOM    318  CB  ALA A  23       6.168  12.641   3.058  1.00  0.67           C  
ATOM    319  H   ALA A  23       4.248  13.914   1.824  1.00  0.67           H  
ATOM    320  HA  ALA A  23       6.972  12.998   1.119  1.00  0.67           H  
ATOM    321 1HB  ALA A  23       6.894  11.860   3.284  1.00  0.67           H  
ATOM    322 2HB  ALA A  23       6.523  13.594   3.452  1.00  0.67           H  
ATOM    323 3HB  ALA A  23       5.207  12.393   3.505  1.00  0.67           H  
ATOM    324  N   ALA A  24       6.463  10.579   0.644  1.00  0.74           N  
ATOM    325  CA  ALA A  24       6.065   9.294   0.120  1.00  0.74           C  
ATOM    326  C   ALA A  24       6.805   8.152   0.771  1.00  0.74           C  
ATOM    327  O   ALA A  24       7.958   8.292   1.176  1.00  0.74           O  
ATOM    328  CB  ALA A  24       6.332   9.277  -1.352  1.00  0.74           C  
ATOM    329  H   ALA A  24       7.450  10.844   0.681  1.00  0.74           H  
ATOM    330  HA  ALA A  24       5.005   9.156   0.308  1.00  0.74           H  
ATOM    331 1HB  ALA A  24       6.026   8.346  -1.744  1.00  0.74           H  
ATOM    332 2HB  ALA A  24       5.795  10.085  -1.841  1.00  0.74           H  
ATOM    333 3HB  ALA A  24       7.385   9.407  -1.472  1.00  0.74           H  
ATOM    334  N   SER A  25       6.149   7.003   0.830  1.00  0.82           N  
ATOM    335  CA  SER A  25       6.785   5.813   1.363  1.00  0.82           C  
ATOM    336  C   SER A  25       6.235   4.518   0.767  1.00  0.82           C  
ATOM    337  O   SER A  25       5.165   4.494   0.148  1.00  0.82           O  
ATOM    338  CB  SER A  25       6.645   5.802   2.875  1.00  0.82           C  
ATOM    339  OG  SER A  25       5.307   5.673   3.265  1.00  0.82           O  
ATOM    340  H   SER A  25       5.173   6.978   0.529  1.00  0.82           H  
ATOM    341  HA  SER A  25       7.848   5.863   1.120  1.00  0.82           H  
ATOM    342 1HB  SER A  25       7.225   4.981   3.289  1.00  0.82           H  
ATOM    343 2HB  SER A  25       7.055   6.726   3.282  1.00  0.82           H  
ATOM    344  HG  SER A  25       5.000   4.841   2.893  1.00  0.82           H  
ATOM    345  N   GLY A  26       6.986   3.429   0.978  1.00  0.91           N  
ATOM    346  CA  GLY A  26       6.603   2.087   0.528  1.00  0.91           C  
ATOM    347  C   GLY A  26       7.127   1.708  -0.862  1.00  0.91           C  
ATOM    348  O   GLY A  26       6.925   0.580  -1.318  1.00  0.91           O  
ATOM    349  H   GLY A  26       7.853   3.533   1.487  1.00  0.91           H  
ATOM    350 1HA  GLY A  26       6.958   1.357   1.256  1.00  0.91           H  
ATOM    351 2HA  GLY A  26       5.520   2.015   0.529  1.00  0.91           H  
ATOM    352  N   PHE A  27       7.804   2.634  -1.535  1.00  0.99           N  
ATOM    353  CA  PHE A  27       8.309   2.368  -2.875  1.00  0.99           C  
ATOM    354  C   PHE A  27       9.553   3.190  -3.188  1.00  0.99           C  
ATOM    355  O   PHE A  27       9.883   4.156  -2.483  1.00  0.99           O  
ATOM    356  CB  PHE A  27       7.205   2.661  -3.880  1.00  0.99           C  
ATOM    357  CG  PHE A  27       6.811   4.109  -3.936  1.00  0.99           C  
ATOM    358  CD1 PHE A  27       7.325   4.927  -4.896  1.00  0.99           C  
ATOM    359  CD2 PHE A  27       5.959   4.650  -3.016  1.00  0.99           C  
ATOM    360  CE1 PHE A  27       6.976   6.244  -4.973  1.00  0.99           C  
ATOM    361  CE2 PHE A  27       5.615   5.976  -3.072  1.00  0.99           C  
ATOM    362  CZ  PHE A  27       6.119   6.774  -4.064  1.00  0.99           C  
ATOM    363  H   PHE A  27       7.952   3.538  -1.117  1.00  0.99           H  
ATOM    364  HA  PHE A  27       8.576   1.312  -2.942  1.00  0.99           H  
ATOM    365 1HB  PHE A  27       7.529   2.361  -4.875  1.00  0.99           H  
ATOM    366 2HB  PHE A  27       6.323   2.073  -3.633  1.00  0.99           H  
ATOM    367  HD1 PHE A  27       8.009   4.505  -5.607  1.00  0.99           H  
ATOM    368  HD2 PHE A  27       5.550   4.017  -2.236  1.00  0.99           H  
ATOM    369  HE1 PHE A  27       7.388   6.868  -5.765  1.00  0.99           H  
ATOM    370  HE2 PHE A  27       4.927   6.389  -2.327  1.00  0.99           H  
ATOM    371  HZ  PHE A  27       5.839   7.827  -4.122  1.00  0.99           H  
ATOM    372  N   THR A  28      10.243   2.849  -4.270  1.00  1.04           N  
ATOM    373  CA  THR A  28      11.405   3.649  -4.586  1.00  1.04           C  
ATOM    374  C   THR A  28      10.978   4.945  -5.229  1.00  1.04           C  
ATOM    375  O   THR A  28      10.772   5.032  -6.432  1.00  1.04           O  
ATOM    376  CB  THR A  28      12.349   2.912  -5.546  1.00  1.04           C  
ATOM    377  OG1 THR A  28      12.784   1.684  -4.948  1.00  1.04           O  
ATOM    378  CG2 THR A  28      13.549   3.788  -5.860  1.00  1.04           C  
ATOM    379  H   THR A  28       9.976   2.060  -4.839  1.00  1.04           H  
ATOM    380  HA  THR A  28      11.941   3.876  -3.665  1.00  1.04           H  
ATOM    381  HB  THR A  28      11.819   2.687  -6.472  1.00  1.04           H  
ATOM    382  HG1 THR A  28      13.409   1.244  -5.535  1.00  1.04           H  
ATOM    383 1HG2 THR A  28      14.213   3.264  -6.546  1.00  1.04           H  
ATOM    384 2HG2 THR A  28      13.215   4.710  -6.316  1.00  1.04           H  
ATOM    385 3HG2 THR A  28      14.084   4.013  -4.939  1.00  1.04           H  
ATOM    386  N   PHE A  29      10.973   5.982  -4.422  1.00  1.05           N  
ATOM    387  CA  PHE A  29      10.528   7.317  -4.806  1.00  1.05           C  
ATOM    388  C   PHE A  29      11.261   7.807  -6.042  1.00  1.05           C  
ATOM    389  O   PHE A  29      10.659   8.325  -6.987  1.00  1.05           O  
ATOM    390  CB  PHE A  29      10.747   8.257  -3.635  1.00  1.05           C  
ATOM    391  CG  PHE A  29      10.262   9.650  -3.782  1.00  1.05           C  
ATOM    392  CD1 PHE A  29       8.942   9.894  -3.628  1.00  1.05           C  
ATOM    393  CD2 PHE A  29      11.109  10.714  -4.000  1.00  1.05           C  
ATOM    394  CE1 PHE A  29       8.440  11.159  -3.677  1.00  1.05           C  
ATOM    395  CE2 PHE A  29      10.607  12.015  -4.054  1.00  1.05           C  
ATOM    396  CZ  PHE A  29       9.266  12.229  -3.893  1.00  1.05           C  
ATOM    397  H   PHE A  29      11.149   5.763  -3.446  1.00  1.05           H  
ATOM    398  HA  PHE A  29       9.472   7.282  -5.031  1.00  1.05           H  
ATOM    399 1HB  PHE A  29      10.260   7.832  -2.756  1.00  1.05           H  
ATOM    400 2HB  PHE A  29      11.811   8.302  -3.414  1.00  1.05           H  
ATOM    401  HD1 PHE A  29       8.283   9.049  -3.450  1.00  1.05           H  
ATOM    402  HD2 PHE A  29      12.175  10.524  -4.110  1.00  1.05           H  
ATOM    403  HE1 PHE A  29       7.381  11.308  -3.530  1.00  1.05           H  
ATOM    404  HE2 PHE A  29      11.270  12.861  -4.212  1.00  1.05           H  
ATOM    405  HZ  PHE A  29       8.861  13.240  -3.926  1.00  1.05           H  
ATOM    406  N   GLY A  30      12.575   7.618  -6.050  1.00  1.02           N  
ATOM    407  CA  GLY A  30      13.432   8.069  -7.141  1.00  1.02           C  
ATOM    408  C   GLY A  30      13.164   7.360  -8.476  1.00  1.02           C  
ATOM    409  O   GLY A  30      13.744   7.727  -9.497  1.00  1.02           O  
ATOM    410  H   GLY A  30      12.995   7.157  -5.257  1.00  1.02           H  
ATOM    411 1HA  GLY A  30      13.298   9.144  -7.275  1.00  1.02           H  
ATOM    412 2HA  GLY A  30      14.473   7.921  -6.859  1.00  1.02           H  
ATOM    413  N   GLY A  31      12.349   6.303  -8.475  1.00  0.95           N  
ATOM    414  CA  GLY A  31      12.016   5.615  -9.705  1.00  0.95           C  
ATOM    415  C   GLY A  31      10.718   6.117 -10.353  1.00  0.95           C  
ATOM    416  O   GLY A  31      10.366   5.648 -11.439  1.00  0.95           O  
ATOM    417  H   GLY A  31      11.892   5.994  -7.620  1.00  0.95           H  
ATOM    418 1HA  GLY A  31      12.838   5.717 -10.411  1.00  0.95           H  
ATOM    419 2HA  GLY A  31      11.914   4.552  -9.491  1.00  0.95           H  
ATOM    420  N   TYR A  32      10.005   7.073  -9.719  1.00  0.87           N  
ATOM    421  CA  TYR A  32       8.720   7.493 -10.296  1.00  0.87           C  
ATOM    422  C   TYR A  32       8.506   9.005 -10.385  1.00  0.87           C  
ATOM    423  O   TYR A  32       8.985   9.778  -9.546  1.00  0.87           O  
ATOM    424  CB  TYR A  32       7.583   6.878  -9.492  1.00  0.87           C  
ATOM    425  CG  TYR A  32       7.721   5.383  -9.399  1.00  0.87           C  
ATOM    426  CD1 TYR A  32       8.331   4.848  -8.306  1.00  0.87           C  
ATOM    427  CD2 TYR A  32       7.308   4.563 -10.417  1.00  0.87           C  
ATOM    428  CE1 TYR A  32       8.512   3.488  -8.192  1.00  0.87           C  
ATOM    429  CE2 TYR A  32       7.479   3.193 -10.320  1.00  0.87           C  
ATOM    430  CZ  TYR A  32       8.078   2.658  -9.205  1.00  0.87           C  
ATOM    431  OH  TYR A  32       8.253   1.298  -9.097  1.00  0.87           O  
ATOM    432  H   TYR A  32      10.330   7.465  -8.833  1.00  0.87           H  
ATOM    433  HA  TYR A  32       8.663   7.109 -11.314  1.00  0.87           H  
ATOM    434 1HB  TYR A  32       7.581   7.289  -8.482  1.00  0.87           H  
ATOM    435 2HB  TYR A  32       6.626   7.117  -9.953  1.00  0.87           H  
ATOM    436  HD1 TYR A  32       8.672   5.515  -7.521  1.00  0.87           H  
ATOM    437  HD2 TYR A  32       6.843   4.995 -11.301  1.00  0.87           H  
ATOM    438  HE1 TYR A  32       8.998   3.077  -7.307  1.00  0.87           H  
ATOM    439  HE2 TYR A  32       7.143   2.541 -11.126  1.00  0.87           H  
ATOM    440  HH  TYR A  32       8.719   1.101  -8.281  1.00  0.87           H  
ATOM    441  N   ALA A  33       7.759   9.420 -11.418  1.00  0.78           N  
ATOM    442  CA  ALA A  33       7.364  10.819 -11.622  1.00  0.78           C  
ATOM    443  C   ALA A  33       6.315  11.223 -10.611  1.00  0.78           C  
ATOM    444  O   ALA A  33       5.529  10.383 -10.147  1.00  0.78           O  
ATOM    445  CB  ALA A  33       6.819  11.051 -13.016  1.00  0.78           C  
ATOM    446  H   ALA A  33       7.430   8.726 -12.077  1.00  0.78           H  
ATOM    447  HA  ALA A  33       8.243  11.449 -11.475  1.00  0.78           H  
ATOM    448 1HB  ALA A  33       6.553  12.107 -13.124  1.00  0.78           H  
ATOM    449 2HB  ALA A  33       7.579  10.789 -13.754  1.00  0.78           H  
ATOM    450 3HB  ALA A  33       5.933  10.436 -13.169  1.00  0.78           H  
ATOM    451  N   MET A  34       6.255  12.519 -10.308  1.00  0.71           N  
ATOM    452  CA  MET A  34       5.273  12.952  -9.328  1.00  0.71           C  
ATOM    453  C   MET A  34       4.669  14.307  -9.689  1.00  0.71           C  
ATOM    454  O   MET A  34       5.337  15.204 -10.220  1.00  0.71           O  
ATOM    455  CB  MET A  34       5.925  12.946  -7.965  1.00  0.71           C  
ATOM    456  CG  MET A  34       4.978  12.896  -6.833  1.00  0.71           C  
ATOM    457  SD  MET A  34       5.833  12.722  -5.324  1.00  0.71           S  
ATOM    458  CE  MET A  34       4.549  12.818  -4.162  1.00  0.71           C  
ATOM    459  H   MET A  34       6.911  13.178 -10.732  1.00  0.71           H  
ATOM    460  HA  MET A  34       4.455  12.235  -9.317  1.00  0.71           H  
ATOM    461 1HB  MET A  34       6.572  12.073  -7.882  1.00  0.71           H  
ATOM    462 2HB  MET A  34       6.558  13.824  -7.861  1.00  0.71           H  
ATOM    463 1HG  MET A  34       4.304  13.740  -6.795  1.00  0.71           H  
ATOM    464 2HG  MET A  34       4.376  12.025  -6.962  1.00  0.71           H  
ATOM    465 1HE  MET A  34       4.967  12.707  -3.159  1.00  0.71           H  
ATOM    466 2HE  MET A  34       4.077  13.781  -4.252  1.00  0.71           H  
ATOM    467 3HE  MET A  34       3.819  12.032  -4.347  1.00  0.71           H  
ATOM    468  N   HIS A  35       3.373  14.429  -9.414  1.00  0.66           N  
ATOM    469  CA  HIS A  35       2.590  15.591  -9.805  1.00  0.66           C  
ATOM    470  C   HIS A  35       1.799  16.234  -8.678  1.00  0.66           C  
ATOM    471  O   HIS A  35       1.386  15.579  -7.718  1.00  0.66           O  
ATOM    472  CB  HIS A  35       1.516  15.149 -10.828  1.00  0.66           C  
ATOM    473  CG  HIS A  35       2.015  14.496 -12.098  1.00  0.66           C  
ATOM    474  ND1 HIS A  35       2.560  13.229 -12.117  1.00  0.66           N  
ATOM    475  CD2 HIS A  35       1.983  14.904 -13.385  1.00  0.66           C  
ATOM    476  CE1 HIS A  35       2.885  12.911 -13.353  1.00  0.66           C  
ATOM    477  NE2 HIS A  35       2.555  13.911 -14.144  1.00  0.66           N  
ATOM    478  H   HIS A  35       2.906  13.658  -8.939  1.00  0.66           H  
ATOM    479  HA  HIS A  35       3.235  16.348 -10.240  1.00  0.66           H  
ATOM    480 1HB  HIS A  35       0.832  14.456 -10.343  1.00  0.66           H  
ATOM    481 2HB  HIS A  35       0.928  16.025 -11.117  1.00  0.66           H  
ATOM    482  HD1 HIS A  35       2.673  12.612 -11.338  1.00  0.66           H  
ATOM    483  HD2 HIS A  35       1.622  15.816 -13.859  1.00  0.66           H  
ATOM    484  HE1 HIS A  35       3.351  11.952 -13.569  1.00  0.66           H  
ATOM    485  N   TRP A  36       1.521  17.516  -8.851  1.00  0.63           N  
ATOM    486  CA  TRP A  36       0.545  18.200  -8.028  1.00  0.63           C  
ATOM    487  C   TRP A  36      -0.658  18.542  -8.880  1.00  0.63           C  
ATOM    488  O   TRP A  36      -0.522  19.035 -10.016  1.00  0.63           O  
ATOM    489  CB  TRP A  36       1.080  19.469  -7.363  1.00  0.63           C  
ATOM    490  CG  TRP A  36       1.941  19.248  -6.142  1.00  0.63           C  
ATOM    491  CD1 TRP A  36       3.271  19.109  -6.075  1.00  0.63           C  
ATOM    492  CD2 TRP A  36       1.468  19.158  -4.770  1.00  0.63           C  
ATOM    493  NE1 TRP A  36       3.668  18.945  -4.765  1.00  0.63           N  
ATOM    494  CE2 TRP A  36       2.588  18.970  -3.966  1.00  0.63           C  
ATOM    495  CE3 TRP A  36       0.205  19.226  -4.174  1.00  0.63           C  
ATOM    496  CZ2 TRP A  36       2.500  18.843  -2.601  1.00  0.63           C  
ATOM    497  CZ3 TRP A  36       0.112  19.093  -2.795  1.00  0.63           C  
ATOM    498  CH2 TRP A  36       1.233  18.905  -2.029  1.00  0.63           C  
ATOM    499  H   TRP A  36       1.955  18.014  -9.622  1.00  0.63           H  
ATOM    500  HA  TRP A  36       0.217  17.529  -7.239  1.00  0.63           H  
ATOM    501 1HB  TRP A  36       1.666  20.036  -8.092  1.00  0.63           H  
ATOM    502 2HB  TRP A  36       0.236  20.098  -7.074  1.00  0.63           H  
ATOM    503  HD1 TRP A  36       3.926  19.131  -6.909  1.00  0.63           H  
ATOM    504  HE1 TRP A  36       4.615  18.833  -4.431  1.00  0.63           H  
ATOM    505  HE3 TRP A  36      -0.688  19.370  -4.785  1.00  0.63           H  
ATOM    506  HZ2 TRP A  36       3.382  18.696  -1.985  1.00  0.63           H  
ATOM    507  HZ3 TRP A  36      -0.878  19.136  -2.331  1.00  0.63           H  
ATOM    508  HH2 TRP A  36       1.123  18.799  -0.944  1.00  0.63           H  
ATOM    509  N   VAL A  37      -1.828  18.305  -8.302  1.00  0.62           N  
ATOM    510  CA  VAL A  37      -3.093  18.597  -8.945  1.00  0.62           C  
ATOM    511  C   VAL A  37      -3.932  19.449  -8.006  1.00  0.62           C  
ATOM    512  O   VAL A  37      -3.647  19.540  -6.808  1.00  0.62           O  
ATOM    513  CB  VAL A  37      -3.844  17.301  -9.324  1.00  0.62           C  
ATOM    514  CG1 VAL A  37      -2.993  16.456 -10.275  1.00  0.62           C  
ATOM    515  CG2 VAL A  37      -4.182  16.539  -8.115  1.00  0.62           C  
ATOM    516  H   VAL A  37      -1.830  17.880  -7.373  1.00  0.62           H  
ATOM    517  HA  VAL A  37      -2.909  19.166  -9.852  1.00  0.62           H  
ATOM    518  HB  VAL A  37      -4.758  17.573  -9.855  1.00  0.62           H  
ATOM    519 1HG1 VAL A  37      -3.544  15.567 -10.560  1.00  0.62           H  
ATOM    520 2HG1 VAL A  37      -2.760  17.030 -11.150  1.00  0.62           H  
ATOM    521 3HG1 VAL A  37      -2.068  16.164  -9.781  1.00  0.62           H  
ATOM    522 1HG2 VAL A  37      -4.726  15.640  -8.385  1.00  0.62           H  
ATOM    523 2HG2 VAL A  37      -3.257  16.270  -7.606  1.00  0.62           H  
ATOM    524 3HG2 VAL A  37      -4.798  17.161  -7.471  1.00  0.62           H  
ATOM    525  N   ARG A  38      -4.976  20.052  -8.543  1.00  0.65           N  
ATOM    526  CA  ARG A  38      -5.830  20.938  -7.768  1.00  0.65           C  
ATOM    527  C   ARG A  38      -7.308  20.790  -8.063  1.00  0.65           C  
ATOM    528  O   ARG A  38      -7.702  20.577  -9.203  1.00  0.65           O  
ATOM    529  CB  ARG A  38      -5.398  22.359  -8.053  1.00  0.65           C  
ATOM    530  CG  ARG A  38      -6.088  23.388  -7.361  1.00  0.65           C  
ATOM    531  CD  ARG A  38      -5.435  24.695  -7.577  1.00  0.65           C  
ATOM    532  NE  ARG A  38      -5.560  25.239  -8.891  1.00  0.65           N  
ATOM    533  CZ  ARG A  38      -5.039  26.432  -9.216  1.00  0.65           C  
ATOM    534  NH1 ARG A  38      -4.377  27.133  -8.313  1.00  0.65           N  
ATOM    535  NH2 ARG A  38      -5.211  26.892 -10.432  1.00  0.65           N  
ATOM    536  H   ARG A  38      -5.142  19.931  -9.538  1.00  0.65           H  
ATOM    537  HA  ARG A  38      -5.672  20.727  -6.713  1.00  0.65           H  
ATOM    538 1HB  ARG A  38      -4.374  22.460  -7.751  1.00  0.65           H  
ATOM    539 2HB  ARG A  38      -5.457  22.563  -9.125  1.00  0.65           H  
ATOM    540 1HG  ARG A  38      -7.121  23.448  -7.703  1.00  0.65           H  
ATOM    541 2HG  ARG A  38      -6.050  23.144  -6.300  1.00  0.65           H  
ATOM    542 1HD  ARG A  38      -5.809  25.436  -6.873  1.00  0.65           H  
ATOM    543 2HD  ARG A  38      -4.392  24.554  -7.425  1.00  0.65           H  
ATOM    544  HE  ARG A  38      -6.073  24.729  -9.627  1.00  0.65           H  
ATOM    545 1HH1 ARG A  38      -4.245  26.783  -7.360  1.00  0.65           H  
ATOM    546 2HH1 ARG A  38      -4.015  28.067  -8.539  1.00  0.65           H  
ATOM    547 1HH2 ARG A  38      -5.751  26.316 -11.089  1.00  0.65           H  
ATOM    548 2HH2 ARG A  38      -4.841  27.793 -10.698  1.00  0.65           H  
ATOM    549  N   GLN A  39      -8.141  20.881  -7.033  1.00  0.70           N  
ATOM    550  CA  GLN A  39      -9.574  20.826  -7.256  1.00  0.70           C  
ATOM    551  C   GLN A  39     -10.342  21.914  -6.521  1.00  0.70           C  
ATOM    552  O   GLN A  39     -10.373  21.966  -5.285  1.00  0.70           O  
ATOM    553  CB  GLN A  39     -10.114  19.474  -6.831  1.00  0.70           C  
ATOM    554  CG  GLN A  39     -11.551  19.341  -7.101  1.00  0.70           C  
ATOM    555  CD  GLN A  39     -12.091  17.985  -6.848  1.00  0.70           C  
ATOM    556  OE1 GLN A  39     -11.425  17.090  -6.311  1.00  0.70           O  
ATOM    557  NE2 GLN A  39     -13.334  17.816  -7.241  1.00  0.70           N  
ATOM    558  H   GLN A  39      -7.774  20.988  -6.092  1.00  0.70           H  
ATOM    559  HA  GLN A  39      -9.767  20.956  -8.322  1.00  0.70           H  
ATOM    560 1HB  GLN A  39      -9.585  18.678  -7.349  1.00  0.70           H  
ATOM    561 2HB  GLN A  39      -9.960  19.344  -5.764  1.00  0.70           H  
ATOM    562 1HG  GLN A  39     -12.102  20.052  -6.485  1.00  0.70           H  
ATOM    563 2HG  GLN A  39     -11.708  19.583  -8.140  1.00  0.70           H  
ATOM    564 1HE2 GLN A  39     -13.799  16.941  -7.114  1.00  0.70           H  
ATOM    565 2HE2 GLN A  39     -13.803  18.611  -7.688  1.00  0.70           H  
ATOM    566  N   ALA A  40     -10.942  22.815  -7.283  1.00  0.76           N  
ATOM    567  CA  ALA A  40     -11.715  23.895  -6.695  1.00  0.76           C  
ATOM    568  C   ALA A  40     -13.079  23.322  -6.325  1.00  0.76           C  
ATOM    569  O   ALA A  40     -13.535  22.415  -7.010  1.00  0.76           O  
ATOM    570  CB  ALA A  40     -11.845  25.064  -7.654  1.00  0.76           C  
ATOM    571  H   ALA A  40     -10.875  22.735  -8.290  1.00  0.76           H  
ATOM    572  HA  ALA A  40     -11.194  24.233  -5.808  1.00  0.76           H  
ATOM    573 1HB  ALA A  40     -12.415  25.864  -7.196  1.00  0.76           H  
ATOM    574 2HB  ALA A  40     -10.849  25.437  -7.904  1.00  0.76           H  
ATOM    575 3HB  ALA A  40     -12.337  24.756  -8.536  1.00  0.76           H  
ATOM    576  N   PRO A  41     -13.793  23.850  -5.325  1.00  0.82           N  
ATOM    577  CA  PRO A  41     -15.142  23.441  -4.950  1.00  0.82           C  
ATOM    578  C   PRO A  41     -16.139  23.364  -6.121  1.00  0.82           C  
ATOM    579  O   PRO A  41     -17.099  22.594  -6.066  1.00  0.82           O  
ATOM    580  CB  PRO A  41     -15.539  24.549  -3.970  1.00  0.82           C  
ATOM    581  CG  PRO A  41     -14.232  24.982  -3.342  1.00  0.82           C  
ATOM    582  CD  PRO A  41     -13.217  24.907  -4.456  1.00  0.82           C  
ATOM    583  HA  PRO A  41     -15.085  22.471  -4.437  1.00  0.82           H  
ATOM    584 1HB  PRO A  41     -16.048  25.361  -4.510  1.00  0.82           H  
ATOM    585 2HB  PRO A  41     -16.256  24.156  -3.235  1.00  0.82           H  
ATOM    586 1HG  PRO A  41     -14.331  25.998  -2.927  1.00  0.82           H  
ATOM    587 2HG  PRO A  41     -13.982  24.320  -2.499  1.00  0.82           H  
ATOM    588 1HD  PRO A  41     -13.134  25.868  -4.979  1.00  0.82           H  
ATOM    589 2HD  PRO A  41     -12.269  24.587  -4.008  1.00  0.82           H  
ATOM    590  N   GLY A  42     -15.939  24.182  -7.158  1.00  0.85           N  
ATOM    591  CA  GLY A  42     -16.838  24.211  -8.311  1.00  0.85           C  
ATOM    592  C   GLY A  42     -16.452  23.306  -9.501  1.00  0.85           C  
ATOM    593  O   GLY A  42     -17.088  23.389 -10.554  1.00  0.85           O  
ATOM    594  H   GLY A  42     -15.141  24.795  -7.160  1.00  0.85           H  
ATOM    595 1HA  GLY A  42     -17.839  23.939  -7.977  1.00  0.85           H  
ATOM    596 2HA  GLY A  42     -16.909  25.238  -8.664  1.00  0.85           H  
ATOM    597  N   LYS A  43     -15.415  22.474  -9.373  1.00  0.85           N  
ATOM    598  CA  LYS A  43     -14.982  21.652 -10.517  1.00  0.85           C  
ATOM    599  C   LYS A  43     -14.216  20.389 -10.116  1.00  0.85           C  
ATOM    600  O   LYS A  43     -13.982  20.142  -8.932  1.00  0.85           O  
ATOM    601  CB  LYS A  43     -14.146  22.468 -11.509  1.00  0.85           C  
ATOM    602  CG  LYS A  43     -12.871  23.014 -10.972  1.00  0.85           C  
ATOM    603  CD  LYS A  43     -12.106  23.776 -12.051  1.00  0.85           C  
ATOM    604  CE  LYS A  43     -10.773  24.294 -11.538  1.00  0.85           C  
ATOM    605  NZ  LYS A  43     -10.008  24.997 -12.602  1.00  0.85           N  
ATOM    606  H   LYS A  43     -14.904  22.416  -8.491  1.00  0.85           H  
ATOM    607  HA  LYS A  43     -15.876  21.323 -11.044  1.00  0.85           H  
ATOM    608 1HB  LYS A  43     -13.898  21.852 -12.370  1.00  0.85           H  
ATOM    609 2HB  LYS A  43     -14.736  23.307 -11.874  1.00  0.85           H  
ATOM    610 1HG  LYS A  43     -13.130  23.679 -10.185  1.00  0.85           H  
ATOM    611 2HG  LYS A  43     -12.255  22.212 -10.570  1.00  0.85           H  
ATOM    612 1HD  LYS A  43     -11.919  23.111 -12.896  1.00  0.85           H  
ATOM    613 2HD  LYS A  43     -12.704  24.618 -12.399  1.00  0.85           H  
ATOM    614 1HE  LYS A  43     -10.949  24.984 -10.719  1.00  0.85           H  
ATOM    615 2HE  LYS A  43     -10.176  23.453 -11.174  1.00  0.85           H  
ATOM    616 1HZ  LYS A  43      -9.110  25.313 -12.227  1.00  0.85           H  
ATOM    617 2HZ  LYS A  43      -9.802  24.349 -13.365  1.00  0.85           H  
ATOM    618 3HZ  LYS A  43     -10.520  25.781 -12.954  1.00  0.85           H  
ATOM    619  N   GLY A  44     -13.891  19.549 -11.108  1.00  0.82           N  
ATOM    620  CA  GLY A  44     -13.087  18.360 -10.849  1.00  0.82           C  
ATOM    621  C   GLY A  44     -11.605  18.763 -10.830  1.00  0.82           C  
ATOM    622  O   GLY A  44     -11.299  19.937 -11.020  1.00  0.82           O  
ATOM    623  H   GLY A  44     -14.160  19.768 -12.056  1.00  0.82           H  
ATOM    624 1HA  GLY A  44     -13.392  17.935  -9.902  1.00  0.82           H  
ATOM    625 2HA  GLY A  44     -13.267  17.618 -11.627  1.00  0.82           H  
ATOM    626  N   PRO A  45     -10.681  17.826 -10.593  1.00  0.77           N  
ATOM    627  CA  PRO A  45      -9.240  18.032 -10.539  1.00  0.77           C  
ATOM    628  C   PRO A  45      -8.622  18.563 -11.835  1.00  0.77           C  
ATOM    629  O   PRO A  45      -9.033  18.175 -12.933  1.00  0.77           O  
ATOM    630  CB  PRO A  45      -8.710  16.622 -10.253  1.00  0.77           C  
ATOM    631  CG  PRO A  45      -9.868  15.895  -9.607  1.00  0.77           C  
ATOM    632  CD  PRO A  45     -11.097  16.443 -10.292  1.00  0.77           C  
ATOM    633  HA  PRO A  45      -9.019  18.698  -9.705  1.00  0.77           H  
ATOM    634 1HB  PRO A  45      -8.373  16.156 -11.189  1.00  0.77           H  
ATOM    635 2HB  PRO A  45      -7.830  16.689  -9.594  1.00  0.77           H  
ATOM    636 1HG  PRO A  45      -9.757  14.808  -9.735  1.00  0.77           H  
ATOM    637 2HG  PRO A  45      -9.875  16.091  -8.521  1.00  0.77           H  
ATOM    638 1HD  PRO A  45     -11.311  15.891 -11.219  1.00  0.77           H  
ATOM    639 2HD  PRO A  45     -11.919  16.397  -9.578  1.00  0.77           H  
ATOM    640  N   GLU A  46      -7.560  19.356 -11.689  1.00  0.71           N  
ATOM    641  CA  GLU A  46      -6.779  19.869 -12.815  1.00  0.71           C  
ATOM    642  C   GLU A  46      -5.298  19.764 -12.490  1.00  0.71           C  
ATOM    643  O   GLU A  46      -4.906  19.765 -11.326  1.00  0.71           O  
ATOM    644  CB  GLU A  46      -7.119  21.342 -13.100  1.00  0.71           C  
ATOM    645  CG  GLU A  46      -6.726  22.347 -12.002  1.00  0.71           C  
ATOM    646  CD  GLU A  46      -7.183  23.763 -12.300  1.00  0.71           C  
ATOM    647  OE1 GLU A  46      -7.859  23.961 -13.299  1.00  0.71           O  
ATOM    648  OE2 GLU A  46      -6.930  24.654 -11.506  1.00  0.71           O  
ATOM    649  H   GLU A  46      -7.335  19.667 -10.751  1.00  0.71           H  
ATOM    650  HA  GLU A  46      -6.987  19.266 -13.699  1.00  0.71           H  
ATOM    651 1HB  GLU A  46      -6.625  21.653 -14.020  1.00  0.71           H  
ATOM    652 2HB  GLU A  46      -8.195  21.436 -13.259  1.00  0.71           H  
ATOM    653 1HG  GLU A  46      -7.172  22.038 -11.072  1.00  0.71           H  
ATOM    654 2HG  GLU A  46      -5.640  22.332 -11.877  1.00  0.71           H  
ATOM    655  N   TRP A  47      -4.445  19.669 -13.499  1.00  0.67           N  
ATOM    656  CA  TRP A  47      -3.022  19.627 -13.179  1.00  0.67           C  
ATOM    657  C   TRP A  47      -2.472  20.995 -12.840  1.00  0.67           C  
ATOM    658  O   TRP A  47      -2.865  21.995 -13.439  1.00  0.67           O  
ATOM    659  CB  TRP A  47      -2.187  19.000 -14.298  1.00  0.67           C  
ATOM    660  CG  TRP A  47      -2.389  17.525 -14.438  1.00  0.67           C  
ATOM    661  CD1 TRP A  47      -3.363  16.772 -13.859  1.00  0.67           C  
ATOM    662  CD2 TRP A  47      -1.556  16.603 -15.174  1.00  0.67           C  
ATOM    663  NE1 TRP A  47      -3.201  15.455 -14.191  1.00  0.67           N  
ATOM    664  CE2 TRP A  47      -2.097  15.330 -14.991  1.00  0.67           C  
ATOM    665  CE3 TRP A  47      -0.406  16.752 -15.956  1.00  0.67           C  
ATOM    666  CZ2 TRP A  47      -1.531  14.203 -15.564  1.00  0.67           C  
ATOM    667  CZ3 TRP A  47       0.159  15.624 -16.531  1.00  0.67           C  
ATOM    668  CH2 TRP A  47      -0.388  14.381 -16.339  1.00  0.67           C  
ATOM    669  H   TRP A  47      -4.768  19.650 -14.457  1.00  0.67           H  
ATOM    670  HA  TRP A  47      -2.892  19.002 -12.301  1.00  0.67           H  
ATOM    671 1HB  TRP A  47      -2.434  19.474 -15.248  1.00  0.67           H  
ATOM    672 2HB  TRP A  47      -1.129  19.185 -14.104  1.00  0.67           H  
ATOM    673  HD1 TRP A  47      -4.154  17.156 -13.222  1.00  0.67           H  
ATOM    674  HE1 TRP A  47      -3.792  14.699 -13.892  1.00  0.67           H  
ATOM    675  HE3 TRP A  47       0.037  17.735 -16.110  1.00  0.67           H  
ATOM    676  HZ2 TRP A  47      -1.950  13.207 -15.421  1.00  0.67           H  
ATOM    677  HZ3 TRP A  47       1.056  15.747 -17.137  1.00  0.67           H  
ATOM    678  HH2 TRP A  47       0.086  13.515 -16.801  1.00  0.67           H  
ATOM    679  N   VAL A  48      -1.526  21.022 -11.908  1.00  0.64           N  
ATOM    680  CA  VAL A  48      -0.809  22.232 -11.546  1.00  0.64           C  
ATOM    681  C   VAL A  48       0.635  22.183 -12.012  1.00  0.64           C  
ATOM    682  O   VAL A  48       1.092  23.071 -12.734  1.00  0.64           O  
ATOM    683  CB  VAL A  48      -0.835  22.401 -10.024  1.00  0.64           C  
ATOM    684  CG1 VAL A  48      -0.047  23.541  -9.605  1.00  0.64           C  
ATOM    685  CG2 VAL A  48      -2.246  22.586  -9.566  1.00  0.64           C  
ATOM    686  H   VAL A  48      -1.281  20.167 -11.409  1.00  0.64           H  
ATOM    687  HA  VAL A  48      -1.304  23.085 -12.011  1.00  0.64           H  
ATOM    688  HB  VAL A  48      -0.408  21.519  -9.560  1.00  0.64           H  
ATOM    689 1HG1 VAL A  48      -0.089  23.613  -8.523  1.00  0.64           H  
ATOM    690 2HG1 VAL A  48       0.987  23.414  -9.919  1.00  0.64           H  
ATOM    691 3HG1 VAL A  48      -0.451  24.420 -10.043  1.00  0.64           H  
ATOM    692 1HG2 VAL A  48      -2.246  22.689  -8.485  1.00  0.64           H  
ATOM    693 2HG2 VAL A  48      -2.668  23.482 -10.023  1.00  0.64           H  
ATOM    694 3HG2 VAL A  48      -2.838  21.719  -9.855  1.00  0.64           H  
ATOM    695  N   SER A  49       1.358  21.149 -11.591  1.00  0.65           N  
ATOM    696  CA  SER A  49       2.776  21.042 -11.941  1.00  0.65           C  
ATOM    697  C   SER A  49       3.356  19.646 -11.737  1.00  0.65           C  
ATOM    698  O   SER A  49       2.808  18.833 -10.988  1.00  0.65           O  
ATOM    699  CB  SER A  49       3.548  22.077 -11.157  1.00  0.65           C  
ATOM    700  OG  SER A  49       3.440  21.846  -9.797  1.00  0.65           O  
ATOM    701  H   SER A  49       0.907  20.433 -11.020  1.00  0.65           H  
ATOM    702  HA  SER A  49       2.877  21.278 -12.999  1.00  0.65           H  
ATOM    703 1HB  SER A  49       4.599  22.036 -11.451  1.00  0.65           H  
ATOM    704 2HB  SER A  49       3.190  23.070 -11.388  1.00  0.65           H  
ATOM    705  HG  SER A  49       3.673  20.932  -9.680  1.00  0.65           H  
ATOM    706  N   SER A  50       4.497  19.366 -12.366  1.00  0.67           N  
ATOM    707  CA  SER A  50       5.114  18.055 -12.154  1.00  0.67           C  
ATOM    708  C   SER A  50       6.601  17.959 -12.396  1.00  0.67           C  
ATOM    709  O   SER A  50       7.180  18.732 -13.163  1.00  0.67           O  
ATOM    710  CB  SER A  50       4.449  17.051 -13.051  1.00  0.67           C  
ATOM    711  OG  SER A  50       4.702  17.316 -14.405  1.00  0.67           O  
ATOM    712  H   SER A  50       4.915  20.067 -12.980  1.00  0.67           H  
ATOM    713  HA  SER A  50       4.938  17.767 -11.118  1.00  0.67           H  
ATOM    714 1HB  SER A  50       4.788  16.043 -12.795  1.00  0.67           H  
ATOM    715 2HB  SER A  50       3.395  17.102 -12.870  1.00  0.67           H  
ATOM    716  HG  SER A  50       4.354  16.559 -14.886  1.00  0.67           H  
ATOM    717  N   ILE A  51       7.200  16.942 -11.772  1.00  0.71           N  
ATOM    718  CA  ILE A  51       8.613  16.635 -11.939  1.00  0.71           C  
ATOM    719  C   ILE A  51       8.877  15.164 -12.295  1.00  0.71           C  
ATOM    720  O   ILE A  51       8.324  14.241 -11.680  1.00  0.71           O  
ATOM    721  CB  ILE A  51       9.435  17.041 -10.701  1.00  0.71           C  
ATOM    722  CG1 ILE A  51       9.352  18.461 -10.455  1.00  0.71           C  
ATOM    723  CG2 ILE A  51      10.878  16.735 -10.900  1.00  0.71           C  
ATOM    724  CD1 ILE A  51      10.048  18.837  -9.230  1.00  0.71           C  
ATOM    725  H   ILE A  51       6.631  16.349 -11.164  1.00  0.71           H  
ATOM    726  HA  ILE A  51       8.983  17.232 -12.766  1.00  0.71           H  
ATOM    727  HB  ILE A  51       9.055  16.521  -9.827  1.00  0.71           H  
ATOM    728 1HG1 ILE A  51       9.801  18.974 -11.279  1.00  0.71           H  
ATOM    729 2HG1 ILE A  51       8.326  18.768 -10.374  1.00  0.71           H  
ATOM    730 1HG2 ILE A  51      11.442  17.032 -10.025  1.00  0.71           H  
ATOM    731 2HG2 ILE A  51      10.999  15.703 -11.049  1.00  0.71           H  
ATOM    732 3HG2 ILE A  51      11.249  17.278 -11.775  1.00  0.71           H  
ATOM    733 1HD1 ILE A  51       9.988  19.879  -9.115  1.00  0.71           H  
ATOM    734 2HD1 ILE A  51       9.588  18.352  -8.391  1.00  0.71           H  
ATOM    735 3HD1 ILE A  51      11.093  18.553  -9.294  1.00  0.71           H  
ATOM    736  N   ASN A  52       9.739  14.939 -13.295  1.00  0.76           N  
ATOM    737  CA  ASN A  52      10.080  13.566 -13.687  1.00  0.76           C  
ATOM    738  C   ASN A  52      10.929  12.900 -12.596  1.00  0.76           C  
ATOM    739  O   ASN A  52      11.498  13.575 -11.742  1.00  0.76           O  
ATOM    740  CB  ASN A  52      10.774  13.554 -15.037  1.00  0.76           C  
ATOM    741  CG  ASN A  52      10.694  12.199 -15.764  1.00  0.76           C  
ATOM    742  OD1 ASN A  52      10.249  11.189 -15.199  1.00  0.76           O  
ATOM    743  ND2 ASN A  52      11.117  12.184 -17.004  1.00  0.76           N  
ATOM    744  H   ASN A  52      10.145  15.743 -13.783  1.00  0.76           H  
ATOM    745  HA  ASN A  52       9.158  12.992 -13.775  1.00  0.76           H  
ATOM    746 1HB  ASN A  52      10.320  14.313 -15.671  1.00  0.76           H  
ATOM    747 2HB  ASN A  52      11.823  13.824 -14.908  1.00  0.76           H  
ATOM    748 1HD2 ASN A  52      11.089  11.334 -17.532  1.00  0.76           H  
ATOM    749 2HD2 ASN A  52      11.466  13.022 -17.424  1.00  0.76           H  
ATOM    750  N   SER A  53      11.064  11.585 -12.650  1.00  0.82           N  
ATOM    751  CA  SER A  53      11.755  10.858 -11.576  1.00  0.82           C  
ATOM    752  C   SER A  53      13.221  11.244 -11.337  1.00  0.82           C  
ATOM    753  O   SER A  53      13.705  11.190 -10.207  1.00  0.82           O  
ATOM    754  CB  SER A  53      11.706   9.380 -11.877  1.00  0.82           C  
ATOM    755  OG  SER A  53      12.502   9.056 -12.983  1.00  0.82           O  
ATOM    756  H   SER A  53      10.633  11.094 -13.425  1.00  0.82           H  
ATOM    757  HA  SER A  53      11.208  11.038 -10.652  1.00  0.82           H  
ATOM    758 1HB  SER A  53      12.026   8.817 -11.010  1.00  0.82           H  
ATOM    759 2HB  SER A  53      10.689   9.098 -12.090  1.00  0.82           H  
ATOM    760  HG  SER A  53      13.400   8.982 -12.640  1.00  0.82           H  
ATOM    761  N   GLY A  54      13.920  11.696 -12.376  1.00  0.87           N  
ATOM    762  CA  GLY A  54      15.322  12.068 -12.202  1.00  0.87           C  
ATOM    763  C   GLY A  54      15.521  13.543 -11.856  1.00  0.87           C  
ATOM    764  O   GLY A  54      16.648  13.991 -11.653  1.00  0.87           O  
ATOM    765  H   GLY A  54      13.481  11.737 -13.283  1.00  0.87           H  
ATOM    766 1HA  GLY A  54      15.762  11.450 -11.419  1.00  0.87           H  
ATOM    767 2HA  GLY A  54      15.865  11.841 -13.120  1.00  0.87           H  
ATOM    768  N   GLY A  55      14.432  14.315 -11.825  1.00  0.88           N  
ATOM    769  CA  GLY A  55      14.509  15.753 -11.573  1.00  0.88           C  
ATOM    770  C   GLY A  55      14.870  16.562 -12.832  1.00  0.88           C  
ATOM    771  O   GLY A  55      14.940  17.787 -12.791  1.00  0.88           O  
ATOM    772  H   GLY A  55      13.507  13.901 -11.939  1.00  0.88           H  
ATOM    773 1HA  GLY A  55      13.558  16.096 -11.180  1.00  0.88           H  
ATOM    774 2HA  GLY A  55      15.252  15.940 -10.799  1.00  0.88           H  
ATOM    775  N   ASP A  56      15.081  15.865 -13.952  1.00  0.86           N  
ATOM    776  CA  ASP A  56      15.482  16.446 -15.240  1.00  0.86           C  
ATOM    777  C   ASP A  56      14.483  17.409 -15.879  1.00  0.86           C  
ATOM    778  O   ASP A  56      14.870  18.384 -16.525  1.00  0.86           O  
ATOM    779  CB  ASP A  56      15.714  15.314 -16.242  1.00  0.86           C  
ATOM    780  CG  ASP A  56      16.982  14.498 -15.996  1.00  0.86           C  
ATOM    781  OD1 ASP A  56      17.841  14.935 -15.270  1.00  0.86           O  
ATOM    782  OD2 ASP A  56      17.059  13.418 -16.531  1.00  0.86           O  
ATOM    783  H   ASP A  56      14.993  14.864 -13.887  1.00  0.86           H  
ATOM    784  HA  ASP A  56      16.416  16.985 -15.084  1.00  0.86           H  
ATOM    785 1HB  ASP A  56      14.860  14.638 -16.223  1.00  0.86           H  
ATOM    786 2HB  ASP A  56      15.765  15.735 -17.247  1.00  0.86           H  
ATOM    787  N   ILE A  57      13.202  17.097 -15.740  1.00  0.81           N  
ATOM    788  CA  ILE A  57      12.137  17.875 -16.359  1.00  0.81           C  
ATOM    789  C   ILE A  57      11.105  18.368 -15.373  1.00  0.81           C  
ATOM    790  O   ILE A  57      10.566  17.585 -14.580  1.00  0.81           O  
ATOM    791  CB  ILE A  57      11.401  17.055 -17.435  1.00  0.81           C  
ATOM    792  CG1 ILE A  57      12.372  16.649 -18.548  1.00  0.81           C  
ATOM    793  CG2 ILE A  57      10.203  17.840 -17.992  1.00  0.81           C  
ATOM    794  CD1 ILE A  57      11.785  15.655 -19.513  1.00  0.81           C  
ATOM    795  H   ILE A  57      12.968  16.296 -15.182  1.00  0.81           H  
ATOM    796  HA  ILE A  57      12.583  18.746 -16.836  1.00  0.81           H  
ATOM    797  HB  ILE A  57      11.035  16.139 -16.991  1.00  0.81           H  
ATOM    798 1HG1 ILE A  57      12.673  17.540 -19.099  1.00  0.81           H  
ATOM    799 2HG1 ILE A  57      13.254  16.197 -18.111  1.00  0.81           H  
ATOM    800 1HG2 ILE A  57       9.687  17.238 -18.737  1.00  0.81           H  
ATOM    801 2HG2 ILE A  57       9.506  18.079 -17.190  1.00  0.81           H  
ATOM    802 3HG2 ILE A  57      10.550  18.765 -18.454  1.00  0.81           H  
ATOM    803 1HD1 ILE A  57      12.525  15.408 -20.275  1.00  0.81           H  
ATOM    804 2HD1 ILE A  57      11.501  14.750 -18.978  1.00  0.81           H  
ATOM    805 3HD1 ILE A  57      10.906  16.086 -19.989  1.00  0.81           H  
ATOM    806  N   THR A  58      10.815  19.666 -15.444  1.00  0.76           N  
ATOM    807  CA  THR A  58       9.773  20.237 -14.612  1.00  0.76           C  
ATOM    808  C   THR A  58       8.741  20.934 -15.493  1.00  0.76           C  
ATOM    809  O   THR A  58       9.088  21.806 -16.293  1.00  0.76           O  
ATOM    810  CB  THR A  58      10.323  21.251 -13.616  1.00  0.76           C  
ATOM    811  OG1 THR A  58      11.310  20.634 -12.787  1.00  0.76           O  
ATOM    812  CG2 THR A  58       9.201  21.700 -12.774  1.00  0.76           C  
ATOM    813  H   THR A  58      11.308  20.253 -16.101  1.00  0.76           H  
ATOM    814  HA  THR A  58       9.279  19.441 -14.066  1.00  0.76           H  
ATOM    815  HB  THR A  58      10.763  22.099 -14.135  1.00  0.76           H  
ATOM    816  HG1 THR A  58      10.955  19.826 -12.418  1.00  0.76           H  
ATOM    817 1HG2 THR A  58       9.562  22.410 -12.037  1.00  0.76           H  
ATOM    818 2HG2 THR A  58       8.440  22.161 -13.386  1.00  0.76           H  
ATOM    819 3HG2 THR A  58       8.782  20.835 -12.285  1.00  0.76           H  
ATOM    820  N   ASN A  59       7.484  20.537 -15.347  1.00  0.70           N  
ATOM    821  CA  ASN A  59       6.387  21.108 -16.117  1.00  0.70           C  
ATOM    822  C   ASN A  59       5.437  21.918 -15.239  1.00  0.70           C  
ATOM    823  O   ASN A  59       5.239  21.599 -14.062  1.00  0.70           O  
ATOM    824  CB  ASN A  59       5.636  20.015 -16.859  1.00  0.70           C  
ATOM    825  CG  ASN A  59       6.452  19.371 -17.977  1.00  0.70           C  
ATOM    826  OD1 ASN A  59       7.162  20.060 -18.720  1.00  0.70           O  
ATOM    827  ND2 ASN A  59       6.348  18.069 -18.113  1.00  0.70           N  
ATOM    828  H   ASN A  59       7.288  19.818 -14.653  1.00  0.70           H  
ATOM    829  HA  ASN A  59       6.802  21.797 -16.853  1.00  0.70           H  
ATOM    830 1HB  ASN A  59       5.346  19.239 -16.149  1.00  0.70           H  
ATOM    831 2HB  ASN A  59       4.721  20.429 -17.280  1.00  0.70           H  
ATOM    832 1HD2 ASN A  59       6.852  17.597 -18.837  1.00  0.70           H  
ATOM    833 2HD2 ASN A  59       5.759  17.549 -17.494  1.00  0.70           H  
ATOM    834  N   TYR A  60       4.813  22.943 -15.828  1.00  0.67           N  
ATOM    835  CA  TYR A  60       3.786  23.726 -15.132  1.00  0.67           C  
ATOM    836  C   TYR A  60       2.570  23.965 -16.010  1.00  0.67           C  
ATOM    837  O   TYR A  60       2.700  24.188 -17.215  1.00  0.67           O  
ATOM    838  CB  TYR A  60       4.325  25.083 -14.692  1.00  0.67           C  
ATOM    839  CG  TYR A  60       5.474  25.016 -13.740  1.00  0.67           C  
ATOM    840  CD1 TYR A  60       6.768  24.936 -14.230  1.00  0.67           C  
ATOM    841  CD2 TYR A  60       5.243  25.025 -12.379  1.00  0.67           C  
ATOM    842  CE1 TYR A  60       7.826  24.868 -13.363  1.00  0.67           C  
ATOM    843  CE2 TYR A  60       6.297  24.947 -11.508  1.00  0.67           C  
ATOM    844  CZ  TYR A  60       7.599  24.871 -11.998  1.00  0.67           C  
ATOM    845  OH  TYR A  60       8.682  24.789 -11.132  1.00  0.67           O  
ATOM    846  H   TYR A  60       5.039  23.170 -16.786  1.00  0.67           H  
ATOM    847  HA  TYR A  60       3.451  23.177 -14.255  1.00  0.67           H  
ATOM    848 1HB  TYR A  60       4.643  25.645 -15.570  1.00  0.67           H  
ATOM    849 2HB  TYR A  60       3.525  25.650 -14.225  1.00  0.67           H  
ATOM    850  HD1 TYR A  60       6.945  24.927 -15.306  1.00  0.67           H  
ATOM    851  HD2 TYR A  60       4.222  25.089 -11.998  1.00  0.67           H  
ATOM    852  HE1 TYR A  60       8.843  24.804 -13.751  1.00  0.67           H  
ATOM    853  HE2 TYR A  60       6.110  24.947 -10.437  1.00  0.67           H  
ATOM    854  HH  TYR A  60       9.496  24.708 -11.643  1.00  0.67           H  
ATOM    855  N   ALA A  61       1.392  23.965 -15.403  1.00  0.65           N  
ATOM    856  CA  ALA A  61       0.176  24.329 -16.108  1.00  0.65           C  
ATOM    857  C   ALA A  61       0.282  25.792 -16.521  1.00  0.65           C  
ATOM    858  O   ALA A  61       0.838  26.616 -15.782  1.00  0.65           O  
ATOM    859  CB  ALA A  61      -1.059  24.066 -15.246  1.00  0.65           C  
ATOM    860  H   ALA A  61       1.334  23.728 -14.415  1.00  0.65           H  
ATOM    861  HA  ALA A  61       0.105  23.725 -17.013  1.00  0.65           H  
ATOM    862 1HB  ALA A  61      -1.956  24.332 -15.798  1.00  0.65           H  
ATOM    863 2HB  ALA A  61      -1.092  23.008 -14.989  1.00  0.65           H  
ATOM    864 3HB  ALA A  61      -1.024  24.642 -14.336  1.00  0.65           H  
ATOM    865  N   THR A  62      -0.313  26.131 -17.658  1.00  0.64           N  
ATOM    866  CA  THR A  62      -0.297  27.502 -18.163  1.00  0.64           C  
ATOM    867  C   THR A  62      -0.734  28.523 -17.113  1.00  0.64           C  
ATOM    868  O   THR A  62      -0.173  29.614 -17.027  1.00  0.64           O  
ATOM    869  CB  THR A  62      -1.210  27.634 -19.397  1.00  0.64           C  
ATOM    870  OG1 THR A  62      -0.755  26.747 -20.430  1.00  0.64           O  
ATOM    871  CG2 THR A  62      -1.192  29.060 -19.908  1.00  0.64           C  
ATOM    872  H   THR A  62      -0.758  25.412 -18.210  1.00  0.64           H  
ATOM    873  HA  THR A  62       0.724  27.743 -18.459  1.00  0.64           H  
ATOM    874  HB  THR A  62      -2.230  27.366 -19.123  1.00  0.64           H  
ATOM    875  HG1 THR A  62      -1.303  26.861 -21.213  1.00  0.64           H  
ATOM    876 1HG2 THR A  62      -1.843  29.142 -20.778  1.00  0.64           H  
ATOM    877 2HG2 THR A  62      -1.547  29.731 -19.125  1.00  0.64           H  
ATOM    878 3HG2 THR A  62      -0.176  29.334 -20.188  1.00  0.64           H  
ATOM    879  N   SER A  63      -1.760  28.178 -16.342  1.00  0.64           N  
ATOM    880  CA  SER A  63      -2.341  29.071 -15.347  1.00  0.64           C  
ATOM    881  C   SER A  63      -1.507  29.281 -14.070  1.00  0.64           C  
ATOM    882  O   SER A  63      -1.860  30.140 -13.251  1.00  0.64           O  
ATOM    883  CB  SER A  63      -3.725  28.572 -14.977  1.00  0.64           C  
ATOM    884  OG  SER A  63      -3.668  27.340 -14.308  1.00  0.64           O  
ATOM    885  H   SER A  63      -2.154  27.257 -16.459  1.00  0.64           H  
ATOM    886  HA  SER A  63      -2.458  30.046 -15.820  1.00  0.64           H  
ATOM    887 1HB  SER A  63      -4.220  29.309 -14.344  1.00  0.64           H  
ATOM    888 2HB  SER A  63      -4.321  28.467 -15.882  1.00  0.64           H  
ATOM    889  HG  SER A  63      -4.577  27.028 -14.242  1.00  0.64           H  
ATOM    890  N   VAL A  64      -0.450  28.484 -13.860  1.00  0.63           N  
ATOM    891  CA  VAL A  64       0.358  28.655 -12.657  1.00  0.63           C  
ATOM    892  C   VAL A  64       1.812  28.965 -13.008  1.00  0.63           C  
ATOM    893  O   VAL A  64       2.599  29.390 -12.144  1.00  0.63           O  
ATOM    894  CB  VAL A  64       0.288  27.408 -11.777  1.00  0.63           C  
ATOM    895  CG1 VAL A  64      -1.176  27.158 -11.374  1.00  0.63           C  
ATOM    896  CG2 VAL A  64       0.920  26.237 -12.457  1.00  0.63           C  
ATOM    897  H   VAL A  64      -0.183  27.786 -14.549  1.00  0.63           H  
ATOM    898  HA  VAL A  64      -0.034  29.491 -12.084  1.00  0.63           H  
ATOM    899  HB  VAL A  64       0.821  27.607 -10.886  1.00  0.63           H  
ATOM    900 1HG1 VAL A  64      -1.248  26.320 -10.716  1.00  0.63           H  
ATOM    901 2HG1 VAL A  64      -1.562  28.042 -10.865  1.00  0.63           H  
ATOM    902 3HG1 VAL A  64      -1.772  26.961 -12.263  1.00  0.63           H  
ATOM    903 1HG2 VAL A  64       0.882  25.378 -11.805  1.00  0.63           H  
ATOM    904 2HG2 VAL A  64       0.395  26.029 -13.364  1.00  0.63           H  
ATOM    905 3HG2 VAL A  64       1.954  26.466 -12.685  1.00  0.63           H  
ATOM    906  N   LYS A  65       2.150  28.783 -14.284  1.00  0.63           N  
ATOM    907  CA  LYS A  65       3.490  29.033 -14.778  1.00  0.63           C  
ATOM    908  C   LYS A  65       3.915  30.449 -14.437  1.00  0.63           C  
ATOM    909  O   LYS A  65       3.171  31.404 -14.654  1.00  0.63           O  
ATOM    910  CB  LYS A  65       3.542  28.827 -16.293  1.00  0.63           C  
ATOM    911  CG  LYS A  65       4.925  28.976 -16.914  1.00  0.63           C  
ATOM    912  CD  LYS A  65       4.888  28.682 -18.410  1.00  0.63           C  
ATOM    913  CE  LYS A  65       6.268  28.822 -19.041  1.00  0.63           C  
ATOM    914  NZ  LYS A  65       6.240  28.540 -20.503  1.00  0.63           N  
ATOM    915  H   LYS A  65       1.463  28.402 -14.932  1.00  0.63           H  
ATOM    916  HA  LYS A  65       4.178  28.339 -14.294  1.00  0.63           H  
ATOM    917 1HB  LYS A  65       3.173  27.824 -16.529  1.00  0.63           H  
ATOM    918 2HB  LYS A  65       2.868  29.536 -16.778  1.00  0.63           H  
ATOM    919 1HG  LYS A  65       5.287  29.994 -16.762  1.00  0.63           H  
ATOM    920 2HG  LYS A  65       5.614  28.285 -16.429  1.00  0.63           H  
ATOM    921 1HD  LYS A  65       4.520  27.665 -18.569  1.00  0.63           H  
ATOM    922 2HD  LYS A  65       4.203  29.376 -18.896  1.00  0.63           H  
ATOM    923 1HE  LYS A  65       6.630  29.837 -18.883  1.00  0.63           H  
ATOM    924 2HE  LYS A  65       6.952  28.124 -18.560  1.00  0.63           H  
ATOM    925 1HZ  LYS A  65       7.170  28.642 -20.884  1.00  0.63           H  
ATOM    926 2HZ  LYS A  65       5.915  27.596 -20.658  1.00  0.63           H  
ATOM    927 3HZ  LYS A  65       5.616  29.189 -20.960  1.00  0.63           H  
ATOM    928  N   GLY A  66       5.105  30.580 -13.867  1.00  0.62           N  
ATOM    929  CA  GLY A  66       5.651  31.877 -13.484  1.00  0.62           C  
ATOM    930  C   GLY A  66       5.348  32.262 -12.033  1.00  0.62           C  
ATOM    931  O   GLY A  66       5.945  33.202 -11.507  1.00  0.62           O  
ATOM    932  H   GLY A  66       5.660  29.752 -13.702  1.00  0.62           H  
ATOM    933 1HA  GLY A  66       6.730  31.867 -13.636  1.00  0.62           H  
ATOM    934 2HA  GLY A  66       5.251  32.642 -14.149  1.00  0.62           H  
ATOM    935  N   ARG A  67       4.443  31.532 -11.376  1.00  0.62           N  
ATOM    936  CA  ARG A  67       4.105  31.830  -9.988  1.00  0.62           C  
ATOM    937  C   ARG A  67       4.429  30.657  -9.081  1.00  0.62           C  
ATOM    938  O   ARG A  67       4.854  30.843  -7.939  1.00  0.62           O  
ATOM    939  CB  ARG A  67       2.627  32.128  -9.834  1.00  0.62           C  
ATOM    940  CG  ARG A  67       2.130  33.372 -10.521  1.00  0.62           C  
ATOM    941  CD  ARG A  67       0.730  33.601 -10.153  1.00  0.62           C  
ATOM    942  NE  ARG A  67      -0.143  32.550 -10.655  1.00  0.62           N  
ATOM    943  CZ  ARG A  67      -1.167  32.056  -9.942  1.00  0.62           C  
ATOM    944  NH1 ARG A  67      -1.386  32.529  -8.741  1.00  0.62           N  
ATOM    945  NH2 ARG A  67      -1.945  31.102 -10.423  1.00  0.62           N  
ATOM    946  H   ARG A  67       3.958  30.772 -11.848  1.00  0.62           H  
ATOM    947  HA  ARG A  67       4.679  32.695  -9.658  1.00  0.62           H  
ATOM    948 1HB  ARG A  67       2.052  31.287 -10.230  1.00  0.62           H  
ATOM    949 2HB  ARG A  67       2.385  32.217  -8.774  1.00  0.62           H  
ATOM    950 1HG  ARG A  67       2.724  34.231 -10.207  1.00  0.62           H  
ATOM    951 2HG  ARG A  67       2.198  33.245 -11.605  1.00  0.62           H  
ATOM    952 1HD  ARG A  67       0.643  33.628  -9.058  1.00  0.62           H  
ATOM    953 2HD  ARG A  67       0.394  34.550 -10.565  1.00  0.62           H  
ATOM    954  HE  ARG A  67       0.021  32.176 -11.586  1.00  0.62           H  
ATOM    955 1HH1 ARG A  67      -0.800  33.262  -8.357  1.00  0.62           H  
ATOM    956 2HH1 ARG A  67      -2.158  32.158  -8.177  1.00  0.62           H  
ATOM    957 1HH2 ARG A  67      -1.797  30.733 -11.378  1.00  0.62           H  
ATOM    958 2HH2 ARG A  67      -2.709  30.728  -9.830  1.00  0.62           H  
ATOM    959  N   PHE A  68       4.204  29.443  -9.578  1.00  0.63           N  
ATOM    960  CA  PHE A  68       4.464  28.266  -8.759  1.00  0.63           C  
ATOM    961  C   PHE A  68       5.844  27.702  -9.070  1.00  0.63           C  
ATOM    962  O   PHE A  68       6.325  27.800 -10.201  1.00  0.63           O  
ATOM    963  CB  PHE A  68       3.421  27.162  -8.956  1.00  0.63           C  
ATOM    964  CG  PHE A  68       1.988  27.482  -8.464  1.00  0.63           C  
ATOM    965  CD1 PHE A  68       1.558  28.768  -8.137  1.00  0.63           C  
ATOM    966  CD2 PHE A  68       1.081  26.467  -8.340  1.00  0.63           C  
ATOM    967  CE1 PHE A  68       0.258  29.007  -7.725  1.00  0.63           C  
ATOM    968  CE2 PHE A  68      -0.222  26.698  -7.923  1.00  0.63           C  
ATOM    969  CZ  PHE A  68      -0.631  27.972  -7.621  1.00  0.63           C  
ATOM    970  H   PHE A  68       3.816  29.345 -10.514  1.00  0.63           H  
ATOM    971  HA  PHE A  68       4.450  28.560  -7.714  1.00  0.63           H  
ATOM    972 1HB  PHE A  68       3.362  26.916 -10.018  1.00  0.63           H  
ATOM    973 2HB  PHE A  68       3.764  26.278  -8.445  1.00  0.63           H  
ATOM    974  HD1 PHE A  68       2.233  29.586  -8.209  1.00  0.63           H  
ATOM    975  HD2 PHE A  68       1.411  25.474  -8.582  1.00  0.63           H  
ATOM    976  HE1 PHE A  68      -0.063  30.023  -7.479  1.00  0.63           H  
ATOM    977  HE2 PHE A  68      -0.923  25.875  -7.837  1.00  0.63           H  
ATOM    978  HZ  PHE A  68      -1.656  28.162  -7.293  1.00  0.63           H  
ATOM    979  N   SER A  69       6.450  27.065  -8.073  1.00  0.65           N  
ATOM    980  CA  SER A  69       7.718  26.367  -8.244  1.00  0.65           C  
ATOM    981  C   SER A  69       7.688  25.012  -7.545  1.00  0.65           C  
ATOM    982  O   SER A  69       7.346  24.899  -6.369  1.00  0.65           O  
ATOM    983  CB  SER A  69       8.868  27.187  -7.705  1.00  0.65           C  
ATOM    984  OG  SER A  69      10.079  26.496  -7.831  1.00  0.65           O  
ATOM    985  H   SER A  69       6.020  27.097  -7.153  1.00  0.65           H  
ATOM    986  HA  SER A  69       7.884  26.210  -9.302  1.00  0.65           H  
ATOM    987 1HB  SER A  69       8.924  28.134  -8.243  1.00  0.65           H  
ATOM    988 2HB  SER A  69       8.685  27.417  -6.659  1.00  0.65           H  
ATOM    989  HG  SER A  69       9.897  25.593  -7.547  1.00  0.65           H  
ATOM    990  N   ILE A  70       8.026  23.975  -8.284  1.00  0.68           N  
ATOM    991  CA  ILE A  70       7.999  22.611  -7.752  1.00  0.68           C  
ATOM    992  C   ILE A  70       9.411  22.044  -7.657  1.00  0.68           C  
ATOM    993  O   ILE A  70      10.253  22.322  -8.514  1.00  0.68           O  
ATOM    994  CB  ILE A  70       7.065  21.726  -8.609  1.00  0.68           C  
ATOM    995  CG1 ILE A  70       6.889  20.358  -8.067  1.00  0.68           C  
ATOM    996  CG2 ILE A  70       7.509  21.673  -9.983  1.00  0.68           C  
ATOM    997  CD1 ILE A  70       5.788  19.636  -8.773  1.00  0.68           C  
ATOM    998  H   ILE A  70       8.295  24.145  -9.255  1.00  0.68           H  
ATOM    999  HA  ILE A  70       7.587  22.643  -6.750  1.00  0.68           H  
ATOM   1000  HB  ILE A  70       6.073  22.178  -8.600  1.00  0.68           H  
ATOM   1001 1HG1 ILE A  70       7.788  19.821  -8.175  1.00  0.68           H  
ATOM   1002 2HG1 ILE A  70       6.640  20.403  -7.017  1.00  0.68           H  
ATOM   1003 1HG2 ILE A  70       6.812  21.084 -10.583  1.00  0.68           H  
ATOM   1004 2HG2 ILE A  70       7.558  22.659 -10.366  1.00  0.68           H  
ATOM   1005 3HG2 ILE A  70       8.477  21.230 -10.017  1.00  0.68           H  
ATOM   1006 1HD1 ILE A  70       5.671  18.647  -8.386  1.00  0.68           H  
ATOM   1007 2HD1 ILE A  70       4.880  20.180  -8.635  1.00  0.68           H  
ATOM   1008 3HD1 ILE A  70       6.024  19.578  -9.825  1.00  0.68           H  
ATOM   1009  N   SER A  71       9.685  21.295  -6.584  1.00  0.73           N  
ATOM   1010  CA  SER A  71      11.010  20.698  -6.385  1.00  0.73           C  
ATOM   1011  C   SER A  71      10.962  19.352  -5.673  1.00  0.73           C  
ATOM   1012  O   SER A  71       9.999  19.036  -4.977  1.00  0.73           O  
ATOM   1013  CB  SER A  71      11.888  21.641  -5.579  1.00  0.73           C  
ATOM   1014  OG  SER A  71      11.385  21.820  -4.285  1.00  0.73           O  
ATOM   1015  H   SER A  71       8.935  21.138  -5.908  1.00  0.73           H  
ATOM   1016  HA  SER A  71      11.471  20.550  -7.360  1.00  0.73           H  
ATOM   1017 1HB  SER A  71      12.897  21.235  -5.525  1.00  0.73           H  
ATOM   1018 2HB  SER A  71      11.949  22.604  -6.086  1.00  0.73           H  
ATOM   1019  HG  SER A  71      10.556  22.294  -4.388  1.00  0.73           H  
ATOM   1020  N   ARG A  72      12.033  18.566  -5.806  1.00  0.79           N  
ATOM   1021  CA  ARG A  72      12.102  17.273  -5.121  1.00  0.79           C  
ATOM   1022  C   ARG A  72      13.361  17.064  -4.314  1.00  0.79           C  
ATOM   1023  O   ARG A  72      14.465  17.450  -4.704  1.00  0.79           O  
ATOM   1024  CB  ARG A  72      12.016  16.092  -6.099  1.00  0.79           C  
ATOM   1025  CG  ARG A  72      10.715  15.859  -6.716  1.00  0.79           C  
ATOM   1026  CD  ARG A  72      10.686  14.799  -7.784  1.00  0.79           C  
ATOM   1027  NE  ARG A  72      10.952  13.446  -7.303  1.00  0.79           N  
ATOM   1028  CZ  ARG A  72      10.403  12.347  -7.867  1.00  0.79           C  
ATOM   1029  NH1 ARG A  72       9.553  12.445  -8.852  1.00  0.79           N  
ATOM   1030  NH2 ARG A  72      10.698  11.150  -7.444  1.00  0.79           N  
ATOM   1031  H   ARG A  72      12.805  18.866  -6.385  1.00  0.79           H  
ATOM   1032  HA  ARG A  72      11.259  17.204  -4.434  1.00  0.79           H  
ATOM   1033 1HB  ARG A  72      12.738  16.230  -6.901  1.00  0.79           H  
ATOM   1034 2HB  ARG A  72      12.290  15.173  -5.571  1.00  0.79           H  
ATOM   1035 1HG  ARG A  72      10.032  15.547  -5.925  1.00  0.79           H  
ATOM   1036 2HG  ARG A  72      10.379  16.768  -7.142  1.00  0.79           H  
ATOM   1037 1HD  ARG A  72       9.703  14.796  -8.257  1.00  0.79           H  
ATOM   1038 2HD  ARG A  72      11.439  15.031  -8.534  1.00  0.79           H  
ATOM   1039  HE  ARG A  72      11.653  13.294  -6.564  1.00  0.79           H  
ATOM   1040 1HH1 ARG A  72       9.280  13.344  -9.225  1.00  0.79           H  
ATOM   1041 2HH1 ARG A  72       9.169  11.572  -9.240  1.00  0.79           H  
ATOM   1042 1HH2 ARG A  72      11.350  11.026  -6.683  1.00  0.79           H  
ATOM   1043 2HH2 ARG A  72      10.248  10.340  -7.913  1.00  0.79           H  
ATOM   1044  N   ASP A  73      13.165  16.384  -3.200  1.00  0.83           N  
ATOM   1045  CA  ASP A  73      14.210  15.914  -2.324  1.00  0.83           C  
ATOM   1046  C   ASP A  73      14.098  14.407  -2.261  1.00  0.83           C  
ATOM   1047  O   ASP A  73      13.310  13.850  -1.490  1.00  0.83           O  
ATOM   1048  CB  ASP A  73      14.066  16.581  -0.952  1.00  0.83           C  
ATOM   1049  CG  ASP A  73      15.083  16.128   0.116  1.00  0.83           C  
ATOM   1050  OD1 ASP A  73      15.576  15.015   0.035  1.00  0.83           O  
ATOM   1051  OD2 ASP A  73      15.338  16.886   1.018  1.00  0.83           O  
ATOM   1052  H   ASP A  73      12.206  16.156  -2.942  1.00  0.83           H  
ATOM   1053  HA  ASP A  73      15.181  16.176  -2.746  1.00  0.83           H  
ATOM   1054 1HB  ASP A  73      14.155  17.663  -1.073  1.00  0.83           H  
ATOM   1055 2HB  ASP A  73      13.060  16.383  -0.572  1.00  0.83           H  
ATOM   1056  N   ASN A  74      14.871  13.724  -3.099  1.00  0.85           N  
ATOM   1057  CA  ASN A  74      14.695  12.292  -3.167  1.00  0.85           C  
ATOM   1058  C   ASN A  74      15.087  11.573  -1.863  1.00  0.85           C  
ATOM   1059  O   ASN A  74      14.322  10.716  -1.426  1.00  0.85           O  
ATOM   1060  CB  ASN A  74      15.328  11.707  -4.426  1.00  0.85           C  
ATOM   1061  CG  ASN A  74      14.494  12.093  -5.671  1.00  0.85           C  
ATOM   1062  OD1 ASN A  74      13.341  12.538  -5.528  1.00  0.85           O  
ATOM   1063  ND2 ASN A  74      15.053  11.921  -6.846  1.00  0.85           N  
ATOM   1064  H   ASN A  74      15.531  14.205  -3.697  1.00  0.85           H  
ATOM   1065  HA  ASN A  74      13.629  12.114  -3.279  1.00  0.85           H  
ATOM   1066 1HB  ASN A  74      16.333  12.075  -4.572  1.00  0.85           H  
ATOM   1067 2HB  ASN A  74      15.376  10.621  -4.346  1.00  0.85           H  
ATOM   1068 1HD2 ASN A  74      14.552  12.148  -7.692  1.00  0.85           H  
ATOM   1069 2HD2 ASN A  74      15.982  11.556  -6.909  1.00  0.85           H  
ATOM   1070  N   PRO A  75      16.239  11.864  -1.206  1.00  0.84           N  
ATOM   1071  CA  PRO A  75      16.638  11.265   0.064  1.00  0.84           C  
ATOM   1072  C   PRO A  75      15.555  11.343   1.149  1.00  0.84           C  
ATOM   1073  O   PRO A  75      15.394  10.401   1.930  1.00  0.84           O  
ATOM   1074  CB  PRO A  75      17.865  12.098   0.442  1.00  0.84           C  
ATOM   1075  CG  PRO A  75      18.450  12.517  -0.886  1.00  0.84           C  
ATOM   1076  CD  PRO A  75      17.247  12.814  -1.748  1.00  0.84           C  
ATOM   1077  HA  PRO A  75      16.923  10.219  -0.115  1.00  0.84           H  
ATOM   1078 1HB  PRO A  75      17.547  12.963   1.053  1.00  0.84           H  
ATOM   1079 2HB  PRO A  75      18.553  11.502   1.055  1.00  0.84           H  
ATOM   1080 1HG  PRO A  75      19.101  13.393  -0.752  1.00  0.84           H  
ATOM   1081 2HG  PRO A  75      19.076  11.712  -1.295  1.00  0.84           H  
ATOM   1082 1HD  PRO A  75      16.956  13.856  -1.567  1.00  0.84           H  
ATOM   1083 2HD  PRO A  75      17.491  12.615  -2.782  1.00  0.84           H  
ATOM   1084  N   SER A  76      14.763  12.431   1.159  1.00  0.80           N  
ATOM   1085  CA  SER A  76      13.685  12.585   2.141  1.00  0.80           C  
ATOM   1086  C   SER A  76      12.337  12.118   1.595  1.00  0.80           C  
ATOM   1087  O   SER A  76      11.294  12.342   2.222  1.00  0.80           O  
ATOM   1088  CB  SER A  76      13.542  14.022   2.587  1.00  0.80           C  
ATOM   1089  OG  SER A  76      14.707  14.484   3.217  1.00  0.80           O  
ATOM   1090  H   SER A  76      14.949  13.222   0.523  1.00  0.80           H  
ATOM   1091  HA  SER A  76      13.926  11.976   3.011  1.00  0.80           H  
ATOM   1092 1HB  SER A  76      13.308  14.649   1.729  1.00  0.80           H  
ATOM   1093 2HB  SER A  76      12.705  14.095   3.276  1.00  0.80           H  
ATOM   1094  HG  SER A  76      15.289  14.799   2.490  1.00  0.80           H  
ATOM   1095  N   LYS A  77      12.345  11.583   0.376  1.00  0.74           N  
ATOM   1096  CA  LYS A  77      11.162  11.125  -0.332  1.00  0.74           C  
ATOM   1097  C   LYS A  77      10.061  12.172  -0.330  1.00  0.74           C  
ATOM   1098  O   LYS A  77       8.899  11.863  -0.047  1.00  0.74           O  
ATOM   1099  CB  LYS A  77      10.658   9.806   0.242  1.00  0.74           C  
ATOM   1100  CG  LYS A  77      11.651   8.649   0.129  1.00  0.74           C  
ATOM   1101  CD  LYS A  77      11.013   7.341   0.589  1.00  0.74           C  
ATOM   1102  CE  LYS A  77      11.915   6.133   0.337  1.00  0.74           C  
ATOM   1103  NZ  LYS A  77      13.170   6.180   1.151  1.00  0.74           N  
ATOM   1104  H   LYS A  77      13.232  11.432  -0.092  1.00  0.74           H  
ATOM   1105  HA  LYS A  77      11.453  10.949  -1.358  1.00  0.74           H  
ATOM   1106 1HB  LYS A  77      10.393   9.932   1.291  1.00  0.74           H  
ATOM   1107 2HB  LYS A  77       9.755   9.511  -0.289  1.00  0.74           H  
ATOM   1108 1HG  LYS A  77      11.985   8.556  -0.899  1.00  0.74           H  
ATOM   1109 2HG  LYS A  77      12.522   8.863   0.752  1.00  0.74           H  
ATOM   1110 1HD  LYS A  77      10.776   7.403   1.652  1.00  0.74           H  
ATOM   1111 2HD  LYS A  77      10.079   7.195   0.041  1.00  0.74           H  
ATOM   1112 1HE  LYS A  77      11.363   5.228   0.588  1.00  0.74           H  
ATOM   1113 2HE  LYS A  77      12.179   6.100  -0.722  1.00  0.74           H  
ATOM   1114 1HZ  LYS A  77      13.730   5.363   0.956  1.00  0.74           H  
ATOM   1115 2HZ  LYS A  77      13.694   7.013   0.909  1.00  0.74           H  
ATOM   1116 3HZ  LYS A  77      12.940   6.203   2.133  1.00  0.74           H  
ATOM   1117  N   THR A  78      10.432  13.430  -0.613  1.00  0.68           N  
ATOM   1118  CA  THR A  78       9.445  14.498  -0.558  1.00  0.68           C  
ATOM   1119  C   THR A  78       9.410  15.430  -1.781  1.00  0.68           C  
ATOM   1120  O   THR A  78      10.439  15.885  -2.296  1.00  0.68           O  
ATOM   1121  CB  THR A  78       9.644  15.326   0.737  1.00  0.68           C  
ATOM   1122  OG1 THR A  78       9.537  14.450   1.901  1.00  0.68           O  
ATOM   1123  CG2 THR A  78       8.544  16.402   0.858  1.00  0.68           C  
ATOM   1124  H   THR A  78      11.405  13.623  -0.854  1.00  0.68           H  
ATOM   1125  HA  THR A  78       8.469  14.032  -0.495  1.00  0.68           H  
ATOM   1126  HB  THR A  78      10.627  15.796   0.726  1.00  0.68           H  
ATOM   1127  HG1 THR A  78      10.216  13.723   1.884  1.00  0.68           H  
ATOM   1128 1HG2 THR A  78       8.688  16.957   1.778  1.00  0.68           H  
ATOM   1129 2HG2 THR A  78       8.583  17.085   0.021  1.00  0.68           H  
ATOM   1130 3HG2 THR A  78       7.576  15.930   0.883  1.00  0.68           H  
ATOM   1131  N   LEU A  79       8.191  15.717  -2.227  1.00  0.63           N  
ATOM   1132  CA  LEU A  79       7.911  16.661  -3.307  1.00  0.63           C  
ATOM   1133  C   LEU A  79       7.346  17.941  -2.702  1.00  0.63           C  
ATOM   1134  O   LEU A  79       6.486  17.894  -1.817  1.00  0.63           O  
ATOM   1135  CB  LEU A  79       6.898  16.085  -4.298  1.00  0.63           C  
ATOM   1136  CG  LEU A  79       6.485  16.974  -5.506  1.00  0.63           C  
ATOM   1137  CD1 LEU A  79       7.620  17.082  -6.431  1.00  0.63           C  
ATOM   1138  CD2 LEU A  79       5.305  16.376  -6.203  1.00  0.63           C  
ATOM   1139  H   LEU A  79       7.404  15.269  -1.756  1.00  0.63           H  
ATOM   1140  HA  LEU A  79       8.836  16.900  -3.829  1.00  0.63           H  
ATOM   1141 1HB  LEU A  79       7.326  15.182  -4.709  1.00  0.63           H  
ATOM   1142 2HB  LEU A  79       5.993  15.818  -3.754  1.00  0.63           H  
ATOM   1143  HG  LEU A  79       6.243  17.970  -5.157  1.00  0.63           H  
ATOM   1144 1HD1 LEU A  79       7.371  17.691  -7.263  1.00  0.63           H  
ATOM   1145 2HD1 LEU A  79       8.445  17.513  -5.911  1.00  0.63           H  
ATOM   1146 3HD1 LEU A  79       7.872  16.089  -6.784  1.00  0.63           H  
ATOM   1147 1HD2 LEU A  79       5.011  16.974  -7.048  1.00  0.63           H  
ATOM   1148 2HD2 LEU A  79       5.601  15.445  -6.538  1.00  0.63           H  
ATOM   1149 3HD2 LEU A  79       4.462  16.282  -5.516  1.00  0.63           H  
ATOM   1150  N   TYR A  80       7.841  19.086  -3.138  1.00  0.60           N  
ATOM   1151  CA  TYR A  80       7.332  20.341  -2.609  1.00  0.60           C  
ATOM   1152  C   TYR A  80       6.731  21.205  -3.693  1.00  0.60           C  
ATOM   1153  O   TYR A  80       7.217  21.231  -4.825  1.00  0.60           O  
ATOM   1154  CB  TYR A  80       8.444  21.139  -1.948  1.00  0.60           C  
ATOM   1155  CG  TYR A  80       9.087  20.474  -0.771  1.00  0.60           C  
ATOM   1156  CD1 TYR A  80      10.163  19.606  -0.958  1.00  0.60           C  
ATOM   1157  CD2 TYR A  80       8.620  20.740   0.493  1.00  0.60           C  
ATOM   1158  CE1 TYR A  80      10.769  19.023   0.140  1.00  0.60           C  
ATOM   1159  CE2 TYR A  80       9.218  20.162   1.587  1.00  0.60           C  
ATOM   1160  CZ  TYR A  80      10.288  19.313   1.421  1.00  0.60           C  
ATOM   1161  OH  TYR A  80      10.884  18.750   2.528  1.00  0.60           O  
ATOM   1162  H   TYR A  80       8.572  19.087  -3.845  1.00  0.60           H  
ATOM   1163  HA  TYR A  80       6.551  20.136  -1.884  1.00  0.60           H  
ATOM   1164 1HB  TYR A  80       9.222  21.343  -2.683  1.00  0.60           H  
ATOM   1165 2HB  TYR A  80       8.046  22.100  -1.618  1.00  0.60           H  
ATOM   1166  HD1 TYR A  80      10.532  19.394  -1.968  1.00  0.60           H  
ATOM   1167  HD2 TYR A  80       7.775  21.417   0.624  1.00  0.60           H  
ATOM   1168  HE1 TYR A  80      11.613  18.348   0.006  1.00  0.60           H  
ATOM   1169  HE2 TYR A  80       8.845  20.381   2.588  1.00  0.60           H  
ATOM   1170  HH  TYR A  80      11.549  18.116   2.248  1.00  0.60           H  
ATOM   1171  N   LEU A  81       5.707  21.965  -3.318  1.00  0.57           N  
ATOM   1172  CA  LEU A  81       5.102  22.948  -4.205  1.00  0.57           C  
ATOM   1173  C   LEU A  81       5.074  24.304  -3.516  1.00  0.57           C  
ATOM   1174  O   LEU A  81       4.432  24.482  -2.479  1.00  0.57           O  
ATOM   1175  CB  LEU A  81       3.670  22.548  -4.596  1.00  0.57           C  
ATOM   1176  CG  LEU A  81       2.919  23.564  -5.489  1.00  0.57           C  
ATOM   1177  CD1 LEU A  81       3.642  23.653  -6.833  1.00  0.57           C  
ATOM   1178  CD2 LEU A  81       1.445  23.143  -5.659  1.00  0.57           C  
ATOM   1179  H   LEU A  81       5.353  21.868  -2.366  1.00  0.57           H  
ATOM   1180  HA  LEU A  81       5.704  23.036  -5.109  1.00  0.57           H  
ATOM   1181 1HB  LEU A  81       3.729  21.644  -5.151  1.00  0.57           H  
ATOM   1182 2HB  LEU A  81       3.085  22.371  -3.698  1.00  0.57           H  
ATOM   1183  HG  LEU A  81       2.955  24.550  -5.025  1.00  0.57           H  
ATOM   1184 1HD1 LEU A  81       3.138  24.363  -7.458  1.00  0.57           H  
ATOM   1185 2HD1 LEU A  81       4.675  23.970  -6.675  1.00  0.57           H  
ATOM   1186 3HD1 LEU A  81       3.632  22.676  -7.314  1.00  0.57           H  
ATOM   1187 1HD2 LEU A  81       0.930  23.873  -6.283  1.00  0.57           H  
ATOM   1188 2HD2 LEU A  81       1.397  22.170  -6.127  1.00  0.57           H  
ATOM   1189 3HD2 LEU A  81       0.967  23.101  -4.691  1.00  0.57           H  
ATOM   1190  N   GLN A  82       5.772  25.263  -4.091  1.00  0.56           N  
ATOM   1191  CA  GLN A  82       5.864  26.601  -3.541  1.00  0.56           C  
ATOM   1192  C   GLN A  82       5.055  27.561  -4.388  1.00  0.56           C  
ATOM   1193  O   GLN A  82       5.348  27.766  -5.567  1.00  0.56           O  
ATOM   1194  CB  GLN A  82       7.319  27.056  -3.490  1.00  0.56           C  
ATOM   1195  CG  GLN A  82       7.505  28.484  -2.999  1.00  0.56           C  
ATOM   1196  CD  GLN A  82       7.277  28.666  -1.505  1.00  0.56           C  
ATOM   1197  OE1 GLN A  82       8.032  28.145  -0.663  1.00  0.56           O  
ATOM   1198  NE2 GLN A  82       6.235  29.392  -1.157  1.00  0.56           N  
ATOM   1199  H   GLN A  82       6.286  25.062  -4.941  1.00  0.56           H  
ATOM   1200  HA  GLN A  82       5.449  26.608  -2.537  1.00  0.56           H  
ATOM   1201 1HB  GLN A  82       7.878  26.398  -2.826  1.00  0.56           H  
ATOM   1202 2HB  GLN A  82       7.760  26.970  -4.480  1.00  0.56           H  
ATOM   1203 1HG  GLN A  82       8.522  28.799  -3.228  1.00  0.56           H  
ATOM   1204 2HG  GLN A  82       6.793  29.128  -3.527  1.00  0.56           H  
ATOM   1205 1HE2 GLN A  82       6.033  29.546  -0.190  1.00  0.56           H  
ATOM   1206 2HE2 GLN A  82       5.634  29.773  -1.873  1.00  0.56           H  
ATOM   1207  N   MET A  83       3.999  28.108  -3.815  1.00  0.56           N  
ATOM   1208  CA  MET A  83       3.140  28.985  -4.582  1.00  0.56           C  
ATOM   1209  C   MET A  83       3.386  30.426  -4.188  1.00  0.56           C  
ATOM   1210  O   MET A  83       3.233  30.770  -3.014  1.00  0.56           O  
ATOM   1211  CB  MET A  83       1.702  28.620  -4.303  1.00  0.56           C  
ATOM   1212  CG  MET A  83       1.404  27.144  -4.548  1.00  0.56           C  
ATOM   1213  SD  MET A  83      -0.316  26.697  -4.304  1.00  0.56           S  
ATOM   1214  CE  MET A  83      -0.508  26.772  -2.550  1.00  0.56           C  
ATOM   1215  H   MET A  83       3.776  27.903  -2.841  1.00  0.56           H  
ATOM   1216  HA  MET A  83       3.356  28.878  -5.641  1.00  0.56           H  
ATOM   1217 1HB  MET A  83       1.450  28.861  -3.270  1.00  0.56           H  
ATOM   1218 2HB  MET A  83       1.072  29.204  -4.955  1.00  0.56           H  
ATOM   1219 1HG  MET A  83       1.701  26.870  -5.548  1.00  0.56           H  
ATOM   1220 2HG  MET A  83       2.003  26.553  -3.849  1.00  0.56           H  
ATOM   1221 1HE  MET A  83      -1.526  26.511  -2.294  1.00  0.56           H  
ATOM   1222 2HE  MET A  83       0.180  26.080  -2.077  1.00  0.56           H  
ATOM   1223 3HE  MET A  83      -0.297  27.777  -2.211  1.00  0.56           H  
ATOM   1224  N   ASN A  84       3.793  31.267  -5.142  1.00  0.56           N  
ATOM   1225  CA  ASN A  84       4.024  32.680  -4.857  1.00  0.56           C  
ATOM   1226  C   ASN A  84       2.878  33.535  -5.388  1.00  0.56           C  
ATOM   1227  O   ASN A  84       2.197  33.144  -6.338  1.00  0.56           O  
ATOM   1228  CB  ASN A  84       5.363  33.133  -5.424  1.00  0.56           C  
ATOM   1229  CG  ASN A  84       6.566  32.513  -4.703  1.00  0.56           C  
ATOM   1230  OD1 ASN A  84       6.639  32.476  -3.456  1.00  0.56           O  
ATOM   1231  ND2 ASN A  84       7.511  32.025  -5.475  1.00  0.56           N  
ATOM   1232  H   ASN A  84       3.968  30.940  -6.095  1.00  0.56           H  
ATOM   1233  HA  ASN A  84       4.043  32.819  -3.780  1.00  0.56           H  
ATOM   1234 1HB  ASN A  84       5.414  32.874  -6.481  1.00  0.56           H  
ATOM   1235 2HB  ASN A  84       5.433  34.218  -5.354  1.00  0.56           H  
ATOM   1236 1HD2 ASN A  84       8.323  31.606  -5.070  1.00  0.56           H  
ATOM   1237 2HD2 ASN A  84       7.425  32.075  -6.473  1.00  0.56           H  
ATOM   1238  N   SER A  85       2.682  34.711  -4.792  1.00  0.57           N  
ATOM   1239  CA  SER A  85       1.677  35.667  -5.252  1.00  0.57           C  
ATOM   1240  C   SER A  85       0.281  35.049  -5.399  1.00  0.57           C  
ATOM   1241  O   SER A  85      -0.350  35.165  -6.453  1.00  0.57           O  
ATOM   1242  CB  SER A  85       2.111  36.275  -6.571  1.00  0.57           C  
ATOM   1243  OG  SER A  85       3.331  36.956  -6.434  1.00  0.57           O  
ATOM   1244  H   SER A  85       3.251  34.955  -3.990  1.00  0.57           H  
ATOM   1245  HA  SER A  85       1.615  36.463  -4.511  1.00  0.57           H  
ATOM   1246 1HB  SER A  85       2.206  35.497  -7.329  1.00  0.57           H  
ATOM   1247 2HB  SER A  85       1.345  36.968  -6.913  1.00  0.57           H  
ATOM   1248  HG  SER A  85       3.180  37.639  -5.775  1.00  0.57           H  
ATOM   1249  N   LEU A  86      -0.197  34.393  -4.340  1.00  0.58           N  
ATOM   1250  CA  LEU A  86      -1.493  33.712  -4.379  1.00  0.58           C  
ATOM   1251  C   LEU A  86      -2.677  34.621  -4.662  1.00  0.58           C  
ATOM   1252  O   LEU A  86      -2.741  35.762  -4.203  1.00  0.58           O  
ATOM   1253  CB  LEU A  86      -1.706  32.938  -3.076  1.00  0.58           C  
ATOM   1254  CG  LEU A  86      -0.846  31.668  -2.944  1.00  0.58           C  
ATOM   1255  CD1 LEU A  86      -0.966  31.095  -1.576  1.00  0.58           C  
ATOM   1256  CD2 LEU A  86      -1.355  30.648  -3.956  1.00  0.58           C  
ATOM   1257  H   LEU A  86       0.365  34.350  -3.486  1.00  0.58           H  
ATOM   1258  HA  LEU A  86      -1.454  32.978  -5.185  1.00  0.58           H  
ATOM   1259 1HB  LEU A  86      -1.463  33.593  -2.234  1.00  0.58           H  
ATOM   1260 2HB  LEU A  86      -2.751  32.657  -3.005  1.00  0.58           H  
ATOM   1261  HG  LEU A  86       0.209  31.905  -3.131  1.00  0.58           H  
ATOM   1262 1HD1 LEU A  86      -0.365  30.204  -1.518  1.00  0.58           H  
ATOM   1263 2HD1 LEU A  86      -0.611  31.827  -0.840  1.00  0.58           H  
ATOM   1264 3HD1 LEU A  86      -2.004  30.847  -1.388  1.00  0.58           H  
ATOM   1265 1HD2 LEU A  86      -0.792  29.748  -3.878  1.00  0.58           H  
ATOM   1266 2HD2 LEU A  86      -2.401  30.429  -3.748  1.00  0.58           H  
ATOM   1267 3HD2 LEU A  86      -1.266  31.052  -4.968  1.00  0.58           H  
ATOM   1268  N   ARG A  87      -3.626  34.105  -5.435  1.00  0.59           N  
ATOM   1269  CA  ARG A  87      -4.827  34.841  -5.807  1.00  0.59           C  
ATOM   1270  C   ARG A  87      -6.052  34.109  -5.246  1.00  0.59           C  
ATOM   1271  O   ARG A  87      -5.968  32.919  -4.975  1.00  0.59           O  
ATOM   1272  CB  ARG A  87      -4.891  34.932  -7.332  1.00  0.59           C  
ATOM   1273  CG  ARG A  87      -3.776  35.725  -7.978  1.00  0.59           C  
ATOM   1274  CD  ARG A  87      -3.835  35.644  -9.464  1.00  0.59           C  
ATOM   1275  NE  ARG A  87      -5.046  36.235 -10.012  1.00  0.59           N  
ATOM   1276  CZ  ARG A  87      -5.222  37.540 -10.277  1.00  0.59           C  
ATOM   1277  NH1 ARG A  87      -4.262  38.407 -10.024  1.00  0.59           N  
ATOM   1278  NH2 ARG A  87      -6.368  37.946 -10.794  1.00  0.59           N  
ATOM   1279  H   ARG A  87      -3.501  33.158  -5.817  1.00  0.59           H  
ATOM   1280  HA  ARG A  87      -4.747  35.840  -5.395  1.00  0.59           H  
ATOM   1281 1HB  ARG A  87      -4.799  33.922  -7.735  1.00  0.59           H  
ATOM   1282 2HB  ARG A  87      -5.838  35.338  -7.669  1.00  0.59           H  
ATOM   1283 1HG  ARG A  87      -3.852  36.770  -7.682  1.00  0.59           H  
ATOM   1284 2HG  ARG A  87      -2.811  35.325  -7.655  1.00  0.59           H  
ATOM   1285 1HD  ARG A  87      -2.977  36.160  -9.891  1.00  0.59           H  
ATOM   1286 2HD  ARG A  87      -3.810  34.593  -9.763  1.00  0.59           H  
ATOM   1287  HE  ARG A  87      -5.825  35.600 -10.238  1.00  0.59           H  
ATOM   1288 1HH1 ARG A  87      -3.387  38.090  -9.628  1.00  0.59           H  
ATOM   1289 2HH1 ARG A  87      -4.400  39.387 -10.226  1.00  0.59           H  
ATOM   1290 1HH2 ARG A  87      -7.100  37.264 -10.989  1.00  0.59           H  
ATOM   1291 2HH2 ARG A  87      -6.515  38.920 -10.999  1.00  0.59           H  
ATOM   1292  N   PRO A  88      -7.205  34.761  -5.021  1.00  0.60           N  
ATOM   1293  CA  PRO A  88      -8.437  34.125  -4.555  1.00  0.60           C  
ATOM   1294  C   PRO A  88      -8.812  32.881  -5.375  1.00  0.60           C  
ATOM   1295  O   PRO A  88      -9.297  31.879  -4.836  1.00  0.60           O  
ATOM   1296  CB  PRO A  88      -9.455  35.248  -4.748  1.00  0.60           C  
ATOM   1297  CG  PRO A  88      -8.646  36.517  -4.567  1.00  0.60           C  
ATOM   1298  CD  PRO A  88      -7.320  36.221  -5.233  1.00  0.60           C  
ATOM   1299  HA  PRO A  88      -8.350  33.883  -3.490  1.00  0.60           H  
ATOM   1300 1HB  PRO A  88      -9.921  35.170  -5.743  1.00  0.60           H  
ATOM   1301 2HB  PRO A  88     -10.263  35.147  -4.007  1.00  0.60           H  
ATOM   1302 1HG  PRO A  88      -9.172  37.372  -5.021  1.00  0.60           H  
ATOM   1303 2HG  PRO A  88      -8.538  36.743  -3.495  1.00  0.60           H  
ATOM   1304 1HD  PRO A  88      -7.366  36.464  -6.303  1.00  0.60           H  
ATOM   1305 2HD  PRO A  88      -6.547  36.777  -4.715  1.00  0.60           H  
ATOM   1306  N   GLU A  89      -8.504  32.919  -6.678  1.00  0.60           N  
ATOM   1307  CA  GLU A  89      -8.773  31.832  -7.623  1.00  0.60           C  
ATOM   1308  C   GLU A  89      -7.951  30.568  -7.347  1.00  0.60           C  
ATOM   1309  O   GLU A  89      -8.237  29.504  -7.896  1.00  0.60           O  
ATOM   1310  CB  GLU A  89      -8.558  32.322  -9.059  1.00  0.60           C  
ATOM   1311  CG  GLU A  89      -7.128  32.652  -9.402  1.00  0.60           C  
ATOM   1312  CD  GLU A  89      -6.963  33.286 -10.762  1.00  0.60           C  
ATOM   1313  OE1 GLU A  89      -7.153  34.482 -10.856  1.00  0.60           O  
ATOM   1314  OE2 GLU A  89      -6.645  32.594 -11.699  1.00  0.60           O  
ATOM   1315  H   GLU A  89      -8.090  33.758  -7.050  1.00  0.60           H  
ATOM   1316  HA  GLU A  89      -9.825  31.561  -7.526  1.00  0.60           H  
ATOM   1317 1HB  GLU A  89      -8.903  31.561  -9.758  1.00  0.60           H  
ATOM   1318 2HB  GLU A  89      -9.155  33.218  -9.228  1.00  0.60           H  
ATOM   1319 1HG  GLU A  89      -6.780  33.334  -8.656  1.00  0.60           H  
ATOM   1320 2HG  GLU A  89      -6.519  31.747  -9.340  1.00  0.60           H  
ATOM   1321  N   ASP A  90      -6.928  30.682  -6.498  1.00  0.60           N  
ATOM   1322  CA  ASP A  90      -6.079  29.558  -6.152  1.00  0.60           C  
ATOM   1323  C   ASP A  90      -6.635  28.800  -4.944  1.00  0.60           C  
ATOM   1324  O   ASP A  90      -6.040  27.805  -4.506  1.00  0.60           O  
ATOM   1325  CB  ASP A  90      -4.649  30.037  -5.844  1.00  0.60           C  
ATOM   1326  CG  ASP A  90      -3.855  30.589  -7.064  1.00  0.60           C  
ATOM   1327  OD1 ASP A  90      -3.779  29.942  -8.118  1.00  0.60           O  
ATOM   1328  OD2 ASP A  90      -3.331  31.687  -6.946  1.00  0.60           O  
ATOM   1329  H   ASP A  90      -6.735  31.574  -6.051  1.00  0.60           H  
ATOM   1330  HA  ASP A  90      -6.055  28.875  -6.997  1.00  0.60           H  
ATOM   1331 1HB  ASP A  90      -4.695  30.812  -5.084  1.00  0.60           H  
ATOM   1332 2HB  ASP A  90      -4.082  29.215  -5.415  1.00  0.60           H  
ATOM   1333  N   SER A  91      -7.780  29.260  -4.401  1.00  0.59           N  
ATOM   1334  CA  SER A  91      -8.381  28.573  -3.265  1.00  0.59           C  
ATOM   1335  C   SER A  91      -8.877  27.226  -3.777  1.00  0.59           C  
ATOM   1336  O   SER A  91      -9.676  27.168  -4.715  1.00  0.59           O  
ATOM   1337  CB  SER A  91      -9.566  29.343  -2.725  1.00  0.59           C  
ATOM   1338  OG  SER A  91      -9.202  30.617  -2.257  1.00  0.59           O  
ATOM   1339  H   SER A  91      -8.243  30.094  -4.766  1.00  0.59           H  
ATOM   1340  HA  SER A  91      -7.628  28.427  -2.496  1.00  0.59           H  
ATOM   1341 1HB  SER A  91     -10.319  29.444  -3.506  1.00  0.59           H  
ATOM   1342 2HB  SER A  91     -10.012  28.772  -1.912  1.00  0.59           H  
ATOM   1343  HG  SER A  91      -9.083  31.159  -3.076  1.00  0.59           H  
ATOM   1344  N   ALA A  92      -8.371  26.148  -3.199  1.00  0.59           N  
ATOM   1345  CA  ALA A  92      -8.677  24.809  -3.702  1.00  0.59           C  
ATOM   1346  C   ALA A  92      -8.110  23.720  -2.817  1.00  0.59           C  
ATOM   1347  O   ALA A  92      -7.299  23.986  -1.926  1.00  0.59           O  
ATOM   1348  CB  ALA A  92      -8.119  24.635  -5.091  1.00  0.59           C  
ATOM   1349  H   ALA A  92      -7.768  26.281  -2.389  1.00  0.59           H  
ATOM   1350  HA  ALA A  92      -9.758  24.693  -3.727  1.00  0.59           H  
ATOM   1351 1HB  ALA A  92      -8.357  23.646  -5.448  1.00  0.59           H  
ATOM   1352 2HB  ALA A  92      -8.517  25.367  -5.783  1.00  0.59           H  
ATOM   1353 3HB  ALA A  92      -7.054  24.754  -5.014  1.00  0.59           H  
ATOM   1354  N   VAL A  93      -8.502  22.481  -3.086  1.00  0.58           N  
ATOM   1355  CA  VAL A  93      -7.824  21.379  -2.434  1.00  0.58           C  
ATOM   1356  C   VAL A  93      -6.705  20.890  -3.347  1.00  0.58           C  
ATOM   1357  O   VAL A  93      -6.909  20.664  -4.541  1.00  0.58           O  
ATOM   1358  CB  VAL A  93      -8.781  20.235  -2.086  1.00  0.58           C  
ATOM   1359  CG1 VAL A  93      -7.989  19.085  -1.452  1.00  0.58           C  
ATOM   1360  CG2 VAL A  93      -9.828  20.757  -1.116  1.00  0.58           C  
ATOM   1361  H   VAL A  93      -9.219  22.296  -3.789  1.00  0.58           H  
ATOM   1362  HA  VAL A  93      -7.385  21.736  -1.512  1.00  0.58           H  
ATOM   1363  HB  VAL A  93      -9.257  19.865  -2.995  1.00  0.58           H  
ATOM   1364 1HG1 VAL A  93      -8.662  18.269  -1.199  1.00  0.58           H  
ATOM   1365 2HG1 VAL A  93      -7.233  18.727  -2.142  1.00  0.58           H  
ATOM   1366 3HG1 VAL A  93      -7.503  19.440  -0.548  1.00  0.58           H  
ATOM   1367 1HG2 VAL A  93     -10.516  19.955  -0.854  1.00  0.58           H  
ATOM   1368 2HG2 VAL A  93      -9.333  21.119  -0.214  1.00  0.58           H  
ATOM   1369 3HG2 VAL A  93     -10.381  21.573  -1.579  1.00  0.58           H  
ATOM   1370  N   TYR A  94      -5.509  20.789  -2.804  1.00  0.58           N  
ATOM   1371  CA  TYR A  94      -4.355  20.363  -3.576  1.00  0.58           C  
ATOM   1372  C   TYR A  94      -4.031  18.945  -3.225  1.00  0.58           C  
ATOM   1373  O   TYR A  94      -4.155  18.556  -2.066  1.00  0.58           O  
ATOM   1374  CB  TYR A  94      -3.180  21.273  -3.276  1.00  0.58           C  
ATOM   1375  CG  TYR A  94      -3.333  22.662  -3.841  1.00  0.58           C  
ATOM   1376  CD1 TYR A  94      -4.208  23.557  -3.243  1.00  0.58           C  
ATOM   1377  CD2 TYR A  94      -2.563  23.060  -4.923  1.00  0.58           C  
ATOM   1378  CE1 TYR A  94      -4.344  24.825  -3.749  1.00  0.58           C  
ATOM   1379  CE2 TYR A  94      -2.688  24.339  -5.408  1.00  0.58           C  
ATOM   1380  CZ  TYR A  94      -3.596  25.222  -4.819  1.00  0.58           C  
ATOM   1381  OH  TYR A  94      -3.764  26.509  -5.311  1.00  0.58           O  
ATOM   1382  H   TYR A  94      -5.408  20.996  -1.812  1.00  0.58           H  
ATOM   1383  HA  TYR A  94      -4.589  20.405  -4.636  1.00  0.58           H  
ATOM   1384 1HB  TYR A  94      -3.061  21.355  -2.195  1.00  0.58           H  
ATOM   1385 2HB  TYR A  94      -2.273  20.841  -3.678  1.00  0.58           H  
ATOM   1386  HD1 TYR A  94      -4.809  23.248  -2.383  1.00  0.58           H  
ATOM   1387  HD2 TYR A  94      -1.861  22.360  -5.383  1.00  0.58           H  
ATOM   1388  HE1 TYR A  94      -5.048  25.520  -3.310  1.00  0.58           H  
ATOM   1389  HE2 TYR A  94      -2.088  24.656  -6.258  1.00  0.58           H  
ATOM   1390  HH  TYR A  94      -4.577  26.916  -4.909  1.00  0.58           H  
ATOM   1391  N   TYR A  95      -3.620  18.172  -4.218  1.00  0.61           N  
ATOM   1392  CA  TYR A  95      -3.252  16.792  -3.961  1.00  0.61           C  
ATOM   1393  C   TYR A  95      -1.931  16.448  -4.624  1.00  0.61           C  
ATOM   1394  O   TYR A  95      -1.633  16.916  -5.727  1.00  0.61           O  
ATOM   1395  CB  TYR A  95      -4.288  15.829  -4.531  1.00  0.61           C  
ATOM   1396  CG  TYR A  95      -5.723  15.991  -4.092  1.00  0.61           C  
ATOM   1397  CD1 TYR A  95      -6.537  16.926  -4.734  1.00  0.61           C  
ATOM   1398  CD2 TYR A  95      -6.250  15.165  -3.128  1.00  0.61           C  
ATOM   1399  CE1 TYR A  95      -7.863  17.037  -4.385  1.00  0.61           C  
ATOM   1400  CE2 TYR A  95      -7.582  15.272  -2.779  1.00  0.61           C  
ATOM   1401  CZ  TYR A  95      -8.387  16.204  -3.400  1.00  0.61           C  
ATOM   1402  OH  TYR A  95      -9.716  16.304  -3.048  1.00  0.61           O  
ATOM   1403  H   TYR A  95      -3.557  18.564  -5.156  1.00  0.61           H  
ATOM   1404  HA  TYR A  95      -3.157  16.648  -2.893  1.00  0.61           H  
ATOM   1405 1HB  TYR A  95      -4.261  15.852  -5.579  1.00  0.61           H  
ATOM   1406 2HB  TYR A  95      -3.978  14.832  -4.240  1.00  0.61           H  
ATOM   1407  HD1 TYR A  95      -6.126  17.573  -5.511  1.00  0.61           H  
ATOM   1408  HD2 TYR A  95      -5.613  14.418  -2.643  1.00  0.61           H  
ATOM   1409  HE1 TYR A  95      -8.497  17.768  -4.878  1.00  0.61           H  
ATOM   1410  HE2 TYR A  95      -7.999  14.616  -2.016  1.00  0.61           H  
ATOM   1411  HH  TYR A  95     -10.100  17.087  -3.460  1.00  0.61           H  
ATOM   1412  N   CYS A  96      -1.173  15.567  -4.006  1.00  0.66           N  
ATOM   1413  CA  CYS A  96       0.004  15.042  -4.667  1.00  0.66           C  
ATOM   1414  C   CYS A  96      -0.333  13.672  -5.232  1.00  0.66           C  
ATOM   1415  O   CYS A  96      -1.067  12.887  -4.608  1.00  0.66           O  
ATOM   1416  CB  CYS A  96       1.179  14.945  -3.715  1.00  0.66           C  
ATOM   1417  SG  CYS A  96       0.943  13.761  -2.400  1.00  0.66           S  
ATOM   1418  H   CYS A  96      -1.439  15.265  -3.070  1.00  0.66           H  
ATOM   1419  HA  CYS A  96       0.285  15.705  -5.483  1.00  0.66           H  
ATOM   1420 1HB  CYS A  96       2.061  14.686  -4.274  1.00  0.66           H  
ATOM   1421 2HB  CYS A  96       1.332  15.925  -3.283  1.00  0.66           H  
ATOM   1422  N   LYS A  97       0.235  13.375  -6.395  1.00  0.76           N  
ATOM   1423  CA  LYS A  97       0.039  12.091  -7.046  1.00  0.76           C  
ATOM   1424  C   LYS A  97       1.349  11.490  -7.546  1.00  0.76           C  
ATOM   1425  O   LYS A  97       2.227  12.207  -8.030  1.00  0.76           O  
ATOM   1426  CB  LYS A  97      -0.922  12.238  -8.238  1.00  0.76           C  
ATOM   1427  CG  LYS A  97      -2.345  12.648  -7.902  1.00  0.76           C  
ATOM   1428  CD  LYS A  97      -3.209  12.729  -9.154  1.00  0.76           C  
ATOM   1429  CE  LYS A  97      -3.521  11.336  -9.711  1.00  0.76           C  
ATOM   1430  NZ  LYS A  97      -4.483  11.395 -10.858  1.00  0.76           N  
ATOM   1431  H   LYS A  97       0.801  14.084  -6.851  1.00  0.76           H  
ATOM   1432  HA  LYS A  97      -0.385  11.409  -6.319  1.00  0.76           H  
ATOM   1433 1HB  LYS A  97      -0.522  12.978  -8.930  1.00  0.76           H  
ATOM   1434 2HB  LYS A  97      -0.971  11.285  -8.769  1.00  0.76           H  
ATOM   1435 1HG  LYS A  97      -2.756  11.905  -7.238  1.00  0.76           H  
ATOM   1436 2HG  LYS A  97      -2.351  13.615  -7.399  1.00  0.76           H  
ATOM   1437 1HD  LYS A  97      -4.145  13.235  -8.915  1.00  0.76           H  
ATOM   1438 2HD  LYS A  97      -2.685  13.307  -9.917  1.00  0.76           H  
ATOM   1439 1HE  LYS A  97      -2.595  10.869 -10.050  1.00  0.76           H  
ATOM   1440 2HE  LYS A  97      -3.953  10.725  -8.917  1.00  0.76           H  
ATOM   1441 1HZ  LYS A  97      -4.670  10.461 -11.202  1.00  0.76           H  
ATOM   1442 2HZ  LYS A  97      -5.348  11.815 -10.554  1.00  0.76           H  
ATOM   1443 3HZ  LYS A  97      -4.083  11.948 -11.600  1.00  0.76           H  
ATOM   1444  N   THR A  98       1.447  10.163  -7.501  1.00  0.91           N  
ATOM   1445  CA  THR A  98       2.635   9.463  -8.012  1.00  0.91           C  
ATOM   1446  C   THR A  98       2.216   8.402  -9.012  1.00  0.91           C  
ATOM   1447  O   THR A  98       1.251   7.665  -8.785  1.00  0.91           O  
ATOM   1448  CB  THR A  98       3.456   8.783  -6.898  1.00  0.91           C  
ATOM   1449  OG1 THR A  98       3.853   9.747  -5.929  1.00  0.91           O  
ATOM   1450  CG2 THR A  98       4.744   8.178  -7.486  1.00  0.91           C  
ATOM   1451  H   THR A  98       0.658   9.647  -7.109  1.00  0.91           H  
ATOM   1452  HA  THR A  98       3.278  10.175  -8.529  1.00  0.91           H  
ATOM   1453  HB  THR A  98       2.859   8.003  -6.422  1.00  0.91           H  
ATOM   1454  HG1 THR A  98       4.554  10.289  -6.301  1.00  0.91           H  
ATOM   1455 1HG2 THR A  98       5.311   7.722  -6.703  1.00  0.91           H  
ATOM   1456 2HG2 THR A  98       4.522   7.436  -8.233  1.00  0.91           H  
ATOM   1457 3HG2 THR A  98       5.335   8.972  -7.944  1.00  0.91           H  
ATOM   1458  N   GLN A  99       2.924   8.328 -10.134  1.00  1.09           N  
ATOM   1459  CA  GLN A  99       2.556   7.329 -11.139  1.00  1.09           C  
ATOM   1460  C   GLN A  99       3.481   6.119 -11.082  1.00  1.09           C  
ATOM   1461  O   GLN A  99       4.674   6.241 -11.368  1.00  1.09           O  
ATOM   1462  CB  GLN A  99       2.580   7.931 -12.549  1.00  1.09           C  
ATOM   1463  CG  GLN A  99       1.587   9.068 -12.745  1.00  1.09           C  
ATOM   1464  CD  GLN A  99       1.436   9.512 -14.197  1.00  1.09           C  
ATOM   1465  OE1 GLN A  99       2.394   9.958 -14.847  1.00  1.09           O  
ATOM   1466  NE2 GLN A  99       0.208   9.383 -14.715  1.00  1.09           N  
ATOM   1467  H   GLN A  99       3.725   8.954 -10.268  1.00  1.09           H  
ATOM   1468  HA  GLN A  99       1.543   6.981 -10.941  1.00  1.09           H  
ATOM   1469 1HB  GLN A  99       3.580   8.297 -12.777  1.00  1.09           H  
ATOM   1470 2HB  GLN A  99       2.333   7.150 -13.273  1.00  1.09           H  
ATOM   1471 1HG  GLN A  99       0.627   8.753 -12.387  1.00  1.09           H  
ATOM   1472 2HG  GLN A  99       1.926   9.925 -12.165  1.00  1.09           H  
ATOM   1473 1HE2 GLN A  99       0.027   9.647 -15.657  1.00  1.09           H  
ATOM   1474 2HE2 GLN A  99      -0.566   8.993 -14.133  1.00  1.09           H  
ATOM   1475  N   LEU A 100       2.941   4.958 -10.687  1.00  1.26           N  
ATOM   1476  CA  LEU A 100       3.747   3.750 -10.568  1.00  1.26           C  
ATOM   1477  C   LEU A 100       3.340   2.683 -11.569  1.00  1.26           C  
ATOM   1478  O   LEU A 100       2.269   2.086 -11.459  1.00  1.26           O  
ATOM   1479  CB  LEU A 100       3.675   3.140  -9.163  1.00  1.26           C  
ATOM   1480  CG  LEU A 100       4.476   3.853  -8.058  1.00  1.26           C  
ATOM   1481  CD1 LEU A 100       3.628   4.841  -7.336  1.00  1.26           C  
ATOM   1482  CD2 LEU A 100       5.026   2.829  -7.130  1.00  1.26           C  
ATOM   1483  H   LEU A 100       1.942   4.892 -10.477  1.00  1.26           H  
ATOM   1484  HA  LEU A 100       4.767   4.010 -10.774  1.00  1.26           H  
ATOM   1485 1HB  LEU A 100       2.631   3.126  -8.858  1.00  1.26           H  
ATOM   1486 2HB  LEU A 100       4.032   2.113  -9.217  1.00  1.26           H  
ATOM   1487  HG  LEU A 100       5.273   4.404  -8.505  1.00  1.26           H  
ATOM   1488 1HD1 LEU A 100       4.223   5.341  -6.572  1.00  1.26           H  
ATOM   1489 2HD1 LEU A 100       3.231   5.571  -8.031  1.00  1.26           H  
ATOM   1490 3HD1 LEU A 100       2.825   4.321  -6.868  1.00  1.26           H  
ATOM   1491 1HD2 LEU A 100       5.595   3.315  -6.368  1.00  1.26           H  
ATOM   1492 2HD2 LEU A 100       4.220   2.276  -6.683  1.00  1.26           H  
ATOM   1493 3HD2 LEU A 100       5.663   2.144  -7.680  1.00  1.26           H  
ATOM   1494  N   ALA A 101       4.193   2.413 -12.548  1.00  1.36           N  
ATOM   1495  CA  ALA A 101       3.832   1.442 -13.576  1.00  1.36           C  
ATOM   1496  C   ALA A 101       2.471   1.802 -14.179  1.00  1.36           C  
ATOM   1497  O   ALA A 101       2.334   2.848 -14.811  1.00  1.36           O  
ATOM   1498  CB  ALA A 101       3.833   0.022 -13.012  1.00  1.36           C  
ATOM   1499  H   ALA A 101       5.075   2.905 -12.600  1.00  1.36           H  
ATOM   1500  HA  ALA A 101       4.574   1.497 -14.373  1.00  1.36           H  
ATOM   1501 1HB  ALA A 101       3.591  -0.681 -13.810  1.00  1.36           H  
ATOM   1502 2HB  ALA A 101       4.825  -0.204 -12.622  1.00  1.36           H  
ATOM   1503 3HB  ALA A 101       3.109  -0.083 -12.210  1.00  1.36           H  
ATOM   1504  N   ASN A 102       1.477   0.927 -14.004  1.00  1.33           N  
ATOM   1505  CA  ASN A 102       0.153   1.123 -14.584  1.00  1.33           C  
ATOM   1506  C   ASN A 102      -0.914   1.615 -13.590  1.00  1.33           C  
ATOM   1507  O   ASN A 102      -2.110   1.533 -13.882  1.00  1.33           O  
ATOM   1508  CB  ASN A 102      -0.301  -0.171 -15.226  1.00  1.33           C  
ATOM   1509  CG  ASN A 102       0.540  -0.540 -16.418  1.00  1.33           C  
ATOM   1510  OD1 ASN A 102       0.385   0.022 -17.507  1.00  1.33           O  
ATOM   1511  ND2 ASN A 102       1.436  -1.478 -16.229  1.00  1.33           N  
ATOM   1512  H   ASN A 102       1.638   0.101 -13.452  1.00  1.33           H  
ATOM   1513  HA  ASN A 102       0.235   1.883 -15.361  1.00  1.33           H  
ATOM   1514 1HB  ASN A 102      -0.250  -0.977 -14.492  1.00  1.33           H  
ATOM   1515 2HB  ASN A 102      -1.340  -0.078 -15.540  1.00  1.33           H  
ATOM   1516 1HD2 ASN A 102       2.025  -1.767 -16.985  1.00  1.33           H  
ATOM   1517 2HD2 ASN A 102       1.528  -1.910 -15.332  1.00  1.33           H  
ATOM   1518  N   ARG A 103      -0.497   2.117 -12.426  1.00  1.21           N  
ATOM   1519  CA  ARG A 103      -1.449   2.613 -11.429  1.00  1.21           C  
ATOM   1520  C   ARG A 103      -1.017   3.916 -10.759  1.00  1.21           C  
ATOM   1521  O   ARG A 103       0.107   4.048 -10.261  1.00  1.21           O  
ATOM   1522  CB  ARG A 103      -1.655   1.581 -10.338  1.00  1.21           C  
ATOM   1523  CG  ARG A 103      -2.626   1.997  -9.244  1.00  1.21           C  
ATOM   1524  CD  ARG A 103      -2.743   0.971  -8.213  1.00  1.21           C  
ATOM   1525  NE  ARG A 103      -3.434  -0.212  -8.635  1.00  1.21           N  
ATOM   1526  CZ  ARG A 103      -3.343  -1.386  -7.983  1.00  1.21           C  
ATOM   1527  NH1 ARG A 103      -2.560  -1.488  -6.918  1.00  1.21           N  
ATOM   1528  NH2 ARG A 103      -4.030  -2.437  -8.405  1.00  1.21           N  
ATOM   1529  H   ARG A 103       0.500   2.152 -12.217  1.00  1.21           H  
ATOM   1530  HA  ARG A 103      -2.402   2.790 -11.927  1.00  1.21           H  
ATOM   1531 1HB  ARG A 103      -2.021   0.655 -10.778  1.00  1.21           H  
ATOM   1532 2HB  ARG A 103      -0.696   1.365  -9.864  1.00  1.21           H  
ATOM   1533 1HG  ARG A 103      -2.268   2.905  -8.758  1.00  1.21           H  
ATOM   1534 2HG  ARG A 103      -3.611   2.180  -9.671  1.00  1.21           H  
ATOM   1535 1HD  ARG A 103      -1.751   0.672  -7.956  1.00  1.21           H  
ATOM   1536 2HD  ARG A 103      -3.246   1.377  -7.335  1.00  1.21           H  
ATOM   1537  HE  ARG A 103      -4.034  -0.157  -9.447  1.00  1.21           H  
ATOM   1538 1HH1 ARG A 103      -2.001  -0.682  -6.594  1.00  1.21           H  
ATOM   1539 2HH1 ARG A 103      -2.491  -2.368  -6.430  1.00  1.21           H  
ATOM   1540 1HH2 ARG A 103      -4.626  -2.358  -9.219  1.00  1.21           H  
ATOM   1541 2HH2 ARG A 103      -3.959  -3.316  -7.915  1.00  1.21           H  
ATOM   1542  N   ASP A 104      -1.942   4.868 -10.694  1.00  1.05           N  
ATOM   1543  CA  ASP A 104      -1.630   6.117 -10.025  1.00  1.05           C  
ATOM   1544  C   ASP A 104      -2.114   6.098  -8.583  1.00  1.05           C  
ATOM   1545  O   ASP A 104      -3.172   5.538  -8.281  1.00  1.05           O  
ATOM   1546  CB  ASP A 104      -2.248   7.294 -10.771  1.00  1.05           C  
ATOM   1547  CG  ASP A 104      -1.677   7.415 -12.174  1.00  1.05           C  
ATOM   1548  OD1 ASP A 104      -0.842   6.603 -12.505  1.00  1.05           O  
ATOM   1549  OD2 ASP A 104      -2.009   8.343 -12.883  1.00  1.05           O  
ATOM   1550  H   ASP A 104      -2.851   4.728 -11.114  1.00  1.05           H  
ATOM   1551  HA  ASP A 104      -0.549   6.249 -10.010  1.00  1.05           H  
ATOM   1552 1HB  ASP A 104      -3.328   7.173 -10.825  1.00  1.05           H  
ATOM   1553 2HB  ASP A 104      -2.037   8.214 -10.220  1.00  1.05           H  
ATOM   1554  N   TYR A 105      -1.369   6.773  -7.718  1.00  0.89           N  
ATOM   1555  CA  TYR A 105      -1.734   6.921  -6.316  1.00  0.89           C  
ATOM   1556  C   TYR A 105      -1.905   8.379  -5.966  1.00  0.89           C  
ATOM   1557  O   TYR A 105      -1.239   9.236  -6.545  1.00  0.89           O  
ATOM   1558  CB  TYR A 105      -0.679   6.281  -5.431  1.00  0.89           C  
ATOM   1559  CG  TYR A 105      -0.611   4.769  -5.604  1.00  0.89           C  
ATOM   1560  CD1 TYR A 105       0.123   4.214  -6.636  1.00  0.89           C  
ATOM   1561  CD2 TYR A 105      -1.270   3.943  -4.711  1.00  0.89           C  
ATOM   1562  CE1 TYR A 105       0.213   2.846  -6.768  1.00  0.89           C  
ATOM   1563  CE2 TYR A 105      -1.185   2.570  -4.843  1.00  0.89           C  
ATOM   1564  CZ  TYR A 105      -0.438   2.022  -5.861  1.00  0.89           C  
ATOM   1565  OH  TYR A 105      -0.331   0.644  -5.983  1.00  0.89           O  
ATOM   1566  H   TYR A 105      -0.492   7.175  -8.051  1.00  0.89           H  
ATOM   1567  HA  TYR A 105      -2.689   6.423  -6.146  1.00  0.89           H  
ATOM   1568 1HB  TYR A 105       0.304   6.701  -5.669  1.00  0.89           H  
ATOM   1569 2HB  TYR A 105      -0.888   6.503  -4.383  1.00  0.89           H  
ATOM   1570  HD1 TYR A 105       0.638   4.864  -7.348  1.00  0.89           H  
ATOM   1571  HD2 TYR A 105      -1.848   4.377  -3.894  1.00  0.89           H  
ATOM   1572  HE1 TYR A 105       0.797   2.415  -7.579  1.00  0.89           H  
ATOM   1573  HE2 TYR A 105      -1.698   1.923  -4.132  1.00  0.89           H  
ATOM   1574  HH  TYR A 105       0.317   0.439  -6.668  1.00  0.89           H  
ATOM   1575  N   ARG A 106      -2.766   8.656  -4.990  1.00  0.77           N  
ATOM   1576  CA  ARG A 106      -3.008  10.026  -4.547  1.00  0.77           C  
ATOM   1577  C   ARG A 106      -3.053  10.085  -3.030  1.00  0.77           C  
ATOM   1578  O   ARG A 106      -3.622   9.199  -2.385  1.00  0.77           O  
ATOM   1579  CB  ARG A 106      -4.322  10.553  -5.114  1.00  0.77           C  
ATOM   1580  CG  ARG A 106      -4.582  12.032  -4.860  1.00  0.77           C  
ATOM   1581  CD  ARG A 106      -5.793  12.534  -5.571  1.00  0.77           C  
ATOM   1582  NE  ARG A 106      -7.023  12.037  -4.984  1.00  0.77           N  
ATOM   1583  CZ  ARG A 106      -8.255  12.482  -5.297  1.00  0.77           C  
ATOM   1584  NH1 ARG A 106      -8.408  13.441  -6.183  1.00  0.77           N  
ATOM   1585  NH2 ARG A 106      -9.316  11.959  -4.708  1.00  0.77           N  
ATOM   1586  H   ARG A 106      -3.277   7.901  -4.553  1.00  0.77           H  
ATOM   1587  HA  ARG A 106      -2.197  10.662  -4.894  1.00  0.77           H  
ATOM   1588 1HB  ARG A 106      -4.351  10.387  -6.188  1.00  0.77           H  
ATOM   1589 2HB  ARG A 106      -5.151  10.001  -4.674  1.00  0.77           H  
ATOM   1590 1HG  ARG A 106      -4.742  12.187  -3.796  1.00  0.77           H  
ATOM   1591 2HG  ARG A 106      -3.719  12.615  -5.174  1.00  0.77           H  
ATOM   1592 1HD  ARG A 106      -5.821  13.605  -5.565  1.00  0.77           H  
ATOM   1593 2HD  ARG A 106      -5.753  12.192  -6.603  1.00  0.77           H  
ATOM   1594  HE  ARG A 106      -6.947  11.302  -4.292  1.00  0.77           H  
ATOM   1595 1HH1 ARG A 106      -7.604  13.851  -6.630  1.00  0.77           H  
ATOM   1596 2HH1 ARG A 106      -9.336  13.772  -6.407  1.00  0.77           H  
ATOM   1597 1HH2 ARG A 106      -9.203  11.224  -4.024  1.00  0.77           H  
ATOM   1598 2HH2 ARG A 106     -10.238  12.297  -4.940  1.00  0.77           H  
ATOM   1599  N   GLY A 107      -2.428  11.112  -2.466  1.00  0.69           N  
ATOM   1600  CA  GLY A 107      -2.409  11.283  -1.018  1.00  0.69           C  
ATOM   1601  C   GLY A 107      -3.630  12.030  -0.512  1.00  0.69           C  
ATOM   1602  O   GLY A 107      -4.563  12.320  -1.261  1.00  0.69           O  
ATOM   1603  H   GLY A 107      -1.957  11.795  -3.068  1.00  0.69           H  
ATOM   1604 1HA  GLY A 107      -2.341  10.310  -0.531  1.00  0.69           H  
ATOM   1605 2HA  GLY A 107      -1.513  11.841  -0.739  1.00  0.69           H  
ATOM   1606  N   GLN A 108      -3.623  12.353   0.773  1.00  0.65           N  
ATOM   1607  CA  GLN A 108      -4.718  13.117   1.354  1.00  0.65           C  
ATOM   1608  C   GLN A 108      -4.553  14.588   1.058  1.00  0.65           C  
ATOM   1609  O   GLN A 108      -3.617  15.211   1.542  1.00  0.65           O  
ATOM   1610  CB  GLN A 108      -4.788  12.904   2.861  1.00  0.65           C  
ATOM   1611  CG  GLN A 108      -5.782  13.833   3.576  1.00  0.65           C  
ATOM   1612  CD  GLN A 108      -7.227  13.652   3.186  1.00  0.65           C  
ATOM   1613  OE1 GLN A 108      -7.822  12.575   3.332  1.00  0.65           O  
ATOM   1614  NE2 GLN A 108      -7.817  14.745   2.685  1.00  0.65           N  
ATOM   1615  H   GLN A 108      -2.842  12.071   1.347  1.00  0.65           H  
ATOM   1616  HA  GLN A 108      -5.654  12.784   0.905  1.00  0.65           H  
ATOM   1617 1HB  GLN A 108      -5.072  11.874   3.073  1.00  0.65           H  
ATOM   1618 2HB  GLN A 108      -3.801  13.070   3.296  1.00  0.65           H  
ATOM   1619 1HG  GLN A 108      -5.701  13.662   4.647  1.00  0.65           H  
ATOM   1620 2HG  GLN A 108      -5.508  14.868   3.347  1.00  0.65           H  
ATOM   1621 1HE2 GLN A 108      -8.776  14.716   2.409  1.00  0.65           H  
ATOM   1622 2HE2 GLN A 108      -7.276  15.625   2.587  1.00  0.65           H  
ATOM   1623  N   GLY A 109      -5.488  15.145   0.308  1.00  0.62           N  
ATOM   1624  CA  GLY A 109      -5.361  16.524  -0.122  1.00  0.62           C  
ATOM   1625  C   GLY A 109      -5.401  17.526   1.005  1.00  0.62           C  
ATOM   1626  O   GLY A 109      -6.023  17.295   2.056  1.00  0.62           O  
ATOM   1627  H   GLY A 109      -6.254  14.583  -0.031  1.00  0.62           H  
ATOM   1628 1HA  GLY A 109      -4.414  16.625  -0.650  1.00  0.62           H  
ATOM   1629 2HA  GLY A 109      -6.141  16.765  -0.835  1.00  0.62           H  
ATOM   1630  N   THR A 110      -4.778  18.670   0.736  1.00  0.60           N  
ATOM   1631  CA  THR A 110      -4.704  19.784   1.662  1.00  0.60           C  
ATOM   1632  C   THR A 110      -5.567  20.924   1.174  1.00  0.60           C  
ATOM   1633  O   THR A 110      -5.587  21.232  -0.016  1.00  0.60           O  
ATOM   1634  CB  THR A 110      -3.249  20.290   1.761  1.00  0.60           C  
ATOM   1635  OG1 THR A 110      -2.809  20.671   0.457  1.00  0.60           O  
ATOM   1636  CG2 THR A 110      -2.341  19.233   2.302  1.00  0.60           C  
ATOM   1637  H   THR A 110      -4.330  18.738  -0.180  1.00  0.60           H  
ATOM   1638  HA  THR A 110      -5.058  19.463   2.641  1.00  0.60           H  
ATOM   1639  HB  THR A 110      -3.215  21.158   2.409  1.00  0.60           H  
ATOM   1640  HG1 THR A 110      -2.772  19.872  -0.107  1.00  0.60           H  
ATOM   1641 1HG2 THR A 110      -1.319  19.612   2.346  1.00  0.60           H  
ATOM   1642 2HG2 THR A 110      -2.664  18.936   3.297  1.00  0.60           H  
ATOM   1643 3HG2 THR A 110      -2.389  18.381   1.636  1.00  0.60           H  
ATOM   1644  N   GLN A 111      -6.230  21.606   2.090  1.00  0.60           N  
ATOM   1645  CA  GLN A 111      -7.040  22.739   1.680  1.00  0.60           C  
ATOM   1646  C   GLN A 111      -6.300  24.048   1.813  1.00  0.60           C  
ATOM   1647  O   GLN A 111      -5.732  24.343   2.872  1.00  0.60           O  
ATOM   1648  CB  GLN A 111      -8.345  22.805   2.478  1.00  0.60           C  
ATOM   1649  CG  GLN A 111      -9.251  23.972   2.062  1.00  0.60           C  
ATOM   1650  CD  GLN A 111     -10.572  23.998   2.815  1.00  0.60           C  
ATOM   1651  OE1 GLN A 111     -11.156  22.946   3.098  1.00  0.60           O  
ATOM   1652  NE2 GLN A 111     -11.052  25.199   3.149  1.00  0.60           N  
ATOM   1653  H   GLN A 111      -6.190  21.329   3.061  1.00  0.60           H  
ATOM   1654  HA  GLN A 111      -7.298  22.622   0.629  1.00  0.60           H  
ATOM   1655 1HB  GLN A 111      -8.902  21.879   2.342  1.00  0.60           H  
ATOM   1656 2HB  GLN A 111      -8.122  22.909   3.539  1.00  0.60           H  
ATOM   1657 1HG  GLN A 111      -8.732  24.912   2.269  1.00  0.60           H  
ATOM   1658 2HG  GLN A 111      -9.459  23.894   0.992  1.00  0.60           H  
ATOM   1659 1HE2 GLN A 111     -11.916  25.270   3.647  1.00  0.60           H  
ATOM   1660 2HE2 GLN A 111     -10.546  26.050   2.902  1.00  0.60           H  
ATOM   1661  N   VAL A 112      -6.324  24.829   0.744  1.00  0.63           N  
ATOM   1662  CA  VAL A 112      -5.741  26.154   0.749  1.00  0.63           C  
ATOM   1663  C   VAL A 112      -6.828  27.170   0.468  1.00  0.63           C  
ATOM   1664  O   VAL A 112      -7.527  27.089  -0.547  1.00  0.63           O  
ATOM   1665  CB  VAL A 112      -4.649  26.282  -0.322  1.00  0.63           C  
ATOM   1666  CG1 VAL A 112      -4.063  27.725  -0.320  1.00  0.63           C  
ATOM   1667  CG2 VAL A 112      -3.569  25.216  -0.068  1.00  0.63           C  
ATOM   1668  H   VAL A 112      -6.762  24.492  -0.115  1.00  0.63           H  
ATOM   1669  HA  VAL A 112      -5.310  26.356   1.729  1.00  0.63           H  
ATOM   1670  HB  VAL A 112      -5.089  26.123  -1.281  1.00  0.63           H  
ATOM   1671 1HG1 VAL A 112      -3.302  27.818  -1.093  1.00  0.63           H  
ATOM   1672 2HG1 VAL A 112      -4.862  28.440  -0.517  1.00  0.63           H  
ATOM   1673 3HG1 VAL A 112      -3.626  27.938   0.652  1.00  0.63           H  
ATOM   1674 1HG2 VAL A 112      -2.803  25.280  -0.825  1.00  0.63           H  
ATOM   1675 2HG2 VAL A 112      -3.131  25.380   0.909  1.00  0.63           H  
ATOM   1676 3HG2 VAL A 112      -4.016  24.221  -0.099  1.00  0.63           H  
ATOM   1677  N   THR A 113      -6.978  28.122   1.368  1.00  0.71           N  
ATOM   1678  CA  THR A 113      -7.969  29.172   1.188  1.00  0.71           C  
ATOM   1679  C   THR A 113      -7.248  30.499   1.130  1.00  0.71           C  
ATOM   1680  O   THR A 113      -6.389  30.759   1.969  1.00  0.71           O  
ATOM   1681  CB  THR A 113      -9.045  29.152   2.309  1.00  0.71           C  
ATOM   1682  OG1 THR A 113      -9.754  27.890   2.271  1.00  0.71           O  
ATOM   1683  CG2 THR A 113     -10.026  30.306   2.117  1.00  0.71           C  
ATOM   1684  H   THR A 113      -6.373  28.118   2.195  1.00  0.71           H  
ATOM   1685  HA  THR A 113      -8.475  29.029   0.233  1.00  0.71           H  
ATOM   1686  HB  THR A 113      -8.558  29.251   3.280  1.00  0.71           H  
ATOM   1687  HG1 THR A 113     -10.065  27.738   1.368  1.00  0.71           H  
ATOM   1688 1HG2 THR A 113     -10.774  30.283   2.907  1.00  0.71           H  
ATOM   1689 2HG2 THR A 113      -9.493  31.257   2.154  1.00  0.71           H  
ATOM   1690 3HG2 THR A 113     -10.516  30.208   1.149  1.00  0.71           H  
ATOM   1691  N   VAL A 114      -7.565  31.315   0.130  1.00  0.84           N  
ATOM   1692  CA  VAL A 114      -6.923  32.614  -0.007  1.00  0.84           C  
ATOM   1693  C   VAL A 114      -7.971  33.711   0.221  1.00  0.84           C  
ATOM   1694  O   VAL A 114      -8.982  33.750  -0.482  1.00  0.84           O  
ATOM   1695  CB  VAL A 114      -6.306  32.746  -1.417  1.00  0.84           C  
ATOM   1696  CG1 VAL A 114      -5.633  34.091  -1.556  1.00  0.84           C  
ATOM   1697  CG2 VAL A 114      -5.326  31.599  -1.704  1.00  0.84           C  
ATOM   1698  H   VAL A 114      -8.257  31.031  -0.561  1.00  0.84           H  
ATOM   1699  HA  VAL A 114      -6.138  32.705   0.734  1.00  0.84           H  
ATOM   1700  HB  VAL A 114      -7.096  32.695  -2.143  1.00  0.84           H  
ATOM   1701 1HG1 VAL A 114      -5.221  34.195  -2.551  1.00  0.84           H  
ATOM   1702 2HG1 VAL A 114      -6.360  34.878  -1.381  1.00  0.84           H  
ATOM   1703 3HG1 VAL A 114      -4.831  34.161  -0.824  1.00  0.84           H  
ATOM   1704 1HG2 VAL A 114      -4.934  31.712  -2.714  1.00  0.84           H  
ATOM   1705 2HG2 VAL A 114      -4.515  31.620  -1.003  1.00  0.84           H  
ATOM   1706 3HG2 VAL A 114      -5.846  30.645  -1.628  1.00  0.84           H  
ATOM   1707  N   SER A 115      -7.761  34.577   1.218  1.00  1.04           N  
ATOM   1708  CA  SER A 115      -8.769  35.598   1.533  1.00  1.04           C  
ATOM   1709  C   SER A 115      -8.263  36.803   2.331  1.00  1.04           C  
ATOM   1710  O   SER A 115      -7.386  36.679   3.185  1.00  1.04           O  
ATOM   1711  CB  SER A 115      -9.913  34.970   2.309  1.00  1.04           C  
ATOM   1712  OG  SER A 115     -10.899  35.918   2.612  1.00  1.04           O  
ATOM   1713  H   SER A 115      -6.903  34.496   1.765  1.00  1.04           H  
ATOM   1714  HA  SER A 115      -9.160  35.975   0.587  1.00  1.04           H  
ATOM   1715 1HB  SER A 115     -10.352  34.154   1.735  1.00  1.04           H  
ATOM   1716 2HB  SER A 115      -9.532  34.556   3.223  1.00  1.04           H  
ATOM   1717  HG  SER A 115     -10.440  36.646   3.050  1.00  1.04           H  
ATOM   1718  N   SER A 116      -8.868  37.958   2.054  1.00  1.31           N  
ATOM   1719  CA  SER A 116      -8.640  39.217   2.767  1.00  1.31           C  
ATOM   1720  C   SER A 116      -9.666  40.240   2.309  1.00  1.31           C  
ATOM   1721  O   SER A 116     -10.324  40.876   3.131  1.00  1.31           O  
ATOM   1722  OXT SER A 116     -10.035  40.193   1.137  1.00  1.31           O  
ATOM   1723  CB  SER A 116      -7.250  39.771   2.532  1.00  1.31           C  
ATOM   1724  OG  SER A 116      -7.087  41.000   3.186  1.00  1.31           O  
ATOM   1725  H   SER A 116      -9.559  37.955   1.314  1.00  1.31           H  
ATOM   1726  HA  SER A 116      -8.775  39.048   3.836  1.00  1.31           H  
ATOM   1727 1HB  SER A 116      -6.512  39.072   2.903  1.00  1.31           H  
ATOM   1728 2HB  SER A 116      -7.084  39.902   1.466  1.00  1.31           H  
ATOM   1729  HG  SER A 116      -7.727  41.599   2.791  1.00  1.31           H  
ENDMDL

REMARK ID 496416 DOMAINID 491348 MODEL 4 2023-03-11_00000122_2_19
MODEL     4
ATOM      1  N   GLN A   1       2.267  -1.701  -2.255  1.00  1.26           N  
ATOM      2  CA  GLN A   1       3.164  -1.520  -1.118  1.00  1.26           C  
ATOM      3  C   GLN A   1       3.779  -0.137  -1.101  1.00  1.26           C  
ATOM      4  O   GLN A   1       3.527   0.680  -1.984  1.00  1.26           O  
ATOM      5  CB  GLN A   1       4.260  -2.591  -1.104  1.00  1.26           C  
ATOM      6  CG  GLN A   1       3.746  -4.003  -0.879  1.00  1.26           C  
ATOM      7  CD  GLN A   1       3.106  -4.145   0.506  1.00  1.26           C  
ATOM      8  OE1 GLN A   1       3.761  -3.910   1.536  1.00  1.26           O  
ATOM      9  NE2 GLN A   1       1.837  -4.537   0.540  1.00  1.26           N  
ATOM     10 1H   GLN A   1       2.182  -2.685  -2.467  1.00  1.26           H  
ATOM     11 2H   GLN A   1       1.359  -1.322  -2.027  1.00  1.26           H  
ATOM     12 3H   GLN A   1       2.642  -1.213  -3.055  1.00  1.26           H  
ATOM     13  HA  GLN A   1       2.579  -1.628  -0.204  1.00  1.26           H  
ATOM     14 1HB  GLN A   1       4.792  -2.575  -2.055  1.00  1.26           H  
ATOM     15 2HB  GLN A   1       4.986  -2.375  -0.324  1.00  1.26           H  
ATOM     16 1HG  GLN A   1       2.994  -4.234  -1.633  1.00  1.26           H  
ATOM     17 2HG  GLN A   1       4.579  -4.702  -0.950  1.00  1.26           H  
ATOM     18 1HE2 GLN A   1       1.365  -4.652   1.416  1.00  1.26           H  
ATOM     19 2HE2 GLN A   1       1.348  -4.719  -0.314  1.00  1.26           H  
ATOM     20  N   VAL A   2       4.590   0.107  -0.084  1.00  1.06           N  
ATOM     21  CA  VAL A   2       5.234   1.394   0.138  1.00  1.06           C  
ATOM     22  C   VAL A   2       6.729   1.401  -0.091  1.00  1.06           C  
ATOM     23  O   VAL A   2       7.444   0.496   0.343  1.00  1.06           O  
ATOM     24  CB  VAL A   2       4.931   1.869   1.553  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       5.694   3.116   1.857  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       3.458   2.067   1.657  1.00  1.06           C  
ATOM     27  H   VAL A   2       4.756  -0.622   0.597  1.00  1.06           H  
ATOM     28  HA  VAL A   2       4.790   2.114  -0.552  1.00  1.06           H  
ATOM     29  HB  VAL A   2       5.221   1.151   2.255  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       5.454   3.464   2.862  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       6.762   2.921   1.797  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       5.438   3.846   1.135  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       3.222   2.406   2.643  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       3.141   2.792   0.934  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       2.947   1.129   1.464  1.00  1.06           H  
ATOM     36  N   GLN A   3       7.186   2.433  -0.803  1.00  0.89           N  
ATOM     37  CA  GLN A   3       8.597   2.596  -1.111  1.00  0.89           C  
ATOM     38  C   GLN A   3       9.109   3.985  -0.740  1.00  0.89           C  
ATOM     39  O   GLN A   3       8.551   5.012  -1.148  1.00  0.89           O  
ATOM     40  CB  GLN A   3       8.863   2.375  -2.602  1.00  0.89           C  
ATOM     41  CG  GLN A   3      10.339   2.537  -3.015  1.00  0.89           C  
ATOM     42  CD  GLN A   3      11.222   1.377  -2.504  1.00  0.89           C  
ATOM     43  OE1 GLN A   3      10.979   0.216  -2.866  1.00  0.89           O  
ATOM     44  NE2 GLN A   3      12.225   1.672  -1.673  1.00  0.89           N  
ATOM     45  H   GLN A   3       6.516   3.133  -1.127  1.00  0.89           H  
ATOM     46  HA  GLN A   3       9.166   1.866  -0.537  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       8.538   1.373  -2.882  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       8.271   3.084  -3.184  1.00  0.89           H  
ATOM     49 1HG  GLN A   3      10.397   2.553  -4.101  1.00  0.89           H  
ATOM     50 2HG  GLN A   3      10.734   3.470  -2.610  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3      12.810   0.942  -1.322  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3      12.403   2.640  -1.379  1.00  0.89           H  
ATOM     53  N   LEU A   4      10.158   4.010   0.068  1.00  0.77           N  
ATOM     54  CA  LEU A   4      10.785   5.262   0.470  1.00  0.77           C  
ATOM     55  C   LEU A   4      12.140   5.385  -0.235  1.00  0.77           C  
ATOM     56  O   LEU A   4      12.768   4.364  -0.553  1.00  0.77           O  
ATOM     57  CB  LEU A   4      10.960   5.310   1.994  1.00  0.77           C  
ATOM     58  CG  LEU A   4       9.673   5.124   2.824  1.00  0.77           C  
ATOM     59  CD1 LEU A   4      10.017   5.162   4.300  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       8.690   6.195   2.468  1.00  0.77           C  
ATOM     61  H   LEU A   4      10.545   3.135   0.397  1.00  0.77           H  
ATOM     62  HA  LEU A   4      10.160   6.096   0.161  1.00  0.77           H  
ATOM     63 1HB  LEU A   4      11.654   4.539   2.286  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      11.398   6.279   2.260  1.00  0.77           H  
ATOM     65  HG  LEU A   4       9.240   4.147   2.608  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       9.118   5.015   4.883  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4      10.726   4.375   4.531  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      10.456   6.128   4.550  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       7.779   6.064   3.040  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       9.132   7.171   2.693  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       8.460   6.133   1.410  1.00  0.77           H  
ATOM     72  N   GLN A   5      12.574   6.616  -0.517  1.00  0.68           N  
ATOM     73  CA  GLN A   5      13.903   6.833  -1.109  1.00  0.68           C  
ATOM     74  C   GLN A   5      14.598   8.051  -0.526  1.00  0.68           C  
ATOM     75  O   GLN A   5      14.061   9.165  -0.533  1.00  0.68           O  
ATOM     76  CB  GLN A   5      13.843   6.965  -2.631  1.00  0.68           C  
ATOM     77  CG  GLN A   5      15.222   7.223  -3.291  1.00  0.68           C  
ATOM     78  CD  GLN A   5      16.143   5.993  -3.247  1.00  0.68           C  
ATOM     79  OE1 GLN A   5      15.759   4.935  -3.766  1.00  0.68           O  
ATOM     80  NE2 GLN A   5      17.334   6.115  -2.637  1.00  0.68           N  
ATOM     81  H   GLN A   5      11.976   7.411  -0.284  1.00  0.68           H  
ATOM     82  HA  GLN A   5      14.524   5.968  -0.870  1.00  0.68           H  
ATOM     83 1HB  GLN A   5      13.424   6.052  -3.057  1.00  0.68           H  
ATOM     84 2HB  GLN A   5      13.180   7.788  -2.897  1.00  0.68           H  
ATOM     85 1HG  GLN A   5      15.062   7.484  -4.335  1.00  0.68           H  
ATOM     86 2HG  GLN A   5      15.726   8.044  -2.781  1.00  0.68           H  
ATOM     87 1HE2 GLN A   5      17.952   5.304  -2.587  1.00  0.68           H  
ATOM     88 2HE2 GLN A   5      17.630   7.007  -2.209  1.00  0.68           H  
ATOM     89  N   GLU A   6      15.817   7.836  -0.045  1.00  0.63           N  
ATOM     90  CA  GLU A   6      16.569   8.883   0.619  1.00  0.63           C  
ATOM     91  C   GLU A   6      17.749   9.381  -0.207  1.00  0.63           C  
ATOM     92  O   GLU A   6      18.247   8.686  -1.106  1.00  0.63           O  
ATOM     93  CB  GLU A   6      17.062   8.359   1.970  1.00  0.63           C  
ATOM     94  CG  GLU A   6      15.963   7.940   2.889  1.00  0.63           C  
ATOM     95  CD  GLU A   6      15.370   6.659   2.441  1.00  0.63           C  
ATOM     96  OE1 GLU A   6      16.104   5.737   2.156  1.00  0.63           O  
ATOM     97  OE2 GLU A   6      14.184   6.578   2.375  1.00  0.63           O  
ATOM     98  H   GLU A   6      16.215   6.910  -0.108  1.00  0.63           H  
ATOM     99  HA  GLU A   6      15.899   9.712   0.783  1.00  0.63           H  
ATOM    100 1HB  GLU A   6      17.756   7.529   1.828  1.00  0.63           H  
ATOM    101 2HB  GLU A   6      17.588   9.158   2.477  1.00  0.63           H  
ATOM    102 1HG  GLU A   6      16.352   7.831   3.902  1.00  0.63           H  
ATOM    103 2HG  GLU A   6      15.198   8.716   2.897  1.00  0.63           H  
ATOM    104  N   SER A   7      18.179  10.603   0.106  1.00  0.61           N  
ATOM    105  CA  SER A   7      19.332  11.226  -0.537  1.00  0.61           C  
ATOM    106  C   SER A   7      19.955  12.342   0.308  1.00  0.61           C  
ATOM    107  O   SER A   7      19.341  12.844   1.254  1.00  0.61           O  
ATOM    108  CB  SER A   7      18.924  11.786  -1.887  1.00  0.61           C  
ATOM    109  OG  SER A   7      18.027  12.856  -1.748  1.00  0.61           O  
ATOM    110  H   SER A   7      17.649  11.109   0.816  1.00  0.61           H  
ATOM    111  HA  SER A   7      20.089  10.456  -0.693  1.00  0.61           H  
ATOM    112 1HB  SER A   7      19.810  12.123  -2.419  1.00  0.61           H  
ATOM    113 2HB  SER A   7      18.465  10.999  -2.486  1.00  0.61           H  
ATOM    114  HG  SER A   7      17.186  12.470  -1.468  1.00  0.61           H  
ATOM    115  N   GLY A   8      21.168  12.771  -0.065  1.00  0.60           N  
ATOM    116  CA  GLY A   8      21.807  13.903   0.622  1.00  0.60           C  
ATOM    117  C   GLY A   8      22.955  13.554   1.580  1.00  0.60           C  
ATOM    118  O   GLY A   8      23.372  14.398   2.363  1.00  0.60           O  
ATOM    119  H   GLY A   8      21.639  12.331  -0.844  1.00  0.60           H  
ATOM    120 1HA  GLY A   8      22.186  14.593  -0.133  1.00  0.60           H  
ATOM    121 2HA  GLY A   8      21.049  14.458   1.173  1.00  0.60           H  
ATOM    122  N   GLY A   9      23.471  12.335   1.531  1.00  0.61           N  
ATOM    123  CA  GLY A   9      24.580  11.992   2.427  1.00  0.61           C  
ATOM    124  C   GLY A   9      25.906  12.505   1.867  1.00  0.61           C  
ATOM    125  O   GLY A   9      25.926  13.252   0.884  1.00  0.61           O  
ATOM    126  H   GLY A   9      23.107  11.655   0.886  1.00  0.61           H  
ATOM    127 1HA  GLY A   9      24.404  12.421   3.412  1.00  0.61           H  
ATOM    128 2HA  GLY A   9      24.637  10.913   2.557  1.00  0.61           H  
ATOM    129  N   GLY A  10      27.015  12.095   2.481  1.00  0.61           N  
ATOM    130  CA  GLY A  10      28.338  12.552   2.059  1.00  0.61           C  
ATOM    131  C   GLY A  10      29.199  13.040   3.223  1.00  0.61           C  
ATOM    132  O   GLY A  10      28.826  12.902   4.393  1.00  0.61           O  
ATOM    133  H   GLY A  10      26.929  11.441   3.256  1.00  0.61           H  
ATOM    134 1HA  GLY A  10      28.849  11.735   1.548  1.00  0.61           H  
ATOM    135 2HA  GLY A  10      28.227  13.355   1.332  1.00  0.61           H  
ATOM    136  N   LEU A  11      30.368  13.584   2.883  1.00  0.62           N  
ATOM    137  CA  LEU A  11      31.335  14.080   3.861  1.00  0.62           C  
ATOM    138  C   LEU A  11      31.237  15.579   4.085  1.00  0.62           C  
ATOM    139  O   LEU A  11      31.320  16.373   3.145  1.00  0.62           O  
ATOM    140  CB  LEU A  11      32.764  13.738   3.429  1.00  0.62           C  
ATOM    141  CG  LEU A  11      33.893  14.328   4.315  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      33.831  13.747   5.711  1.00  0.62           C  
ATOM    143  CD2 LEU A  11      35.234  14.023   3.674  1.00  0.62           C  
ATOM    144  H   LEU A  11      30.594  13.662   1.902  1.00  0.62           H  
ATOM    145  HA  LEU A  11      31.140  13.588   4.811  1.00  0.62           H  
ATOM    146 1HB  LEU A  11      32.876  12.656   3.429  1.00  0.62           H  
ATOM    147 2HB  LEU A  11      32.917  14.101   2.413  1.00  0.62           H  
ATOM    148  HG  LEU A  11      33.762  15.409   4.399  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      34.620  14.189   6.306  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      32.881  13.980   6.159  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      33.961  12.674   5.665  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11      36.032  14.445   4.287  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11      35.365  12.943   3.599  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11      35.269  14.463   2.678  1.00  0.62           H  
ATOM    155  N   VAL A  12      31.055  15.947   5.344  1.00  0.62           N  
ATOM    156  CA  VAL A  12      30.951  17.332   5.760  1.00  0.62           C  
ATOM    157  C   VAL A  12      31.941  17.587   6.900  1.00  0.62           C  
ATOM    158  O   VAL A  12      32.466  16.636   7.478  1.00  0.62           O  
ATOM    159  CB  VAL A  12      29.521  17.626   6.228  1.00  0.62           C  
ATOM    160  CG1 VAL A  12      28.516  17.370   5.111  1.00  0.62           C  
ATOM    161  CG2 VAL A  12      29.216  16.788   7.399  1.00  0.62           C  
ATOM    162  H   VAL A  12      30.977  15.212   6.049  1.00  0.62           H  
ATOM    163  HA  VAL A  12      31.199  17.980   4.920  1.00  0.62           H  
ATOM    164  HB  VAL A  12      29.447  18.666   6.490  1.00  0.62           H  
ATOM    165 1HG1 VAL A  12      27.525  17.606   5.473  1.00  0.62           H  
ATOM    166 2HG1 VAL A  12      28.751  18.003   4.256  1.00  0.62           H  
ATOM    167 3HG1 VAL A  12      28.549  16.322   4.809  1.00  0.62           H  
ATOM    168 1HG2 VAL A  12      28.227  17.010   7.724  1.00  0.62           H  
ATOM    169 2HG2 VAL A  12      29.283  15.740   7.126  1.00  0.62           H  
ATOM    170 3HG2 VAL A  12      29.925  17.012   8.191  1.00  0.62           H  
ATOM    171  N   GLN A  13      32.218  18.854   7.203  1.00  0.62           N  
ATOM    172  CA  GLN A  13      33.108  19.184   8.316  1.00  0.62           C  
ATOM    173  C   GLN A  13      32.280  19.517   9.569  1.00  0.62           C  
ATOM    174  O   GLN A  13      31.134  19.952   9.432  1.00  0.62           O  
ATOM    175  CB  GLN A  13      34.005  20.374   7.954  1.00  0.62           C  
ATOM    176  CG  GLN A  13      34.948  20.119   6.782  1.00  0.62           C  
ATOM    177  CD  GLN A  13      35.920  21.281   6.551  1.00  0.62           C  
ATOM    178  OE1 GLN A  13      36.829  21.556   7.362  1.00  0.62           O  
ATOM    179  NE2 GLN A  13      35.735  21.979   5.432  1.00  0.62           N  
ATOM    180  H   GLN A  13      31.785  19.597   6.671  1.00  0.62           H  
ATOM    181  HA  GLN A  13      33.739  18.324   8.492  1.00  0.62           H  
ATOM    182 1HB  GLN A  13      33.380  21.229   7.699  1.00  0.62           H  
ATOM    183 2HB  GLN A  13      34.606  20.665   8.810  1.00  0.62           H  
ATOM    184 1HG  GLN A  13      35.514  19.207   6.957  1.00  0.62           H  
ATOM    185 2HG  GLN A  13      34.347  20.003   5.882  1.00  0.62           H  
ATOM    186 1HE2 GLN A  13      36.334  22.752   5.218  1.00  0.62           H  
ATOM    187 2HE2 GLN A  13      34.996  21.732   4.803  1.00  0.62           H  
ATOM    188  N   PRO A  14      32.801  19.335  10.793  1.00  0.61           N  
ATOM    189  CA  PRO A  14      32.145  19.723  12.017  1.00  0.61           C  
ATOM    190  C   PRO A  14      31.792  21.193  11.971  1.00  0.61           C  
ATOM    191  O   PRO A  14      32.562  22.016  11.473  1.00  0.61           O  
ATOM    192  CB  PRO A  14      33.211  19.455  13.075  1.00  0.61           C  
ATOM    193  CG  PRO A  14      34.060  18.367  12.481  1.00  0.61           C  
ATOM    194  CD  PRO A  14      34.086  18.678  10.997  1.00  0.61           C  
ATOM    195  HA  PRO A  14      31.254  19.104  12.165  1.00  0.61           H  
ATOM    196 1HB  PRO A  14      33.774  20.378  13.275  1.00  0.61           H  
ATOM    197 2HB  PRO A  14      32.727  19.172  14.015  1.00  0.61           H  
ATOM    198 1HG  PRO A  14      35.067  18.390  12.926  1.00  0.61           H  
ATOM    199 2HG  PRO A  14      33.646  17.385  12.714  1.00  0.61           H  
ATOM    200 1HD  PRO A  14      34.898  19.349  10.756  1.00  0.61           H  
ATOM    201 2HD  PRO A  14      34.135  17.743  10.475  1.00  0.61           H  
ATOM    202  N   GLY A  15      30.617  21.510  12.475  1.00  0.60           N  
ATOM    203  CA  GLY A  15      30.093  22.860  12.538  1.00  0.60           C  
ATOM    204  C   GLY A  15      29.262  23.215  11.308  1.00  0.60           C  
ATOM    205  O   GLY A  15      28.510  24.190  11.333  1.00  0.60           O  
ATOM    206  H   GLY A  15      30.052  20.763  12.863  1.00  0.60           H  
ATOM    207 1HA  GLY A  15      29.485  22.962  13.436  1.00  0.60           H  
ATOM    208 2HA  GLY A  15      30.921  23.560  12.633  1.00  0.60           H  
ATOM    209  N   SER A  16      29.371  22.411  10.247  1.00  0.59           N  
ATOM    210  CA  SER A  16      28.642  22.653   9.011  1.00  0.59           C  
ATOM    211  C   SER A  16      27.221  22.140   9.094  1.00  0.59           C  
ATOM    212  O   SER A  16      26.824  21.523  10.091  1.00  0.59           O  
ATOM    213  CB  SER A  16      29.322  21.995   7.839  1.00  0.59           C  
ATOM    214  OG  SER A  16      29.186  20.615   7.905  1.00  0.59           O  
ATOM    215  H   SER A  16      30.010  21.612  10.266  1.00  0.59           H  
ATOM    216  HA  SER A  16      28.608  23.728   8.834  1.00  0.59           H  
ATOM    217 1HB  SER A  16      28.891  22.361   6.911  1.00  0.59           H  
ATOM    218 2HB  SER A  16      30.381  22.255   7.839  1.00  0.59           H  
ATOM    219  HG  SER A  16      29.785  20.324   8.616  1.00  0.59           H  
ATOM    220  N   SER A  17      26.443  22.425   8.054  1.00  0.58           N  
ATOM    221  CA  SER A  17      25.075  21.946   8.004  1.00  0.58           C  
ATOM    222  C   SER A  17      24.869  20.976   6.840  1.00  0.58           C  
ATOM    223  O   SER A  17      25.563  21.060   5.823  1.00  0.58           O  
ATOM    224  CB  SER A  17      24.126  23.114   7.870  1.00  0.58           C  
ATOM    225  OG  SER A  17      24.210  23.963   8.983  1.00  0.58           O  
ATOM    226  H   SER A  17      26.814  22.952   7.278  1.00  0.58           H  
ATOM    227  HA  SER A  17      24.866  21.417   8.929  1.00  0.58           H  
ATOM    228 1HB  SER A  17      24.323  23.669   6.956  1.00  0.58           H  
ATOM    229 2HB  SER A  17      23.122  22.723   7.807  1.00  0.58           H  
ATOM    230  HG  SER A  17      23.287  24.207   9.196  1.00  0.58           H  
ATOM    231  N   LEU A  18      23.886  20.084   6.982  1.00  0.57           N  
ATOM    232  CA  LEU A  18      23.554  19.123   5.924  1.00  0.57           C  
ATOM    233  C   LEU A  18      22.064  18.824   5.848  1.00  0.57           C  
ATOM    234  O   LEU A  18      21.414  18.614   6.874  1.00  0.57           O  
ATOM    235  CB  LEU A  18      24.301  17.812   6.140  1.00  0.57           C  
ATOM    236  CG  LEU A  18      24.075  16.724   5.085  1.00  0.57           C  
ATOM    237  CD1 LEU A  18      24.642  17.204   3.764  1.00  0.57           C  
ATOM    238  CD2 LEU A  18      24.764  15.462   5.513  1.00  0.57           C  
ATOM    239  H   LEU A  18      23.381  20.084   7.868  1.00  0.57           H  
ATOM    240  HA  LEU A  18      23.864  19.547   4.970  1.00  0.57           H  
ATOM    241 1HB  LEU A  18      25.363  18.020   6.202  1.00  0.57           H  
ATOM    242 2HB  LEU A  18      23.978  17.402   7.079  1.00  0.57           H  
ATOM    243  HG  LEU A  18      23.008  16.530   4.959  1.00  0.57           H  
ATOM    244 1HD1 LEU A  18      24.495  16.445   3.005  1.00  0.57           H  
ATOM    245 2HD1 LEU A  18      24.138  18.116   3.461  1.00  0.57           H  
ATOM    246 3HD1 LEU A  18      25.702  17.398   3.872  1.00  0.57           H  
ATOM    247 1HD2 LEU A  18      24.610  14.697   4.749  1.00  0.57           H  
ATOM    248 2HD2 LEU A  18      25.828  15.652   5.627  1.00  0.57           H  
ATOM    249 3HD2 LEU A  18      24.351  15.125   6.453  1.00  0.57           H  
ATOM    250  N   ARG A  19      21.512  18.828   4.633  1.00  0.56           N  
ATOM    251  CA  ARG A  19      20.098  18.505   4.473  1.00  0.56           C  
ATOM    252  C   ARG A  19      19.900  17.145   3.817  1.00  0.56           C  
ATOM    253  O   ARG A  19      20.428  16.884   2.734  1.00  0.56           O  
ATOM    254  CB  ARG A  19      19.373  19.546   3.630  1.00  0.56           C  
ATOM    255  CG  ARG A  19      17.873  19.284   3.478  1.00  0.56           C  
ATOM    256  CD  ARG A  19      17.156  20.401   2.793  1.00  0.56           C  
ATOM    257  NE  ARG A  19      17.170  21.620   3.584  1.00  0.56           N  
ATOM    258  CZ  ARG A  19      16.464  22.729   3.329  1.00  0.56           C  
ATOM    259  NH1 ARG A  19      15.634  22.802   2.309  1.00  0.56           N  
ATOM    260  NH2 ARG A  19      16.635  23.745   4.137  1.00  0.56           N  
ATOM    261  H   ARG A  19      22.078  19.023   3.819  1.00  0.56           H  
ATOM    262  HA  ARG A  19      19.635  18.479   5.453  1.00  0.56           H  
ATOM    263 1HB  ARG A  19      19.497  20.526   4.074  1.00  0.56           H  
ATOM    264 2HB  ARG A  19      19.807  19.578   2.634  1.00  0.56           H  
ATOM    265 1HG  ARG A  19      17.718  18.372   2.899  1.00  0.56           H  
ATOM    266 2HG  ARG A  19      17.434  19.153   4.471  1.00  0.56           H  
ATOM    267 1HD  ARG A  19      17.636  20.609   1.838  1.00  0.56           H  
ATOM    268 2HD  ARG A  19      16.122  20.123   2.626  1.00  0.56           H  
ATOM    269  HE  ARG A  19      17.803  21.677   4.388  1.00  0.56           H  
ATOM    270 1HH1 ARG A  19      15.522  22.014   1.690  1.00  0.56           H  
ATOM    271 2HH1 ARG A  19      15.117  23.652   2.142  1.00  0.56           H  
ATOM    272 1HH2 ARG A  19      17.317  23.628   4.897  1.00  0.56           H  
ATOM    273 2HH2 ARG A  19      16.136  24.609   3.998  1.00  0.56           H  
ATOM    274  N   LEU A  20      19.117  16.294   4.468  1.00  0.57           N  
ATOM    275  CA  LEU A  20      18.794  14.981   3.933  1.00  0.57           C  
ATOM    276  C   LEU A  20      17.355  15.022   3.461  1.00  0.57           C  
ATOM    277  O   LEU A  20      16.532  15.757   4.020  1.00  0.57           O  
ATOM    278  CB  LEU A  20      18.947  13.878   4.986  1.00  0.57           C  
ATOM    279  CG  LEU A  20      20.313  13.787   5.673  1.00  0.57           C  
ATOM    280  CD1 LEU A  20      20.278  12.683   6.718  1.00  0.57           C  
ATOM    281  CD2 LEU A  20      21.370  13.539   4.645  1.00  0.57           C  
ATOM    282  H   LEU A  20      18.731  16.575   5.366  1.00  0.57           H  
ATOM    283  HA  LEU A  20      19.440  14.761   3.083  1.00  0.57           H  
ATOM    284 1HB  LEU A  20      18.191  14.017   5.751  1.00  0.57           H  
ATOM    285 2HB  LEU A  20      18.768  12.922   4.495  1.00  0.57           H  
ATOM    286  HG  LEU A  20      20.523  14.725   6.180  1.00  0.57           H  
ATOM    287 1HD1 LEU A  20      21.242  12.619   7.222  1.00  0.57           H  
ATOM    288 2HD1 LEU A  20      19.507  12.894   7.446  1.00  0.57           H  
ATOM    289 3HD1 LEU A  20      20.063  11.738   6.228  1.00  0.57           H  
ATOM    290 1HD2 LEU A  20      22.343  13.485   5.120  1.00  0.57           H  
ATOM    291 2HD2 LEU A  20      21.169  12.602   4.125  1.00  0.57           H  
ATOM    292 3HD2 LEU A  20      21.362  14.359   3.930  1.00  0.57           H  
ATOM    293  N   SER A  21      17.024  14.206   2.477  1.00  0.58           N  
ATOM    294  CA  SER A  21      15.640  14.147   2.029  1.00  0.58           C  
ATOM    295  C   SER A  21      15.149  12.718   1.948  1.00  0.58           C  
ATOM    296  O   SER A  21      15.938  11.786   1.777  1.00  0.58           O  
ATOM    297  CB  SER A  21      15.493  14.827   0.679  1.00  0.58           C  
ATOM    298  OG  SER A  21      16.229  14.160  -0.305  1.00  0.58           O  
ATOM    299  H   SER A  21      17.748  13.638   2.033  1.00  0.58           H  
ATOM    300  HA  SER A  21      15.013  14.672   2.747  1.00  0.58           H  
ATOM    301 1HB  SER A  21      14.440  14.854   0.400  1.00  0.58           H  
ATOM    302 2HB  SER A  21      15.839  15.853   0.755  1.00  0.58           H  
ATOM    303  HG  SER A  21      17.156  14.234  -0.028  1.00  0.58           H  
ATOM    304  N   CYS A  22      13.826  12.576   2.022  1.00  0.61           N  
ATOM    305  CA  CYS A  22      13.124  11.304   1.909  1.00  0.61           C  
ATOM    306  C   CYS A  22      11.832  11.409   1.127  1.00  0.61           C  
ATOM    307  O   CYS A  22      10.859  12.012   1.582  1.00  0.61           O  
ATOM    308  CB  CYS A  22      12.785  10.772   3.288  1.00  0.61           C  
ATOM    309  SG  CYS A  22      11.855   9.235   3.286  1.00  0.61           S  
ATOM    310  H   CYS A  22      13.282  13.404   2.229  1.00  0.61           H  
ATOM    311  HA  CYS A  22      13.778  10.594   1.409  1.00  0.61           H  
ATOM    312 1HB  CYS A  22      13.708  10.606   3.831  1.00  0.61           H  
ATOM    313 2HB  CYS A  22      12.217  11.515   3.834  1.00  0.61           H  
ATOM    314  N   ALA A  23      11.833  10.815  -0.048  1.00  0.66           N  
ATOM    315  CA  ALA A  23      10.678  10.826  -0.913  1.00  0.66           C  
ATOM    316  C   ALA A  23       9.845   9.610  -0.586  1.00  0.66           C  
ATOM    317  O   ALA A  23      10.386   8.573  -0.191  1.00  0.66           O  
ATOM    318  CB  ALA A  23      11.092  10.835  -2.366  1.00  0.66           C  
ATOM    319  H   ALA A  23      12.669  10.316  -0.342  1.00  0.66           H  
ATOM    320  HA  ALA A  23      10.087  11.716  -0.706  1.00  0.66           H  
ATOM    321 1HB  ALA A  23      10.199  10.843  -2.992  1.00  0.66           H  
ATOM    322 2HB  ALA A  23      11.685  11.728  -2.566  1.00  0.66           H  
ATOM    323 3HB  ALA A  23      11.683   9.947  -2.580  1.00  0.66           H  
ATOM    324  N   ALA A  24       8.545   9.692  -0.804  1.00  0.73           N  
ATOM    325  CA  ALA A  24       7.730   8.519  -0.557  1.00  0.73           C  
ATOM    326  C   ALA A  24       6.718   8.278  -1.649  1.00  0.73           C  
ATOM    327  O   ALA A  24       6.178   9.217  -2.232  1.00  0.73           O  
ATOM    328  CB  ALA A  24       7.012   8.692   0.753  1.00  0.73           C  
ATOM    329  H   ALA A  24       8.126  10.584  -1.073  1.00  0.73           H  
ATOM    330  HA  ALA A  24       8.381   7.649  -0.511  1.00  0.73           H  
ATOM    331 1HB  ALA A  24       6.440   7.831   0.949  1.00  0.73           H  
ATOM    332 2HB  ALA A  24       7.737   8.845   1.545  1.00  0.73           H  
ATOM    333 3HB  ALA A  24       6.366   9.553   0.671  1.00  0.73           H  
ATOM    334  N   SER A  25       6.416   7.005  -1.877  1.00  0.81           N  
ATOM    335  CA  SER A  25       5.404   6.630  -2.849  1.00  0.81           C  
ATOM    336  C   SER A  25       4.645   5.353  -2.469  1.00  0.81           C  
ATOM    337  O   SER A  25       5.095   4.557  -1.637  1.00  0.81           O  
ATOM    338  CB  SER A  25       6.074   6.462  -4.200  1.00  0.81           C  
ATOM    339  OG  SER A  25       6.986   5.391  -4.181  1.00  0.81           O  
ATOM    340  H   SER A  25       6.955   6.277  -1.408  1.00  0.81           H  
ATOM    341  HA  SER A  25       4.682   7.445  -2.916  1.00  0.81           H  
ATOM    342 1HB  SER A  25       5.321   6.288  -4.965  1.00  0.81           H  
ATOM    343 2HB  SER A  25       6.597   7.382  -4.458  1.00  0.81           H  
ATOM    344  HG  SER A  25       7.577   5.548  -3.427  1.00  0.81           H  
ATOM    345  N   GLY A  26       3.488   5.160  -3.121  1.00  0.90           N  
ATOM    346  CA  GLY A  26       2.635   3.983  -2.919  1.00  0.90           C  
ATOM    347  C   GLY A  26       1.489   4.211  -1.923  1.00  0.90           C  
ATOM    348  O   GLY A  26       0.622   3.353  -1.754  1.00  0.90           O  
ATOM    349  H   GLY A  26       3.190   5.858  -3.788  1.00  0.90           H  
ATOM    350 1HA  GLY A  26       2.221   3.676  -3.879  1.00  0.90           H  
ATOM    351 2HA  GLY A  26       3.251   3.154  -2.571  1.00  0.90           H  
ATOM    352  N   PHE A  27       1.491   5.363  -1.260  1.00  0.98           N  
ATOM    353  CA  PHE A  27       0.469   5.687  -0.273  1.00  0.98           C  
ATOM    354  C   PHE A  27       0.320   7.200  -0.166  1.00  0.98           C  
ATOM    355  O   PHE A  27       1.143   7.944  -0.708  1.00  0.98           O  
ATOM    356  CB  PHE A  27       0.879   5.101   1.065  1.00  0.98           C  
ATOM    357  CG  PHE A  27       2.069   5.776   1.670  1.00  0.98           C  
ATOM    358  CD1 PHE A  27       1.881   6.672   2.645  1.00  0.98           C  
ATOM    359  CD2 PHE A  27       3.332   5.568   1.236  1.00  0.98           C  
ATOM    360  CE1 PHE A  27       2.915   7.330   3.238  1.00  0.98           C  
ATOM    361  CE2 PHE A  27       4.387   6.227   1.813  1.00  0.98           C  
ATOM    362  CZ  PHE A  27       4.178   7.105   2.822  1.00  0.98           C  
ATOM    363  H   PHE A  27       2.229   6.023  -1.442  1.00  0.98           H  
ATOM    364  HA  PHE A  27      -0.484   5.260  -0.588  1.00  0.98           H  
ATOM    365 1HB  PHE A  27       0.052   5.186   1.767  1.00  0.98           H  
ATOM    366 2HB  PHE A  27       1.101   4.043   0.950  1.00  0.98           H  
ATOM    367  HD1 PHE A  27       0.875   6.849   2.949  1.00  0.98           H  
ATOM    368  HD2 PHE A  27       3.510   4.874   0.422  1.00  0.98           H  
ATOM    369  HE1 PHE A  27       2.716   8.043   4.038  1.00  0.98           H  
ATOM    370  HE2 PHE A  27       5.390   6.039   1.457  1.00  0.98           H  
ATOM    371  HZ  PHE A  27       5.009   7.626   3.283  1.00  0.98           H  
ATOM    372  N   THR A  28      -0.702   7.678   0.538  1.00  1.04           N  
ATOM    373  CA  THR A  28      -0.783   9.121   0.720  1.00  1.04           C  
ATOM    374  C   THR A  28       0.185   9.556   1.811  1.00  1.04           C  
ATOM    375  O   THR A  28      -0.027   9.290   2.989  1.00  1.04           O  
ATOM    376  CB  THR A  28      -2.203   9.559   1.111  1.00  1.04           C  
ATOM    377  OG1 THR A  28      -3.125   9.176   0.083  1.00  1.04           O  
ATOM    378  CG2 THR A  28      -2.246  11.069   1.319  1.00  1.04           C  
ATOM    379  H   THR A  28      -1.386   7.061   0.948  1.00  1.04           H  
ATOM    380  HA  THR A  28      -0.503   9.614  -0.211  1.00  1.04           H  
ATOM    381  HB  THR A  28      -2.488   9.065   2.040  1.00  1.04           H  
ATOM    382  HG1 THR A  28      -4.011   9.474   0.316  1.00  1.04           H  
ATOM    383 1HG2 THR A  28      -3.254  11.368   1.601  1.00  1.04           H  
ATOM    384 2HG2 THR A  28      -1.553  11.348   2.106  1.00  1.04           H  
ATOM    385 3HG2 THR A  28      -1.963  11.569   0.394  1.00  1.04           H  
ATOM    386  N   PHE A  29       1.186  10.325   1.415  1.00  1.05           N  
ATOM    387  CA  PHE A  29       2.263  10.777   2.290  1.00  1.05           C  
ATOM    388  C   PHE A  29       1.771  11.518   3.518  1.00  1.05           C  
ATOM    389  O   PHE A  29       2.107  11.166   4.652  1.00  1.05           O  
ATOM    390  CB  PHE A  29       3.193  11.647   1.461  1.00  1.05           C  
ATOM    391  CG  PHE A  29       4.316  12.367   2.153  1.00  1.05           C  
ATOM    392  CD1 PHE A  29       5.496  11.753   2.528  1.00  1.05           C  
ATOM    393  CD2 PHE A  29       4.189  13.705   2.366  1.00  1.05           C  
ATOM    394  CE1 PHE A  29       6.514  12.499   3.108  1.00  1.05           C  
ATOM    395  CE2 PHE A  29       5.186  14.444   2.931  1.00  1.05           C  
ATOM    396  CZ  PHE A  29       6.348  13.839   3.303  1.00  1.05           C  
ATOM    397  H   PHE A  29       1.247  10.528   0.429  1.00  1.05           H  
ATOM    398  HA  PHE A  29       2.824   9.914   2.616  1.00  1.05           H  
ATOM    399 1HB  PHE A  29       3.640  11.024   0.684  1.00  1.05           H  
ATOM    400 2HB  PHE A  29       2.597  12.398   0.945  1.00  1.05           H  
ATOM    401  HD1 PHE A  29       5.618  10.694   2.362  1.00  1.05           H  
ATOM    402  HD2 PHE A  29       3.263  14.178   2.062  1.00  1.05           H  
ATOM    403  HE1 PHE A  29       7.448  12.034   3.402  1.00  1.05           H  
ATOM    404  HE2 PHE A  29       5.047  15.512   3.074  1.00  1.05           H  
ATOM    405  HZ  PHE A  29       7.139  14.426   3.753  1.00  1.05           H  
ATOM    406  N   GLY A  30       0.915  12.503   3.314  1.00  1.02           N  
ATOM    407  CA  GLY A  30       0.430  13.305   4.423  1.00  1.02           C  
ATOM    408  C   GLY A  30      -0.474  12.530   5.390  1.00  1.02           C  
ATOM    409  O   GLY A  30      -0.795  13.033   6.472  1.00  1.02           O  
ATOM    410  H   GLY A  30       0.632  12.732   2.374  1.00  1.02           H  
ATOM    411 1HA  GLY A  30       1.287  13.705   4.967  1.00  1.02           H  
ATOM    412 2HA  GLY A  30      -0.114  14.162   4.029  1.00  1.02           H  
ATOM    413  N   GLY A  31      -0.908  11.316   5.013  1.00  0.95           N  
ATOM    414  CA  GLY A  31      -1.778  10.529   5.869  1.00  0.95           C  
ATOM    415  C   GLY A  31      -1.034   9.707   6.923  1.00  0.95           C  
ATOM    416  O   GLY A  31      -1.672   9.143   7.817  1.00  0.95           O  
ATOM    417  H   GLY A  31      -0.597  10.892   4.142  1.00  0.95           H  
ATOM    418 1HA  GLY A  31      -2.491  11.189   6.360  1.00  0.95           H  
ATOM    419 2HA  GLY A  31      -2.357   9.853   5.242  1.00  0.95           H  
ATOM    420  N   TYR A  32       0.305   9.647   6.848  1.00  0.87           N  
ATOM    421  CA  TYR A  32       1.052   8.826   7.807  1.00  0.87           C  
ATOM    422  C   TYR A  32       2.230   9.536   8.454  1.00  0.87           C  
ATOM    423  O   TYR A  32       2.867  10.411   7.858  1.00  0.87           O  
ATOM    424  CB  TYR A  32       1.519   7.540   7.144  1.00  0.87           C  
ATOM    425  CG  TYR A  32       0.363   6.726   6.646  1.00  0.87           C  
ATOM    426  CD1 TYR A  32      -0.120   6.947   5.401  1.00  0.87           C  
ATOM    427  CD2 TYR A  32      -0.225   5.791   7.450  1.00  0.87           C  
ATOM    428  CE1 TYR A  32      -1.183   6.225   4.914  1.00  0.87           C  
ATOM    429  CE2 TYR A  32      -1.294   5.049   6.989  1.00  0.87           C  
ATOM    430  CZ  TYR A  32      -1.772   5.263   5.718  1.00  0.87           C  
ATOM    431  OH  TYR A  32      -2.836   4.527   5.247  1.00  0.87           O  
ATOM    432  H   TYR A  32       0.801  10.149   6.106  1.00  0.87           H  
ATOM    433  HA  TYR A  32       0.375   8.548   8.615  1.00  0.87           H  
ATOM    434 1HB  TYR A  32       2.171   7.770   6.306  1.00  0.87           H  
ATOM    435 2HB  TYR A  32       2.088   6.937   7.857  1.00  0.87           H  
ATOM    436  HD1 TYR A  32       0.346   7.709   4.798  1.00  0.87           H  
ATOM    437  HD2 TYR A  32       0.159   5.634   8.456  1.00  0.87           H  
ATOM    438  HE1 TYR A  32      -1.557   6.416   3.909  1.00  0.87           H  
ATOM    439  HE2 TYR A  32      -1.757   4.299   7.629  1.00  0.87           H  
ATOM    440  HH  TYR A  32      -3.055   4.813   4.358  1.00  0.87           H  
ATOM    441  N   ALA A  33       2.534   9.150   9.690  1.00  0.79           N  
ATOM    442  CA  ALA A  33       3.714   9.684  10.354  1.00  0.79           C  
ATOM    443  C   ALA A  33       4.974   9.229   9.632  1.00  0.79           C  
ATOM    444  O   ALA A  33       5.074   8.071   9.196  1.00  0.79           O  
ATOM    445  CB  ALA A  33       3.763   9.258  11.804  1.00  0.79           C  
ATOM    446  H   ALA A  33       1.967   8.451  10.154  1.00  0.79           H  
ATOM    447  HA  ALA A  33       3.670  10.771  10.304  1.00  0.79           H  
ATOM    448 1HB  ALA A  33       4.650   9.694  12.273  1.00  0.79           H  
ATOM    449 2HB  ALA A  33       2.868   9.610  12.318  1.00  0.79           H  
ATOM    450 3HB  ALA A  33       3.813   8.174  11.863  1.00  0.79           H  
ATOM    451  N   MET A  34       5.948  10.130   9.549  1.00  0.72           N  
ATOM    452  CA  MET A  34       7.223   9.819   8.911  1.00  0.72           C  
ATOM    453  C   MET A  34       8.336  10.174   9.899  1.00  0.72           C  
ATOM    454  O   MET A  34       8.294  11.225  10.558  1.00  0.72           O  
ATOM    455  CB  MET A  34       7.365  10.586   7.596  1.00  0.72           C  
ATOM    456  CG  MET A  34       8.571  10.196   6.699  1.00  0.72           C  
ATOM    457  SD  MET A  34       8.402   8.718   5.861  1.00  0.72           S  
ATOM    458  CE  MET A  34       7.330   9.198   4.539  1.00  0.72           C  
ATOM    459  H   MET A  34       5.788  11.054   9.955  1.00  0.72           H  
ATOM    460  HA  MET A  34       7.279   8.750   8.716  1.00  0.72           H  
ATOM    461 1HB  MET A  34       6.466  10.428   7.003  1.00  0.72           H  
ATOM    462 2HB  MET A  34       7.423  11.653   7.806  1.00  0.72           H  
ATOM    463 1HG  MET A  34       8.750  10.965   5.958  1.00  0.72           H  
ATOM    464 2HG  MET A  34       9.457  10.085   7.318  1.00  0.72           H  
ATOM    465 1HE  MET A  34       7.128   8.342   3.910  1.00  0.72           H  
ATOM    466 2HE  MET A  34       6.393   9.590   4.942  1.00  0.72           H  
ATOM    467 3HE  MET A  34       7.828   9.954   3.949  1.00  0.72           H  
ATOM    468  N   HIS A  35       9.337   9.309  10.002  1.00  0.66           N  
ATOM    469  CA  HIS A  35      10.398   9.496  10.981  1.00  0.66           C  
ATOM    470  C   HIS A  35      11.786   9.400  10.388  1.00  0.66           C  
ATOM    471  O   HIS A  35      12.019   8.680   9.413  1.00  0.66           O  
ATOM    472  CB  HIS A  35      10.348   8.360  12.023  1.00  0.66           C  
ATOM    473  CG  HIS A  35       9.044   8.171  12.733  1.00  0.66           C  
ATOM    474  ND1 HIS A  35       7.935   7.663  12.099  1.00  0.66           N  
ATOM    475  CD2 HIS A  35       8.687   8.345  14.020  1.00  0.66           C  
ATOM    476  CE1 HIS A  35       6.943   7.575  12.955  1.00  0.66           C  
ATOM    477  NE2 HIS A  35       7.370   7.978  14.129  1.00  0.66           N  
ATOM    478  H   HIS A  35       9.329   8.478   9.414  1.00  0.66           H  
ATOM    479  HA  HIS A  35      10.302  10.461  11.470  1.00  0.66           H  
ATOM    480 1HB  HIS A  35      10.604   7.421  11.535  1.00  0.66           H  
ATOM    481 2HB  HIS A  35      11.114   8.544  12.781  1.00  0.66           H  
ATOM    482  HD2 HIS A  35       9.324   8.708  14.823  1.00  0.66           H  
ATOM    483  HE1 HIS A  35       5.942   7.214  12.731  1.00  0.66           H  
ATOM    484  HE2 HIS A  35       6.821   8.002  14.977  1.00  0.66           H  
ATOM    485  N   TRP A  36      12.727  10.066  11.039  1.00  0.63           N  
ATOM    486  CA  TRP A  36      14.130   9.857  10.758  1.00  0.63           C  
ATOM    487  C   TRP A  36      14.773   9.145  11.927  1.00  0.63           C  
ATOM    488  O   TRP A  36      14.574   9.519  13.099  1.00  0.63           O  
ATOM    489  CB  TRP A  36      14.899  11.144  10.461  1.00  0.63           C  
ATOM    490  CG  TRP A  36      14.706  11.712   9.082  1.00  0.63           C  
ATOM    491  CD1 TRP A  36      13.834  12.646   8.686  1.00  0.63           C  
ATOM    492  CD2 TRP A  36      15.465  11.349   7.889  1.00  0.63           C  
ATOM    493  NE1 TRP A  36      13.996  12.907   7.339  1.00  0.63           N  
ATOM    494  CE2 TRP A  36      14.977  12.126   6.847  1.00  0.63           C  
ATOM    495  CE3 TRP A  36      16.505  10.446   7.637  1.00  0.63           C  
ATOM    496  CZ2 TRP A  36      15.480  12.042   5.569  1.00  0.63           C  
ATOM    497  CZ3 TRP A  36      17.013  10.350   6.341  1.00  0.63           C  
ATOM    498  CH2 TRP A  36      16.511  11.132   5.333  1.00  0.63           C  
ATOM    499  H   TRP A  36      12.466  10.691  11.796  1.00  0.63           H  
ATOM    500  HA  TRP A  36      14.216   9.217   9.884  1.00  0.63           H  
ATOM    501 1HB  TRP A  36      14.605  11.910  11.186  1.00  0.63           H  
ATOM    502 2HB  TRP A  36      15.964  10.959  10.607  1.00  0.63           H  
ATOM    503  HD1 TRP A  36      13.127  13.133   9.327  1.00  0.63           H  
ATOM    504  HE1 TRP A  36      13.486  13.582   6.787  1.00  0.63           H  
ATOM    505  HE3 TRP A  36      16.900   9.824   8.443  1.00  0.63           H  
ATOM    506  HZ2 TRP A  36      15.089  12.660   4.766  1.00  0.63           H  
ATOM    507  HZ3 TRP A  36      17.819   9.639   6.150  1.00  0.63           H  
ATOM    508  HH2 TRP A  36      16.925  11.041   4.325  1.00  0.63           H  
ATOM    509  N   VAL A  37      15.574   8.147  11.589  1.00  0.63           N  
ATOM    510  CA  VAL A  37      16.301   7.366  12.567  1.00  0.63           C  
ATOM    511  C   VAL A  37      17.771   7.363  12.189  1.00  0.63           C  
ATOM    512  O   VAL A  37      18.132   7.677  11.052  1.00  0.63           O  
ATOM    513  CB  VAL A  37      15.758   5.925  12.652  1.00  0.63           C  
ATOM    514  CG1 VAL A  37      14.278   5.945  13.035  1.00  0.63           C  
ATOM    515  CG2 VAL A  37      15.956   5.234  11.368  1.00  0.63           C  
ATOM    516  H   VAL A  37      15.656   7.910  10.599  1.00  0.63           H  
ATOM    517  HA  VAL A  37      16.199   7.832  13.543  1.00  0.63           H  
ATOM    518  HB  VAL A  37      16.296   5.398  13.441  1.00  0.63           H  
ATOM    519 1HG1 VAL A  37      13.914   4.927  13.127  1.00  0.63           H  
ATOM    520 2HG1 VAL A  37      14.161   6.454  13.971  1.00  0.63           H  
ATOM    521 3HG1 VAL A  37      13.705   6.465  12.270  1.00  0.63           H  
ATOM    522 1HG2 VAL A  37      15.591   4.214  11.436  1.00  0.63           H  
ATOM    523 2HG2 VAL A  37      15.405   5.770  10.597  1.00  0.63           H  
ATOM    524 3HG2 VAL A  37      17.018   5.226  11.133  1.00  0.63           H  
ATOM    525  N   ARG A  38      18.617   6.974  13.123  1.00  0.66           N  
ATOM    526  CA  ARG A  38      20.051   6.982  12.893  1.00  0.66           C  
ATOM    527  C   ARG A  38      20.776   5.773  13.443  1.00  0.66           C  
ATOM    528  O   ARG A  38      20.451   5.280  14.517  1.00  0.66           O  
ATOM    529  CB  ARG A  38      20.612   8.237  13.522  1.00  0.66           C  
ATOM    530  CG  ARG A  38      22.006   8.454  13.381  1.00  0.66           C  
ATOM    531  CD  ARG A  38      22.376   9.802  13.857  1.00  0.66           C  
ATOM    532  NE  ARG A  38      22.286  10.006  15.266  1.00  0.66           N  
ATOM    533  CZ  ARG A  38      22.620  11.174  15.835  1.00  0.66           C  
ATOM    534  NH1 ARG A  38      23.037  12.180  15.087  1.00  0.66           N  
ATOM    535  NH2 ARG A  38      22.541  11.293  17.138  1.00  0.66           N  
ATOM    536  H   ARG A  38      18.249   6.728  14.036  1.00  0.66           H  
ATOM    537  HA  ARG A  38      20.224   7.020  11.822  1.00  0.66           H  
ATOM    538 1HB  ARG A  38      20.153   9.078  13.043  1.00  0.66           H  
ATOM    539 2HB  ARG A  38      20.362   8.271  14.585  1.00  0.66           H  
ATOM    540 1HG  ARG A  38      22.566   7.710  13.946  1.00  0.66           H  
ATOM    541 2HG  ARG A  38      22.235   8.379  12.319  1.00  0.66           H  
ATOM    542 1HD  ARG A  38      23.387  10.059  13.545  1.00  0.66           H  
ATOM    543 2HD  ARG A  38      21.686  10.484  13.426  1.00  0.66           H  
ATOM    544  HE  ARG A  38      21.971   9.247  15.892  1.00  0.66           H  
ATOM    545 1HH1 ARG A  38      23.106  12.094  14.069  1.00  0.66           H  
ATOM    546 2HH1 ARG A  38      23.343  13.060  15.519  1.00  0.66           H  
ATOM    547 1HH2 ARG A  38      22.231  10.475  17.676  1.00  0.66           H  
ATOM    548 2HH2 ARG A  38      22.799  12.158  17.591  1.00  0.66           H  
ATOM    549  N   GLN A  39      21.756   5.270  12.699  1.00  0.72           N  
ATOM    550  CA  GLN A  39      22.545   4.158  13.196  1.00  0.72           C  
ATOM    551  C   GLN A  39      24.046   4.366  13.051  1.00  0.72           C  
ATOM    552  O   GLN A  39      24.589   4.452  11.941  1.00  0.72           O  
ATOM    553  CB  GLN A  39      22.154   2.877  12.481  1.00  0.72           C  
ATOM    554  CG  GLN A  39      22.890   1.713  13.003  1.00  0.72           C  
ATOM    555  CD  GLN A  39      22.430   0.407  12.474  1.00  0.72           C  
ATOM    556  OE1 GLN A  39      21.616   0.303  11.548  1.00  0.72           O  
ATOM    557  NE2 GLN A  39      22.961  -0.635  13.078  1.00  0.72           N  
ATOM    558  H   GLN A  39      21.950   5.664  11.782  1.00  0.72           H  
ATOM    559  HA  GLN A  39      22.338   4.032  14.260  1.00  0.72           H  
ATOM    560 1HB  GLN A  39      21.088   2.696  12.591  1.00  0.72           H  
ATOM    561 2HB  GLN A  39      22.372   2.972  11.419  1.00  0.72           H  
ATOM    562 1HG  GLN A  39      23.949   1.823  12.769  1.00  0.72           H  
ATOM    563 2HG  GLN A  39      22.766   1.709  14.075  1.00  0.72           H  
ATOM    564 1HE2 GLN A  39      22.727  -1.565  12.800  1.00  0.72           H  
ATOM    565 2HE2 GLN A  39      23.616  -0.456  13.847  1.00  0.72           H  
ATOM    566  N   ALA A  40      24.724   4.485  14.182  1.00  0.78           N  
ATOM    567  CA  ALA A  40      26.163   4.679  14.172  1.00  0.78           C  
ATOM    568  C   ALA A  40      26.802   3.312  13.959  1.00  0.78           C  
ATOM    569  O   ALA A  40      26.225   2.324  14.398  1.00  0.78           O  
ATOM    570  CB  ALA A  40      26.641   5.318  15.463  1.00  0.78           C  
ATOM    571  H   ALA A  40      24.231   4.419  15.063  1.00  0.78           H  
ATOM    572  HA  ALA A  40      26.405   5.341  13.350  1.00  0.78           H  
ATOM    573 1HB  ALA A  40      27.715   5.465  15.435  1.00  0.78           H  
ATOM    574 2HB  ALA A  40      26.153   6.288  15.586  1.00  0.78           H  
ATOM    575 3HB  ALA A  40      26.403   4.697  16.283  1.00  0.78           H  
ATOM    576  N   PRO A  41      28.001   3.201  13.379  1.00  0.84           N  
ATOM    577  CA  PRO A  41      28.741   1.955  13.213  1.00  0.84           C  
ATOM    578  C   PRO A  41      28.863   1.108  14.493  1.00  0.84           C  
ATOM    579  O   PRO A  41      28.990  -0.114  14.417  1.00  0.84           O  
ATOM    580  CB  PRO A  41      30.112   2.467  12.763  1.00  0.84           C  
ATOM    581  CG  PRO A  41      29.812   3.756  12.028  1.00  0.84           C  
ATOM    582  CD  PRO A  41      28.675   4.389  12.794  1.00  0.84           C  
ATOM    583  HA  PRO A  41      28.264   1.368  12.415  1.00  0.84           H  
ATOM    584 1HB  PRO A  41      30.763   2.613  13.639  1.00  0.84           H  
ATOM    585 2HB  PRO A  41      30.600   1.716  12.126  1.00  0.84           H  
ATOM    586 1HG  PRO A  41      30.710   4.393  12.003  1.00  0.84           H  
ATOM    587 2HG  PRO A  41      29.547   3.542  10.980  1.00  0.84           H  
ATOM    588 1HD  PRO A  41      29.052   5.069  13.568  1.00  0.84           H  
ATOM    589 2HD  PRO A  41      28.036   4.894  12.061  1.00  0.84           H  
ATOM    590  N   GLY A  42      28.867   1.755  15.664  1.00  0.88           N  
ATOM    591  CA  GLY A  42      29.003   1.054  16.940  1.00  0.88           C  
ATOM    592  C   GLY A  42      27.690   0.663  17.650  1.00  0.88           C  
ATOM    593  O   GLY A  42      27.735   0.195  18.790  1.00  0.88           O  
ATOM    594  H   GLY A  42      28.761   2.756  15.678  1.00  0.88           H  
ATOM    595 1HA  GLY A  42      29.595   0.153  16.779  1.00  0.88           H  
ATOM    596 2HA  GLY A  42      29.588   1.679  17.612  1.00  0.88           H  
ATOM    597  N   LYS A  43      26.528   0.868  17.024  1.00  0.87           N  
ATOM    598  CA  LYS A  43      25.256   0.569  17.708  1.00  0.87           C  
ATOM    599  C   LYS A  43      24.089   0.306  16.753  1.00  0.87           C  
ATOM    600  O   LYS A  43      24.242   0.381  15.534  1.00  0.87           O  
ATOM    601  CB  LYS A  43      24.874   1.677  18.696  1.00  0.87           C  
ATOM    602  CG  LYS A  43      24.635   3.013  18.093  1.00  0.87           C  
ATOM    603  CD  LYS A  43      24.226   4.026  19.158  1.00  0.87           C  
ATOM    604  CE  LYS A  43      23.923   5.387  18.555  1.00  0.87           C  
ATOM    605  NZ  LYS A  43      23.479   6.362  19.587  1.00  0.87           N  
ATOM    606  H   LYS A  43      26.510   1.252  16.078  1.00  0.87           H  
ATOM    607  HA  LYS A  43      25.400  -0.342  18.287  1.00  0.87           H  
ATOM    608 1HB  LYS A  43      23.967   1.395  19.226  1.00  0.87           H  
ATOM    609 2HB  LYS A  43      25.660   1.785  19.440  1.00  0.87           H  
ATOM    610 1HG  LYS A  43      25.552   3.318  17.651  1.00  0.87           H  
ATOM    611 2HG  LYS A  43      23.873   2.951  17.320  1.00  0.87           H  
ATOM    612 1HD  LYS A  43      23.332   3.665  19.670  1.00  0.87           H  
ATOM    613 2HD  LYS A  43      25.026   4.131  19.889  1.00  0.87           H  
ATOM    614 1HE  LYS A  43      24.817   5.770  18.072  1.00  0.87           H  
ATOM    615 2HE  LYS A  43      23.132   5.282  17.808  1.00  0.87           H  
ATOM    616 1HZ  LYS A  43      23.265   7.258  19.142  1.00  0.87           H  
ATOM    617 2HZ  LYS A  43      22.616   6.033  20.025  1.00  0.87           H  
ATOM    618 3HZ  LYS A  43      24.184   6.494  20.286  1.00  0.87           H  
ATOM    619  N   GLY A  44      22.934  -0.078  17.314  1.00  0.84           N  
ATOM    620  CA  GLY A  44      21.737  -0.269  16.502  1.00  0.84           C  
ATOM    621  C   GLY A  44      21.069   1.095  16.279  1.00  0.84           C  
ATOM    622  O   GLY A  44      21.577   2.100  16.768  1.00  0.84           O  
ATOM    623  H   GLY A  44      22.875  -0.183  18.316  1.00  0.84           H  
ATOM    624 1HA  GLY A  44      22.025  -0.727  15.564  1.00  0.84           H  
ATOM    625 2HA  GLY A  44      21.053  -0.946  17.012  1.00  0.84           H  
ATOM    626  N   PRO A  45      19.954   1.159  15.540  1.00  0.78           N  
ATOM    627  CA  PRO A  45      19.193   2.362  15.232  1.00  0.78           C  
ATOM    628  C   PRO A  45      18.635   3.097  16.454  1.00  0.78           C  
ATOM    629  O   PRO A  45      18.202   2.466  17.423  1.00  0.78           O  
ATOM    630  CB  PRO A  45      18.038   1.818  14.382  1.00  0.78           C  
ATOM    631  CG  PRO A  45      18.554   0.515  13.813  1.00  0.78           C  
ATOM    632  CD  PRO A  45      19.425  -0.062  14.902  1.00  0.78           C  
ATOM    633  HA  PRO A  45      19.822   3.024  14.637  1.00  0.78           H  
ATOM    634 1HB  PRO A  45      17.144   1.693  15.008  1.00  0.78           H  
ATOM    635 2HB  PRO A  45      17.781   2.551  13.601  1.00  0.78           H  
ATOM    636 1HG  PRO A  45      17.715  -0.144  13.543  1.00  0.78           H  
ATOM    637 2HG  PRO A  45      19.119   0.709  12.885  1.00  0.78           H  
ATOM    638 1HD  PRO A  45      18.829  -0.647  15.617  1.00  0.78           H  
ATOM    639 2HD  PRO A  45      20.202  -0.655  14.421  1.00  0.78           H  
ATOM    640  N   GLU A  46      18.541   4.424  16.343  1.00  0.72           N  
ATOM    641  CA  GLU A  46      17.933   5.275  17.367  1.00  0.72           C  
ATOM    642  C   GLU A  46      17.054   6.321  16.698  1.00  0.72           C  
ATOM    643  O   GLU A  46      17.278   6.688  15.549  1.00  0.72           O  
ATOM    644  CB  GLU A  46      19.011   5.995  18.196  1.00  0.72           C  
ATOM    645  CG  GLU A  46      19.863   7.030  17.435  1.00  0.72           C  
ATOM    646  CD  GLU A  46      20.974   7.627  18.280  1.00  0.72           C  
ATOM    647  OE1 GLU A  46      21.145   7.199  19.412  1.00  0.72           O  
ATOM    648  OE2 GLU A  46      21.712   8.466  17.790  1.00  0.72           O  
ATOM    649  H   GLU A  46      18.979   4.856  15.537  1.00  0.72           H  
ATOM    650  HA  GLU A  46      17.314   4.661  18.021  1.00  0.72           H  
ATOM    651 1HB  GLU A  46      18.536   6.512  19.030  1.00  0.72           H  
ATOM    652 2HB  GLU A  46      19.692   5.254  18.617  1.00  0.72           H  
ATOM    653 1HG  GLU A  46      20.311   6.550  16.583  1.00  0.72           H  
ATOM    654 2HG  GLU A  46      19.212   7.828  17.069  1.00  0.72           H  
ATOM    655  N   TRP A  47      16.040   6.824  17.390  1.00  0.68           N  
ATOM    656  CA  TRP A  47      15.250   7.871  16.748  1.00  0.68           C  
ATOM    657  C   TRP A  47      15.955   9.210  16.787  1.00  0.68           C  
ATOM    658  O   TRP A  47      16.616   9.539  17.770  1.00  0.68           O  
ATOM    659  CB  TRP A  47      13.842   8.004  17.343  1.00  0.68           C  
ATOM    660  CG  TRP A  47      12.939   6.849  16.997  1.00  0.68           C  
ATOM    661  CD1 TRP A  47      13.313   5.650  16.473  1.00  0.68           C  
ATOM    662  CD2 TRP A  47      11.490   6.808  17.088  1.00  0.68           C  
ATOM    663  NE1 TRP A  47      12.213   4.866  16.249  1.00  0.68           N  
ATOM    664  CE2 TRP A  47      11.088   5.558  16.612  1.00  0.68           C  
ATOM    665  CE3 TRP A  47      10.518   7.721  17.520  1.00  0.68           C  
ATOM    666  CZ2 TRP A  47       9.750   5.187  16.553  1.00  0.68           C  
ATOM    667  CZ3 TRP A  47       9.178   7.347  17.465  1.00  0.68           C  
ATOM    668  CH2 TRP A  47       8.805   6.112  16.992  1.00  0.68           C  
ATOM    669  H   TRP A  47      15.838   6.511  18.330  1.00  0.68           H  
ATOM    670  HA  TRP A  47      15.122   7.605  15.704  1.00  0.68           H  
ATOM    671 1HB  TRP A  47      13.909   8.079  18.428  1.00  0.68           H  
ATOM    672 2HB  TRP A  47      13.383   8.923  16.977  1.00  0.68           H  
ATOM    673  HD1 TRP A  47      14.336   5.355  16.259  1.00  0.68           H  
ATOM    674  HE1 TRP A  47      12.227   3.935  15.870  1.00  0.68           H  
ATOM    675  HE3 TRP A  47      10.806   8.704  17.892  1.00  0.68           H  
ATOM    676  HZ2 TRP A  47       9.434   4.212  16.179  1.00  0.68           H  
ATOM    677  HZ3 TRP A  47       8.429   8.063  17.803  1.00  0.68           H  
ATOM    678  HH2 TRP A  47       7.745   5.853  16.957  1.00  0.68           H  
ATOM    679  N   VAL A  48      15.773   9.993  15.728  1.00  0.66           N  
ATOM    680  CA  VAL A  48      16.289  11.350  15.650  1.00  0.66           C  
ATOM    681  C   VAL A  48      15.179  12.376  15.734  1.00  0.66           C  
ATOM    682  O   VAL A  48      15.207  13.270  16.582  1.00  0.66           O  
ATOM    683  CB  VAL A  48      17.014  11.546  14.317  1.00  0.66           C  
ATOM    684  CG1 VAL A  48      17.457  12.915  14.159  1.00  0.66           C  
ATOM    685  CG2 VAL A  48      18.190  10.631  14.249  1.00  0.66           C  
ATOM    686  H   VAL A  48      15.254   9.642  14.923  1.00  0.66           H  
ATOM    687  HA  VAL A  48      16.987  11.509  16.471  1.00  0.66           H  
ATOM    688  HB  VAL A  48      16.329  11.325  13.503  1.00  0.66           H  
ATOM    689 1HG1 VAL A  48      17.956  13.010  13.199  1.00  0.66           H  
ATOM    690 2HG1 VAL A  48      16.605  13.589  14.192  1.00  0.66           H  
ATOM    691 3HG1 VAL A  48      18.131  13.148  14.944  1.00  0.66           H  
ATOM    692 1HG2 VAL A  48      18.681  10.774  13.291  1.00  0.66           H  
ATOM    693 2HG2 VAL A  48      18.884  10.860  15.059  1.00  0.66           H  
ATOM    694 3HG2 VAL A  48      17.854   9.600  14.342  1.00  0.66           H  
ATOM    695  N   SER A  49      14.208  12.257  14.838  1.00  0.66           N  
ATOM    696  CA  SER A  49      13.110  13.217  14.793  1.00  0.66           C  
ATOM    697  C   SER A  49      11.918  12.706  14.002  1.00  0.66           C  
ATOM    698  O   SER A  49      12.048  11.799  13.176  1.00  0.66           O  
ATOM    699  CB  SER A  49      13.620  14.528  14.240  1.00  0.66           C  
ATOM    700  OG  SER A  49      14.071  14.372  12.941  1.00  0.66           O  
ATOM    701  H   SER A  49      14.239  11.476  14.181  1.00  0.66           H  
ATOM    702  HA  SER A  49      12.769  13.389  15.813  1.00  0.66           H  
ATOM    703 1HB  SER A  49      12.812  15.262  14.261  1.00  0.66           H  
ATOM    704 2HB  SER A  49      14.419  14.914  14.860  1.00  0.66           H  
ATOM    705  HG  SER A  49      13.361  13.937  12.479  1.00  0.66           H  
ATOM    706  N   SER A  50      10.754  13.310  14.208  1.00  0.69           N  
ATOM    707  CA  SER A  50       9.600  12.870  13.433  1.00  0.69           C  
ATOM    708  C   SER A  50       8.489  13.873  13.289  1.00  0.69           C  
ATOM    709  O   SER A  50       8.319  14.779  14.110  1.00  0.69           O  
ATOM    710  CB  SER A  50       8.997  11.654  14.086  1.00  0.69           C  
ATOM    711  OG  SER A  50       8.424  11.987  15.319  1.00  0.69           O  
ATOM    712  H   SER A  50      10.687  14.057  14.900  1.00  0.69           H  
ATOM    713  HA  SER A  50       9.941  12.613  12.430  1.00  0.69           H  
ATOM    714 1HB  SER A  50       8.243  11.215  13.426  1.00  0.69           H  
ATOM    715 2HB  SER A  50       9.779  10.924  14.234  1.00  0.69           H  
ATOM    716  HG  SER A  50       7.623  12.471  15.103  1.00  0.69           H  
ATOM    717  N   ILE A  51       7.681  13.649  12.263  1.00  0.73           N  
ATOM    718  CA  ILE A  51       6.480  14.428  12.043  1.00  0.73           C  
ATOM    719  C   ILE A  51       5.238  13.548  11.901  1.00  0.73           C  
ATOM    720  O   ILE A  51       5.208  12.577  11.134  1.00  0.73           O  
ATOM    721  CB  ILE A  51       6.643  15.399  10.868  1.00  0.73           C  
ATOM    722  CG1 ILE A  51       7.707  16.392  11.154  1.00  0.73           C  
ATOM    723  CG2 ILE A  51       5.358  16.123  10.604  1.00  0.73           C  
ATOM    724  CD1 ILE A  51       7.985  17.284  10.019  1.00  0.73           C  
ATOM    725  H   ILE A  51       7.898  12.880  11.623  1.00  0.73           H  
ATOM    726  HA  ILE A  51       6.327  15.047  12.920  1.00  0.73           H  
ATOM    727  HB  ILE A  51       6.962  14.841  10.012  1.00  0.73           H  
ATOM    728 1HG1 ILE A  51       7.384  16.977  11.986  1.00  0.73           H  
ATOM    729 2HG1 ILE A  51       8.622  15.894  11.419  1.00  0.73           H  
ATOM    730 1HG2 ILE A  51       5.487  16.808   9.773  1.00  0.73           H  
ATOM    731 2HG2 ILE A  51       4.585  15.414  10.365  1.00  0.73           H  
ATOM    732 3HG2 ILE A  51       5.070  16.688  11.495  1.00  0.73           H  
ATOM    733 1HD1 ILE A  51       8.728  17.993  10.300  1.00  0.73           H  
ATOM    734 2HD1 ILE A  51       8.341  16.699   9.197  1.00  0.73           H  
ATOM    735 3HD1 ILE A  51       7.081  17.817   9.737  1.00  0.73           H  
ATOM    736  N   ASN A  52       4.202  13.886  12.669  1.00  0.79           N  
ATOM    737  CA  ASN A  52       2.961  13.117  12.660  1.00  0.79           C  
ATOM    738  C   ASN A  52       2.166  13.355  11.383  1.00  0.79           C  
ATOM    739  O   ASN A  52       2.462  14.269  10.601  1.00  0.79           O  
ATOM    740  CB  ASN A  52       2.135  13.445  13.894  1.00  0.79           C  
ATOM    741  CG  ASN A  52       1.164  12.328  14.319  1.00  0.79           C  
ATOM    742  OD1 ASN A  52       0.965  11.341  13.598  1.00  0.79           O  
ATOM    743  ND2 ASN A  52       0.575  12.477  15.481  1.00  0.79           N  
ATOM    744  H   ASN A  52       4.293  14.703  13.278  1.00  0.79           H  
ATOM    745  HA  ASN A  52       3.213  12.060  12.691  1.00  0.79           H  
ATOM    746 1HB  ASN A  52       2.807  13.657  14.725  1.00  0.79           H  
ATOM    747 2HB  ASN A  52       1.556  14.352  13.704  1.00  0.79           H  
ATOM    748 1HD2 ASN A  52      -0.064  11.782  15.810  1.00  0.79           H  
ATOM    749 2HD2 ASN A  52       0.761  13.286  16.035  1.00  0.79           H  
ATOM    750  N   SER A  53       1.145  12.540  11.172  1.00  0.85           N  
ATOM    751  CA  SER A  53       0.356  12.711   9.967  1.00  0.85           C  
ATOM    752  C   SER A  53      -0.312  14.069  10.006  1.00  0.85           C  
ATOM    753  O   SER A  53      -0.548  14.634  11.075  1.00  0.85           O  
ATOM    754  CB  SER A  53      -0.677  11.617   9.848  1.00  0.85           C  
ATOM    755  OG  SER A  53      -1.636  11.699  10.870  1.00  0.85           O  
ATOM    756  H   SER A  53       0.941  11.820  11.855  1.00  0.85           H  
ATOM    757  HA  SER A  53       1.015  12.666   9.095  1.00  0.85           H  
ATOM    758 1HB  SER A  53      -1.170  11.711   8.887  1.00  0.85           H  
ATOM    759 2HB  SER A  53      -0.195  10.650   9.879  1.00  0.85           H  
ATOM    760  HG  SER A  53      -2.317  11.059  10.636  1.00  0.85           H  
ATOM    761  N   GLY A  54      -0.554  14.640   8.837  1.00  0.90           N  
ATOM    762  CA  GLY A  54      -1.196  15.941   8.730  1.00  0.90           C  
ATOM    763  C   GLY A  54      -0.186  17.094   8.860  1.00  0.90           C  
ATOM    764  O   GLY A  54      -0.478  18.223   8.473  1.00  0.90           O  
ATOM    765  H   GLY A  54      -0.357  14.124   7.978  1.00  0.90           H  
ATOM    766 1HA  GLY A  54      -1.709  16.009   7.771  1.00  0.90           H  
ATOM    767 2HA  GLY A  54      -1.956  16.033   9.506  1.00  0.90           H  
ATOM    768  N   GLY A  55       1.019  16.801   9.383  1.00  0.92           N  
ATOM    769  CA  GLY A  55       2.067  17.799   9.592  1.00  0.92           C  
ATOM    770  C   GLY A  55       1.925  18.624  10.891  1.00  0.92           C  
ATOM    771  O   GLY A  55       2.740  19.507  11.152  1.00  0.92           O  
ATOM    772  H   GLY A  55       1.226  15.845   9.680  1.00  0.92           H  
ATOM    773 1HA  GLY A  55       3.028  17.293   9.594  1.00  0.92           H  
ATOM    774 2HA  GLY A  55       2.081  18.478   8.741  1.00  0.92           H  
ATOM    775  N   ASP A  56       0.900  18.338  11.701  1.00  0.89           N  
ATOM    776  CA  ASP A  56       0.611  19.094  12.937  1.00  0.89           C  
ATOM    777  C   ASP A  56       1.639  19.040  14.079  1.00  0.89           C  
ATOM    778  O   ASP A  56       1.815  20.024  14.798  1.00  0.89           O  
ATOM    779  CB  ASP A  56      -0.722  18.630  13.530  1.00  0.89           C  
ATOM    780  CG  ASP A  56      -1.962  19.090  12.752  1.00  0.89           C  
ATOM    781  OD1 ASP A  56      -1.852  19.958  11.921  1.00  0.89           O  
ATOM    782  OD2 ASP A  56      -3.019  18.571  13.022  1.00  0.89           O  
ATOM    783  H   ASP A  56       0.282  17.584  11.430  1.00  0.89           H  
ATOM    784  HA  ASP A  56       0.505  20.140  12.650  1.00  0.89           H  
ATOM    785 1HB  ASP A  56      -0.730  17.540  13.578  1.00  0.89           H  
ATOM    786 2HB  ASP A  56      -0.801  18.997  14.554  1.00  0.89           H  
ATOM    787  N   ILE A  57       2.267  17.884  14.282  1.00  0.84           N  
ATOM    788  CA  ILE A  57       3.192  17.699  15.406  1.00  0.84           C  
ATOM    789  C   ILE A  57       4.596  17.293  15.005  1.00  0.84           C  
ATOM    790  O   ILE A  57       4.784  16.321  14.264  1.00  0.84           O  
ATOM    791  CB  ILE A  57       2.660  16.641  16.391  1.00  0.84           C  
ATOM    792  CG1 ILE A  57       1.320  17.097  16.978  1.00  0.84           C  
ATOM    793  CG2 ILE A  57       3.695  16.349  17.492  1.00  0.84           C  
ATOM    794  CD1 ILE A  57       0.618  16.022  17.759  1.00  0.84           C  
ATOM    795  H   ILE A  57       2.091  17.125  13.644  1.00  0.84           H  
ATOM    796  HA  ILE A  57       3.266  18.645  15.940  1.00  0.84           H  
ATOM    797  HB  ILE A  57       2.466  15.728  15.851  1.00  0.84           H  
ATOM    798 1HG1 ILE A  57       1.493  17.952  17.632  1.00  0.84           H  
ATOM    799 2HG1 ILE A  57       0.660  17.403  16.176  1.00  0.84           H  
ATOM    800 1HG2 ILE A  57       3.305  15.588  18.165  1.00  0.84           H  
ATOM    801 2HG2 ILE A  57       4.622  15.986  17.049  1.00  0.84           H  
ATOM    802 3HG2 ILE A  57       3.899  17.260  18.057  1.00  0.84           H  
ATOM    803 1HD1 ILE A  57      -0.325  16.411  18.146  1.00  0.84           H  
ATOM    804 2HD1 ILE A  57       0.418  15.172  17.109  1.00  0.84           H  
ATOM    805 3HD1 ILE A  57       1.246  15.706  18.589  1.00  0.84           H  
ATOM    806  N   THR A  58       5.586  18.013  15.539  1.00  0.78           N  
ATOM    807  CA  THR A  58       6.977  17.681  15.271  1.00  0.78           C  
ATOM    808  C   THR A  58       7.711  17.338  16.568  1.00  0.78           C  
ATOM    809  O   THR A  58       7.712  18.130  17.514  1.00  0.78           O  
ATOM    810  CB  THR A  58       7.720  18.844  14.620  1.00  0.78           C  
ATOM    811  OG1 THR A  58       7.076  19.228  13.404  1.00  0.78           O  
ATOM    812  CG2 THR A  58       9.079  18.380  14.311  1.00  0.78           C  
ATOM    813  H   THR A  58       5.366  18.796  16.139  1.00  0.78           H  
ATOM    814  HA  THR A  58       7.019  16.815  14.614  1.00  0.78           H  
ATOM    815  HB  THR A  58       7.763  19.698  15.293  1.00  0.78           H  
ATOM    816  HG1 THR A  58       6.955  18.462  12.847  1.00  0.78           H  
ATOM    817 1HG2 THR A  58       9.633  19.177  13.828  1.00  0.78           H  
ATOM    818 2HG2 THR A  58       9.585  18.080  15.216  1.00  0.78           H  
ATOM    819 3HG2 THR A  58       8.999  17.528  13.655  1.00  0.78           H  
ATOM    820  N   ASN A  59       8.324  16.158  16.606  1.00  0.72           N  
ATOM    821  CA  ASN A  59       9.081  15.692  17.763  1.00  0.72           C  
ATOM    822  C   ASN A  59      10.572  15.577  17.458  1.00  0.72           C  
ATOM    823  O   ASN A  59      10.964  15.298  16.320  1.00  0.72           O  
ATOM    824  CB  ASN A  59       8.542  14.366  18.265  1.00  0.72           C  
ATOM    825  CG  ASN A  59       7.144  14.471  18.864  1.00  0.72           C  
ATOM    826  OD1 ASN A  59       6.838  15.421  19.593  1.00  0.72           O  
ATOM    827  ND2 ASN A  59       6.303  13.504  18.579  1.00  0.72           N  
ATOM    828  H   ASN A  59       8.279  15.573  15.775  1.00  0.72           H  
ATOM    829  HA  ASN A  59       8.978  16.428  18.562  1.00  0.72           H  
ATOM    830 1HB  ASN A  59       8.515  13.657  17.436  1.00  0.72           H  
ATOM    831 2HB  ASN A  59       9.221  13.961  19.015  1.00  0.72           H  
ATOM    832 1HD2 ASN A  59       5.376  13.520  18.954  1.00  0.72           H  
ATOM    833 2HD2 ASN A  59       6.591  12.746  17.993  1.00  0.72           H  
ATOM    834  N   TYR A  60      11.403  15.749  18.489  1.00  0.68           N  
ATOM    835  CA  TYR A  60      12.850  15.552  18.361  1.00  0.68           C  
ATOM    836  C   TYR A  60      13.421  14.742  19.517  1.00  0.68           C  
ATOM    837  O   TYR A  60      12.958  14.865  20.654  1.00  0.68           O  
ATOM    838  CB  TYR A  60      13.577  16.888  18.308  1.00  0.68           C  
ATOM    839  CG  TYR A  60      13.211  17.767  17.149  1.00  0.68           C  
ATOM    840  CD1 TYR A  60      12.140  18.640  17.264  1.00  0.68           C  
ATOM    841  CD2 TYR A  60      13.934  17.702  15.971  1.00  0.68           C  
ATOM    842  CE1 TYR A  60      11.794  19.447  16.212  1.00  0.68           C  
ATOM    843  CE2 TYR A  60      13.584  18.503  14.912  1.00  0.68           C  
ATOM    844  CZ  TYR A  60      12.511  19.385  15.031  1.00  0.68           C  
ATOM    845  OH  TYR A  60      12.137  20.204  13.971  1.00  0.68           O  
ATOM    846  H   TYR A  60      11.019  16.002  19.389  1.00  0.68           H  
ATOM    847  HA  TYR A  60      13.056  15.004  17.446  1.00  0.68           H  
ATOM    848 1HB  TYR A  60      13.340  17.428  19.208  1.00  0.68           H  
ATOM    849 2HB  TYR A  60      14.648  16.724  18.301  1.00  0.68           H  
ATOM    850  HD1 TYR A  60      11.571  18.686  18.193  1.00  0.68           H  
ATOM    851  HD2 TYR A  60      14.776  17.016  15.884  1.00  0.68           H  
ATOM    852  HE1 TYR A  60      10.951  20.132  16.308  1.00  0.68           H  
ATOM    853  HE2 TYR A  60      14.151  18.447  13.985  1.00  0.68           H  
ATOM    854  HH  TYR A  60      11.361  20.721  14.224  1.00  0.68           H  
ATOM    855  N   ALA A  61      14.433  13.928  19.223  1.00  0.66           N  
ATOM    856  CA  ALA A  61      15.173  13.193  20.238  1.00  0.66           C  
ATOM    857  C   ALA A  61      15.911  14.183  21.122  1.00  0.66           C  
ATOM    858  O   ALA A  61      16.404  15.206  20.648  1.00  0.66           O  
ATOM    859  CB  ALA A  61      16.136  12.201  19.597  1.00  0.66           C  
ATOM    860  H   ALA A  61      14.727  13.826  18.254  1.00  0.66           H  
ATOM    861  HA  ALA A  61      14.462  12.647  20.857  1.00  0.66           H  
ATOM    862 1HB  ALA A  61      16.669  11.651  20.369  1.00  0.66           H  
ATOM    863 2HB  ALA A  61      15.568  11.504  18.985  1.00  0.66           H  
ATOM    864 3HB  ALA A  61      16.852  12.714  18.971  1.00  0.66           H  
ATOM    865  N   THR A  62      16.071  13.850  22.393  1.00  0.65           N  
ATOM    866  CA  THR A  62      16.764  14.732  23.332  1.00  0.65           C  
ATOM    867  C   THR A  62      18.116  15.244  22.825  1.00  0.65           C  
ATOM    868  O   THR A  62      18.465  16.404  23.039  1.00  0.65           O  
ATOM    869  CB  THR A  62      16.975  14.023  24.679  1.00  0.65           C  
ATOM    870  OG1 THR A  62      15.703  13.647  25.230  1.00  0.65           O  
ATOM    871  CG2 THR A  62      17.690  14.945  25.645  1.00  0.65           C  
ATOM    872  H   THR A  62      15.669  12.987  22.731  1.00  0.65           H  
ATOM    873  HA  THR A  62      16.132  15.600  23.504  1.00  0.65           H  
ATOM    874  HB  THR A  62      17.575  13.126  24.527  1.00  0.65           H  
ATOM    875  HG1 THR A  62      15.842  13.144  26.041  1.00  0.65           H  
ATOM    876 1HG2 THR A  62      17.837  14.434  26.595  1.00  0.65           H  
ATOM    877 2HG2 THR A  62      18.658  15.225  25.230  1.00  0.65           H  
ATOM    878 3HG2 THR A  62      17.091  15.841  25.803  1.00  0.65           H  
ATOM    879  N   SER A  63      18.886  14.368  22.185  1.00  0.65           N  
ATOM    880  CA  SER A  63      20.239  14.674  21.729  1.00  0.65           C  
ATOM    881  C   SER A  63      20.353  15.548  20.465  1.00  0.65           C  
ATOM    882  O   SER A  63      21.472  15.918  20.083  1.00  0.65           O  
ATOM    883  CB  SER A  63      21.001  13.377  21.523  1.00  0.65           C  
ATOM    884  OG  SER A  63      20.467  12.621  20.469  1.00  0.65           O  
ATOM    885  H   SER A  63      18.516  13.445  22.022  1.00  0.65           H  
ATOM    886  HA  SER A  63      20.732  15.215  22.538  1.00  0.65           H  
ATOM    887 1HB  SER A  63      22.048  13.600  21.319  1.00  0.65           H  
ATOM    888 2HB  SER A  63      20.966  12.794  22.442  1.00  0.65           H  
ATOM    889  HG  SER A  63      20.893  11.759  20.518  1.00  0.65           H  
ATOM    890  N   VAL A  64      19.235  15.835  19.785  1.00  0.64           N  
ATOM    891  CA  VAL A  64      19.306  16.644  18.568  1.00  0.64           C  
ATOM    892  C   VAL A  64      18.519  17.960  18.686  1.00  0.64           C  
ATOM    893  O   VAL A  64      18.501  18.786  17.755  1.00  0.64           O  
ATOM    894  CB  VAL A  64      18.834  15.834  17.360  1.00  0.64           C  
ATOM    895  CG1 VAL A  64      19.746  14.612  17.204  1.00  0.64           C  
ATOM    896  CG2 VAL A  64      17.393  15.469  17.479  1.00  0.64           C  
ATOM    897  H   VAL A  64      18.329  15.510  20.121  1.00  0.64           H  
ATOM    898  HA  VAL A  64      20.347  16.903  18.390  1.00  0.64           H  
ATOM    899  HB  VAL A  64      18.961  16.433  16.493  1.00  0.64           H  
ATOM    900 1HG1 VAL A  64      19.474  14.056  16.343  1.00  0.64           H  
ATOM    901 2HG1 VAL A  64      20.778  14.948  17.099  1.00  0.64           H  
ATOM    902 3HG1 VAL A  64      19.657  13.974  18.081  1.00  0.64           H  
ATOM    903 1HG2 VAL A  64      17.088  14.918  16.596  1.00  0.64           H  
ATOM    904 2HG2 VAL A  64      17.250  14.865  18.351  1.00  0.64           H  
ATOM    905 3HG2 VAL A  64      16.803  16.373  17.564  1.00  0.64           H  
ATOM    906  N   LYS A  65      17.847  18.148  19.819  1.00  0.64           N  
ATOM    907  CA  LYS A  65      17.051  19.350  20.021  1.00  0.64           C  
ATOM    908  C   LYS A  65      17.918  20.589  19.935  1.00  0.64           C  
ATOM    909  O   LYS A  65      19.011  20.643  20.495  1.00  0.64           O  
ATOM    910  CB  LYS A  65      16.333  19.320  21.371  1.00  0.64           C  
ATOM    911  CG  LYS A  65      15.221  18.318  21.454  1.00  0.64           C  
ATOM    912  CD  LYS A  65      14.539  18.312  22.802  1.00  0.64           C  
ATOM    913  CE  LYS A  65      13.449  17.253  22.843  1.00  0.64           C  
ATOM    914  NZ  LYS A  65      12.737  17.232  24.149  1.00  0.64           N  
ATOM    915  H   LYS A  65      17.890  17.447  20.552  1.00  0.64           H  
ATOM    916  HA  LYS A  65      16.302  19.404  19.229  1.00  0.64           H  
ATOM    917 1HB  LYS A  65      17.054  19.073  22.156  1.00  0.64           H  
ATOM    918 2HB  LYS A  65      15.926  20.304  21.593  1.00  0.64           H  
ATOM    919 1HG  LYS A  65      14.488  18.573  20.709  1.00  0.64           H  
ATOM    920 2HG  LYS A  65      15.598  17.339  21.245  1.00  0.64           H  
ATOM    921 1HD  LYS A  65      15.275  18.094  23.578  1.00  0.64           H  
ATOM    922 2HD  LYS A  65      14.100  19.287  22.998  1.00  0.64           H  
ATOM    923 1HE  LYS A  65      12.732  17.447  22.046  1.00  0.64           H  
ATOM    924 2HE  LYS A  65      13.902  16.276  22.674  1.00  0.64           H  
ATOM    925 1HZ  LYS A  65      12.030  16.511  24.132  1.00  0.64           H  
ATOM    926 2HZ  LYS A  65      13.398  17.037  24.886  1.00  0.64           H  
ATOM    927 3HZ  LYS A  65      12.303  18.127  24.310  1.00  0.64           H  
ATOM    928  N   GLY A  66      17.437  21.581  19.204  1.00  0.63           N  
ATOM    929  CA  GLY A  66      18.148  22.839  19.044  1.00  0.63           C  
ATOM    930  C   GLY A  66      19.124  22.825  17.867  1.00  0.63           C  
ATOM    931  O   GLY A  66      19.659  23.871  17.498  1.00  0.63           O  
ATOM    932  H   GLY A  66      16.541  21.467  18.751  1.00  0.63           H  
ATOM    933 1HA  GLY A  66      17.427  23.644  18.907  1.00  0.63           H  
ATOM    934 2HA  GLY A  66      18.694  23.060  19.961  1.00  0.63           H  
ATOM    935  N   ARG A  67      19.356  21.652  17.268  1.00  0.63           N  
ATOM    936  CA  ARG A  67      20.287  21.567  16.153  1.00  0.63           C  
ATOM    937  C   ARG A  67      19.618  21.049  14.893  1.00  0.63           C  
ATOM    938  O   ARG A  67      19.927  21.508  13.792  1.00  0.63           O  
ATOM    939  CB  ARG A  67      21.438  20.638  16.481  1.00  0.63           C  
ATOM    940  CG  ARG A  67      22.344  21.087  17.602  1.00  0.63           C  
ATOM    941  CD  ARG A  67      23.510  20.202  17.671  1.00  0.63           C  
ATOM    942  NE  ARG A  67      23.139  18.842  18.022  1.00  0.63           N  
ATOM    943  CZ  ARG A  67      23.721  17.771  17.466  1.00  0.63           C  
ATOM    944  NH1 ARG A  67      24.657  17.960  16.569  1.00  0.63           N  
ATOM    945  NH2 ARG A  67      23.361  16.542  17.797  1.00  0.63           N  
ATOM    946  H   ARG A  67      18.904  20.801  17.598  1.00  0.63           H  
ATOM    947  HA  ARG A  67      20.686  22.559  15.948  1.00  0.63           H  
ATOM    948 1HB  ARG A  67      21.037  19.658  16.757  1.00  0.63           H  
ATOM    949 2HB  ARG A  67      22.055  20.499  15.593  1.00  0.63           H  
ATOM    950 1HG  ARG A  67      22.684  22.107  17.415  1.00  0.63           H  
ATOM    951 2HG  ARG A  67      21.804  21.041  18.552  1.00  0.63           H  
ATOM    952 1HD  ARG A  67      24.009  20.183  16.693  1.00  0.63           H  
ATOM    953 2HD  ARG A  67      24.206  20.570  18.422  1.00  0.63           H  
ATOM    954  HE  ARG A  67      22.413  18.692  18.717  1.00  0.63           H  
ATOM    955 1HH1 ARG A  67      24.940  18.898  16.307  1.00  0.63           H  
ATOM    956 2HH1 ARG A  67      25.112  17.159  16.121  1.00  0.63           H  
ATOM    957 1HH2 ARG A  67      22.635  16.385  18.518  1.00  0.63           H  
ATOM    958 2HH2 ARG A  67      23.815  15.741  17.319  1.00  0.63           H  
ATOM    959  N   PHE A  68      18.716  20.079  15.040  1.00  0.63           N  
ATOM    960  CA  PHE A  68      18.067  19.514  13.862  1.00  0.63           C  
ATOM    961  C   PHE A  68      16.694  20.141  13.659  1.00  0.63           C  
ATOM    962  O   PHE A  68      16.006  20.481  14.624  1.00  0.63           O  
ATOM    963  CB  PHE A  68      17.910  17.991  13.941  1.00  0.63           C  
ATOM    964  CG  PHE A  68      19.220  17.156  13.911  1.00  0.63           C  
ATOM    965  CD1 PHE A  68      20.487  17.704  14.109  1.00  0.63           C  
ATOM    966  CD2 PHE A  68      19.150  15.808  13.684  1.00  0.63           C  
ATOM    967  CE1 PHE A  68      21.624  16.915  14.097  1.00  0.63           C  
ATOM    968  CE2 PHE A  68      20.289  15.011  13.665  1.00  0.63           C  
ATOM    969  CZ  PHE A  68      21.523  15.570  13.878  1.00  0.63           C  
ATOM    970  H   PHE A  68      18.510  19.706  15.966  1.00  0.63           H  
ATOM    971  HA  PHE A  68      18.673  19.744  12.990  1.00  0.63           H  
ATOM    972 1HB  PHE A  68      17.374  17.740  14.858  1.00  0.63           H  
ATOM    973 2HB  PHE A  68      17.290  17.676  13.119  1.00  0.63           H  
ATOM    974  HD1 PHE A  68      20.592  18.745  14.277  1.00  0.63           H  
ATOM    975  HD2 PHE A  68      18.177  15.378  13.522  1.00  0.63           H  
ATOM    976  HE1 PHE A  68      22.606  17.366  14.260  1.00  0.63           H  
ATOM    977  HE2 PHE A  68      20.209  13.944  13.487  1.00  0.63           H  
ATOM    978  HZ  PHE A  68      22.422  14.948  13.865  1.00  0.63           H  
ATOM    979  N   SER A  69      16.280  20.238  12.398  1.00  0.66           N  
ATOM    980  CA  SER A  69      14.947  20.712  12.039  1.00  0.66           C  
ATOM    981  C   SER A  69      14.330  19.835  10.956  1.00  0.66           C  
ATOM    982  O   SER A  69      14.937  19.566   9.919  1.00  0.66           O  
ATOM    983  CB  SER A  69      14.991  22.144  11.558  1.00  0.66           C  
ATOM    984  OG  SER A  69      13.719  22.581  11.167  1.00  0.66           O  
ATOM    985  H   SER A  69      16.938  20.001  11.660  1.00  0.66           H  
ATOM    986  HA  SER A  69      14.318  20.669  12.921  1.00  0.66           H  
ATOM    987 1HB  SER A  69      15.375  22.783  12.351  1.00  0.66           H  
ATOM    988 2HB  SER A  69      15.677  22.217  10.718  1.00  0.66           H  
ATOM    989  HG  SER A  69      13.348  21.868  10.634  1.00  0.66           H  
ATOM    990  N   ILE A  70      13.124  19.369  11.211  1.00  0.69           N  
ATOM    991  CA  ILE A  70      12.435  18.473  10.278  1.00  0.69           C  
ATOM    992  C   ILE A  70      11.186  19.132   9.685  1.00  0.69           C  
ATOM    993  O   ILE A  70      10.478  19.862  10.383  1.00  0.69           O  
ATOM    994  CB  ILE A  70      12.125  17.147  11.000  1.00  0.69           C  
ATOM    995  CG1 ILE A  70      11.539  16.156  10.148  1.00  0.69           C  
ATOM    996  CG2 ILE A  70      11.283  17.362  12.139  1.00  0.69           C  
ATOM    997  CD1 ILE A  70      11.513  14.826  10.818  1.00  0.69           C  
ATOM    998  H   ILE A  70      12.684  19.631  12.096  1.00  0.69           H  
ATOM    999  HA  ILE A  70      13.110  18.249   9.460  1.00  0.69           H  
ATOM   1000  HB  ILE A  70      13.067  16.727  11.354  1.00  0.69           H  
ATOM   1001 1HG1 ILE A  70      10.554  16.454   9.919  1.00  0.69           H  
ATOM   1002 2HG1 ILE A  70      12.102  16.071   9.222  1.00  0.69           H  
ATOM   1003 1HG2 ILE A  70      11.109  16.422  12.665  1.00  0.69           H  
ATOM   1004 2HG2 ILE A  70      11.755  18.046  12.787  1.00  0.69           H  
ATOM   1005 3HG2 ILE A  70      10.354  17.768  11.804  1.00  0.69           H  
ATOM   1006 1HD1 ILE A  70      11.052  14.102  10.195  1.00  0.69           H  
ATOM   1007 2HD1 ILE A  70      12.518  14.532  11.026  1.00  0.69           H  
ATOM   1008 3HD1 ILE A  70      10.951  14.904  11.738  1.00  0.69           H  
ATOM   1009  N   SER A  71      10.945  18.914   8.384  1.00  0.75           N  
ATOM   1010  CA  SER A  71       9.780  19.509   7.709  1.00  0.75           C  
ATOM   1011  C   SER A  71       9.215  18.649   6.582  1.00  0.75           C  
ATOM   1012  O   SER A  71       9.920  17.831   5.998  1.00  0.75           O  
ATOM   1013  CB  SER A  71      10.165  20.856   7.127  1.00  0.75           C  
ATOM   1014  OG  SER A  71      11.128  20.717   6.116  1.00  0.75           O  
ATOM   1015  H   SER A  71      11.594  18.314   7.873  1.00  0.75           H  
ATOM   1016  HA  SER A  71       8.995  19.655   8.450  1.00  0.75           H  
ATOM   1017 1HB  SER A  71       9.276  21.338   6.719  1.00  0.75           H  
ATOM   1018 2HB  SER A  71      10.550  21.498   7.918  1.00  0.75           H  
ATOM   1019  HG  SER A  71      11.924  20.402   6.552  1.00  0.75           H  
ATOM   1020  N   ARG A  72       7.946  18.878   6.222  1.00  0.80           N  
ATOM   1021  CA  ARG A  72       7.336  18.099   5.138  1.00  0.80           C  
ATOM   1022  C   ARG A  72       6.727  18.936   4.029  1.00  0.80           C  
ATOM   1023  O   ARG A  72       6.118  19.982   4.258  1.00  0.80           O  
ATOM   1024  CB  ARG A  72       6.242  17.173   5.678  1.00  0.80           C  
ATOM   1025  CG  ARG A  72       6.740  16.158   6.576  1.00  0.80           C  
ATOM   1026  CD  ARG A  72       5.740  15.257   7.189  1.00  0.80           C  
ATOM   1027  NE  ARG A  72       5.288  14.232   6.329  1.00  0.80           N  
ATOM   1028  CZ  ARG A  72       4.600  13.165   6.765  1.00  0.80           C  
ATOM   1029  NH1 ARG A  72       4.299  13.049   8.024  1.00  0.80           N  
ATOM   1030  NH2 ARG A  72       4.232  12.215   5.964  1.00  0.80           N  
ATOM   1031  H   ARG A  72       7.400  19.574   6.710  1.00  0.80           H  
ATOM   1032  HA  ARG A  72       8.110  17.478   4.686  1.00  0.80           H  
ATOM   1033 1HB  ARG A  72       5.496  17.756   6.213  1.00  0.80           H  
ATOM   1034 2HB  ARG A  72       5.744  16.683   4.856  1.00  0.80           H  
ATOM   1035 1HG  ARG A  72       7.389  15.538   5.975  1.00  0.80           H  
ATOM   1036 2HG  ARG A  72       7.293  16.625   7.338  1.00  0.80           H  
ATOM   1037 1HD  ARG A  72       6.186  14.773   8.025  1.00  0.80           H  
ATOM   1038 2HD  ARG A  72       4.875  15.831   7.516  1.00  0.80           H  
ATOM   1039  HE  ARG A  72       5.503  14.292   5.349  1.00  0.80           H  
ATOM   1040 1HH1 ARG A  72       4.579  13.773   8.679  1.00  0.80           H  
ATOM   1041 2HH1 ARG A  72       3.780  12.207   8.315  1.00  0.80           H  
ATOM   1042 1HH2 ARG A  72       4.469  12.261   4.980  1.00  0.80           H  
ATOM   1043 2HH2 ARG A  72       3.714  11.417   6.375  1.00  0.80           H  
ATOM   1044  N   ASP A  73       6.864  18.410   2.822  1.00  0.84           N  
ATOM   1045  CA  ASP A  73       6.288  18.948   1.608  1.00  0.84           C  
ATOM   1046  C   ASP A  73       5.319  17.938   1.019  1.00  0.84           C  
ATOM   1047  O   ASP A  73       5.713  16.990   0.330  1.00  0.84           O  
ATOM   1048  CB  ASP A  73       7.428  19.312   0.647  1.00  0.84           C  
ATOM   1049  CG  ASP A  73       7.019  19.832  -0.744  1.00  0.84           C  
ATOM   1050  OD1 ASP A  73       5.951  19.497  -1.222  1.00  0.84           O  
ATOM   1051  OD2 ASP A  73       7.791  20.550  -1.328  1.00  0.84           O  
ATOM   1052  H   ASP A  73       7.424  17.564   2.731  1.00  0.84           H  
ATOM   1053  HA  ASP A  73       5.735  19.855   1.852  1.00  0.84           H  
ATOM   1054 1HB  ASP A  73       8.056  20.070   1.120  1.00  0.84           H  
ATOM   1055 2HB  ASP A  73       8.055  18.427   0.505  1.00  0.84           H  
ATOM   1056  N   ASN A  74       4.030  18.123   1.307  1.00  0.86           N  
ATOM   1057  CA  ASN A  74       3.059  17.137   0.871  1.00  0.86           C  
ATOM   1058  C   ASN A  74       2.985  16.989  -0.660  1.00  0.86           C  
ATOM   1059  O   ASN A  74       3.052  15.856  -1.135  1.00  0.86           O  
ATOM   1060  CB  ASN A  74       1.694  17.351   1.526  1.00  0.86           C  
ATOM   1061  CG  ASN A  74       1.654  16.942   2.989  1.00  0.86           C  
ATOM   1062  OD1 ASN A  74       2.501  16.203   3.497  1.00  0.86           O  
ATOM   1063  ND2 ASN A  74       0.658  17.427   3.683  1.00  0.86           N  
ATOM   1064  H   ASN A  74       3.745  18.925   1.854  1.00  0.86           H  
ATOM   1065  HA  ASN A  74       3.404  16.178   1.230  1.00  0.86           H  
ATOM   1066 1HB  ASN A  74       1.405  18.384   1.499  1.00  0.86           H  
ATOM   1067 2HB  ASN A  74       0.939  16.785   0.981  1.00  0.86           H  
ATOM   1068 1HD2 ASN A  74       0.568  17.203   4.655  1.00  0.86           H  
ATOM   1069 2HD2 ASN A  74      -0.013  18.026   3.246  1.00  0.86           H  
ATOM   1070  N   PRO A  75       2.841  18.068  -1.473  1.00  0.85           N  
ATOM   1071  CA  PRO A  75       2.794  18.008  -2.930  1.00  0.85           C  
ATOM   1072  C   PRO A  75       3.942  17.218  -3.565  1.00  0.85           C  
ATOM   1073  O   PRO A  75       3.734  16.510  -4.553  1.00  0.85           O  
ATOM   1074  CB  PRO A  75       2.877  19.486  -3.316  1.00  0.85           C  
ATOM   1075  CG  PRO A  75       2.237  20.209  -2.164  1.00  0.85           C  
ATOM   1076  CD  PRO A  75       2.700  19.454  -0.944  1.00  0.85           C  
ATOM   1077  HA  PRO A  75       1.826  17.583  -3.234  1.00  0.85           H  
ATOM   1078 1HB  PRO A  75       3.937  19.770  -3.451  1.00  0.85           H  
ATOM   1079 2HB  PRO A  75       2.371  19.657  -4.275  1.00  0.85           H  
ATOM   1080 1HG  PRO A  75       2.556  21.261  -2.155  1.00  0.85           H  
ATOM   1081 2HG  PRO A  75       1.144  20.207  -2.274  1.00  0.85           H  
ATOM   1082 1HD  PRO A  75       3.665  19.865  -0.626  1.00  0.85           H  
ATOM   1083 2HD  PRO A  75       1.940  19.543  -0.195  1.00  0.85           H  
ATOM   1084  N   SER A  76       5.143  17.287  -2.967  1.00  0.81           N  
ATOM   1085  CA  SER A  76       6.295  16.555  -3.495  1.00  0.81           C  
ATOM   1086  C   SER A  76       6.507  15.213  -2.799  1.00  0.81           C  
ATOM   1087  O   SER A  76       7.524  14.546  -3.024  1.00  0.81           O  
ATOM   1088  CB  SER A  76       7.562  17.367  -3.357  1.00  0.81           C  
ATOM   1089  OG  SER A  76       7.486  18.565  -4.082  1.00  0.81           O  
ATOM   1090  H   SER A  76       5.298  17.918  -2.166  1.00  0.81           H  
ATOM   1091  HA  SER A  76       6.120  16.363  -4.553  1.00  0.81           H  
ATOM   1092 1HB  SER A  76       7.746  17.579  -2.305  1.00  0.81           H  
ATOM   1093 2HB  SER A  76       8.400  16.777  -3.718  1.00  0.81           H  
ATOM   1094  HG  SER A  76       7.041  19.202  -3.480  1.00  0.81           H  
ATOM   1095  N   LYS A  77       5.614  14.873  -1.871  1.00  0.75           N  
ATOM   1096  CA  LYS A  77       5.701  13.661  -1.070  1.00  0.75           C  
ATOM   1097  C   LYS A  77       7.083  13.502  -0.454  1.00  0.75           C  
ATOM   1098  O   LYS A  77       7.679  12.422  -0.532  1.00  0.75           O  
ATOM   1099  CB  LYS A  77       5.334  12.429  -1.897  1.00  0.75           C  
ATOM   1100  CG  LYS A  77       3.900  12.429  -2.443  1.00  0.75           C  
ATOM   1101  CD  LYS A  77       3.594  11.116  -3.166  1.00  0.75           C  
ATOM   1102  CE  LYS A  77       2.125  11.002  -3.579  1.00  0.75           C  
ATOM   1103  NZ  LYS A  77       1.736  12.037  -4.584  1.00  0.75           N  
ATOM   1104  H   LYS A  77       4.797  15.457  -1.726  1.00  0.75           H  
ATOM   1105  HA  LYS A  77       4.981  13.754  -0.265  1.00  0.75           H  
ATOM   1106 1HB  LYS A  77       6.019  12.330  -2.738  1.00  0.75           H  
ATOM   1107 2HB  LYS A  77       5.449  11.539  -1.279  1.00  0.75           H  
ATOM   1108 1HG  LYS A  77       3.200  12.564  -1.621  1.00  0.75           H  
ATOM   1109 2HG  LYS A  77       3.778  13.263  -3.138  1.00  0.75           H  
ATOM   1110 1HD  LYS A  77       4.227  11.029  -4.050  1.00  0.75           H  
ATOM   1111 2HD  LYS A  77       3.828  10.285  -2.497  1.00  0.75           H  
ATOM   1112 1HE  LYS A  77       1.960  10.014  -4.008  1.00  0.75           H  
ATOM   1113 2HE  LYS A  77       1.496  11.112  -2.695  1.00  0.75           H  
ATOM   1114 1HZ  LYS A  77       0.763  11.920  -4.830  1.00  0.75           H  
ATOM   1115 2HZ  LYS A  77       1.874  12.958  -4.186  1.00  0.75           H  
ATOM   1116 3HZ  LYS A  77       2.306  11.940  -5.412  1.00  0.75           H  
ATOM   1117  N   THR A  78       7.621  14.598   0.110  1.00  0.69           N  
ATOM   1118  CA  THR A  78       8.973  14.544   0.651  1.00  0.69           C  
ATOM   1119  C   THR A  78       9.161  15.111   2.069  1.00  0.69           C  
ATOM   1120  O   THR A  78       8.674  16.193   2.417  1.00  0.69           O  
ATOM   1121  CB  THR A  78       9.953  15.245  -0.321  1.00  0.69           C  
ATOM   1122  OG1 THR A  78       9.895  14.598  -1.626  1.00  0.69           O  
ATOM   1123  CG2 THR A  78      11.399  15.132   0.199  1.00  0.69           C  
ATOM   1124  H   THR A  78       7.069  15.456   0.151  1.00  0.69           H  
ATOM   1125  HA  THR A  78       9.254  13.500   0.694  1.00  0.69           H  
ATOM   1126  HB  THR A  78       9.676  16.294  -0.426  1.00  0.69           H  
ATOM   1127  HG1 THR A  78       8.984  14.631  -2.016  1.00  0.69           H  
ATOM   1128 1HG2 THR A  78      12.069  15.615  -0.504  1.00  0.69           H  
ATOM   1129 2HG2 THR A  78      11.494  15.607   1.165  1.00  0.69           H  
ATOM   1130 3HG2 THR A  78      11.671  14.096   0.287  1.00  0.69           H  
ATOM   1131  N   LEU A  79       9.890  14.352   2.886  1.00  0.64           N  
ATOM   1132  CA  LEU A  79      10.280  14.730   4.244  1.00  0.64           C  
ATOM   1133  C   LEU A  79      11.738  15.172   4.241  1.00  0.64           C  
ATOM   1134  O   LEU A  79      12.594  14.530   3.623  1.00  0.64           O  
ATOM   1135  CB  LEU A  79      10.115  13.566   5.243  1.00  0.64           C  
ATOM   1136  CG  LEU A  79      10.600  13.847   6.706  1.00  0.64           C  
ATOM   1137  CD1 LEU A  79       9.699  14.787   7.336  1.00  0.64           C  
ATOM   1138  CD2 LEU A  79      10.644  12.615   7.509  1.00  0.64           C  
ATOM   1139  H   LEU A  79      10.225  13.464   2.516  1.00  0.64           H  
ATOM   1140  HA  LEU A  79       9.669  15.569   4.572  1.00  0.64           H  
ATOM   1141 1HB  LEU A  79       9.060  13.314   5.296  1.00  0.64           H  
ATOM   1142 2HB  LEU A  79      10.647  12.704   4.872  1.00  0.64           H  
ATOM   1143  HG  LEU A  79      11.589  14.283   6.664  1.00  0.64           H  
ATOM   1144 1HD1 LEU A  79      10.018  14.994   8.306  1.00  0.64           H  
ATOM   1145 2HD1 LEU A  79       9.675  15.674   6.772  1.00  0.64           H  
ATOM   1146 3HD1 LEU A  79       8.719  14.340   7.380  1.00  0.64           H  
ATOM   1147 1HD2 LEU A  79      10.985  12.818   8.490  1.00  0.64           H  
ATOM   1148 2HD2 LEU A  79       9.681  12.271   7.573  1.00  0.64           H  
ATOM   1149 3HD2 LEU A  79      11.303  11.876   7.045  1.00  0.64           H  
ATOM   1150  N   TYR A  80      12.027  16.291   4.882  1.00  0.60           N  
ATOM   1151  CA  TYR A  80      13.400  16.756   4.938  1.00  0.60           C  
ATOM   1152  C   TYR A  80      13.912  16.830   6.360  1.00  0.60           C  
ATOM   1153  O   TYR A  80      13.176  17.188   7.284  1.00  0.60           O  
ATOM   1154  CB  TYR A  80      13.516  18.140   4.324  1.00  0.60           C  
ATOM   1155  CG  TYR A  80      13.156  18.209   2.870  1.00  0.60           C  
ATOM   1156  CD1 TYR A  80      11.834  18.432   2.486  1.00  0.60           C  
ATOM   1157  CD2 TYR A  80      14.140  18.063   1.919  1.00  0.60           C  
ATOM   1158  CE1 TYR A  80      11.519  18.522   1.143  1.00  0.60           C  
ATOM   1159  CE2 TYR A  80      13.830  18.151   0.584  1.00  0.60           C  
ATOM   1160  CZ  TYR A  80      12.531  18.384   0.190  1.00  0.60           C  
ATOM   1161  OH  TYR A  80      12.235  18.481  -1.153  1.00  0.60           O  
ATOM   1162  H   TYR A  80      11.290  16.818   5.343  1.00  0.60           H  
ATOM   1163  HA  TYR A  80      14.036  16.063   4.396  1.00  0.60           H  
ATOM   1164 1HB  TYR A  80      12.867  18.829   4.866  1.00  0.60           H  
ATOM   1165 2HB  TYR A  80      14.542  18.495   4.438  1.00  0.60           H  
ATOM   1166  HD1 TYR A  80      11.051  18.544   3.245  1.00  0.60           H  
ATOM   1167  HD2 TYR A  80      15.170  17.882   2.231  1.00  0.60           H  
ATOM   1168  HE1 TYR A  80      10.490  18.702   0.833  1.00  0.60           H  
ATOM   1169  HE2 TYR A  80      14.614  18.040  -0.165  1.00  0.60           H  
ATOM   1170  HH  TYR A  80      11.284  18.548  -1.269  1.00  0.60           H  
ATOM   1171  N   LEU A  81      15.205  16.557   6.515  1.00  0.58           N  
ATOM   1172  CA  LEU A  81      15.889  16.713   7.793  1.00  0.58           C  
ATOM   1173  C   LEU A  81      17.089  17.627   7.613  1.00  0.58           C  
ATOM   1174  O   LEU A  81      18.021  17.320   6.867  1.00  0.58           O  
ATOM   1175  CB  LEU A  81      16.359  15.359   8.355  1.00  0.58           C  
ATOM   1176  CG  LEU A  81      17.158  15.432   9.681  1.00  0.58           C  
ATOM   1177  CD1 LEU A  81      16.237  15.971  10.774  1.00  0.58           C  
ATOM   1178  CD2 LEU A  81      17.721  14.042  10.048  1.00  0.58           C  
ATOM   1179  H   LEU A  81      15.736  16.255   5.699  1.00  0.58           H  
ATOM   1180  HA  LEU A  81      15.210  17.176   8.509  1.00  0.58           H  
ATOM   1181 1HB  LEU A  81      15.492  14.785   8.562  1.00  0.58           H  
ATOM   1182 2HB  LEU A  81      16.956  14.841   7.610  1.00  0.58           H  
ATOM   1183  HG  LEU A  81      17.986  16.131   9.567  1.00  0.58           H  
ATOM   1184 1HD1 LEU A  81      16.782  16.035  11.695  1.00  0.58           H  
ATOM   1185 2HD1 LEU A  81      15.870  16.961  10.494  1.00  0.58           H  
ATOM   1186 3HD1 LEU A  81      15.394  15.295  10.900  1.00  0.58           H  
ATOM   1187 1HD2 LEU A  81      18.286  14.113  10.977  1.00  0.58           H  
ATOM   1188 2HD2 LEU A  81      16.907  13.342  10.174  1.00  0.58           H  
ATOM   1189 3HD2 LEU A  81      18.374  13.696   9.260  1.00  0.58           H  
ATOM   1190  N   GLN A  82      17.067  18.756   8.294  1.00  0.56           N  
ATOM   1191  CA  GLN A  82      18.126  19.742   8.206  1.00  0.56           C  
ATOM   1192  C   GLN A  82      18.946  19.732   9.479  1.00  0.56           C  
ATOM   1193  O   GLN A  82      18.437  20.029  10.563  1.00  0.56           O  
ATOM   1194  CB  GLN A  82      17.540  21.132   7.979  1.00  0.56           C  
ATOM   1195  CG  GLN A  82      18.577  22.244   7.948  1.00  0.56           C  
ATOM   1196  CD  GLN A  82      19.426  22.270   6.684  1.00  0.56           C  
ATOM   1197  OE1 GLN A  82      18.933  22.529   5.570  1.00  0.56           O  
ATOM   1198  NE2 GLN A  82      20.704  21.991   6.836  1.00  0.56           N  
ATOM   1199  H   GLN A  82      16.274  18.962   8.891  1.00  0.56           H  
ATOM   1200  HA  GLN A  82      18.786  19.490   7.380  1.00  0.56           H  
ATOM   1201 1HB  GLN A  82      17.006  21.145   7.029  1.00  0.56           H  
ATOM   1202 2HB  GLN A  82      16.819  21.353   8.762  1.00  0.56           H  
ATOM   1203 1HG  GLN A  82      18.062  23.200   8.031  1.00  0.56           H  
ATOM   1204 2HG  GLN A  82      19.250  22.113   8.802  1.00  0.56           H  
ATOM   1205 1HE2 GLN A  82      21.313  21.991   6.044  1.00  0.56           H  
ATOM   1206 2HE2 GLN A  82      21.055  21.760   7.754  1.00  0.56           H  
ATOM   1207  N   MET A  83      20.202  19.335   9.371  1.00  0.56           N  
ATOM   1208  CA  MET A  83      21.031  19.238  10.554  1.00  0.56           C  
ATOM   1209  C   MET A  83      22.008  20.394  10.599  1.00  0.56           C  
ATOM   1210  O   MET A  83      22.794  20.564   9.666  1.00  0.56           O  
ATOM   1211  CB  MET A  83      21.793  17.935  10.509  1.00  0.56           C  
ATOM   1212  CG  MET A  83      20.889  16.719  10.330  1.00  0.56           C  
ATOM   1213  SD  MET A  83      21.765  15.152  10.351  1.00  0.56           S  
ATOM   1214  CE  MET A  83      22.621  15.151   8.806  1.00  0.56           C  
ATOM   1215  H   MET A  83      20.585  19.081   8.460  1.00  0.56           H  
ATOM   1216  HA  MET A  83      20.409  19.280  11.443  1.00  0.56           H  
ATOM   1217 1HB  MET A  83      22.516  17.956   9.694  1.00  0.56           H  
ATOM   1218 2HB  MET A  83      22.326  17.824  11.439  1.00  0.56           H  
ATOM   1219 1HG  MET A  83      20.131  16.709  11.098  1.00  0.56           H  
ATOM   1220 2HG  MET A  83      20.384  16.806   9.364  1.00  0.56           H  
ATOM   1221 1HE  MET A  83      23.186  14.233   8.715  1.00  0.56           H  
ATOM   1222 2HE  MET A  83      21.909  15.228   7.992  1.00  0.56           H  
ATOM   1223 3HE  MET A  83      23.297  15.995   8.773  1.00  0.56           H  
ATOM   1224  N   ASN A  84      21.950  21.206  11.656  1.00  0.56           N  
ATOM   1225  CA  ASN A  84      22.867  22.332  11.806  1.00  0.56           C  
ATOM   1226  C   ASN A  84      23.950  22.019  12.833  1.00  0.56           C  
ATOM   1227  O   ASN A  84      23.739  21.203  13.732  1.00  0.56           O  
ATOM   1228  CB  ASN A  84      22.109  23.599  12.179  1.00  0.56           C  
ATOM   1229  CG  ASN A  84      21.210  24.122  11.054  1.00  0.56           C  
ATOM   1230  OD1 ASN A  84      21.615  24.225   9.876  1.00  0.56           O  
ATOM   1231  ND2 ASN A  84      19.987  24.454  11.405  1.00  0.56           N  
ATOM   1232  H   ASN A  84      21.246  21.069  12.384  1.00  0.56           H  
ATOM   1233  HA  ASN A  84      23.374  22.498  10.860  1.00  0.56           H  
ATOM   1234 1HB  ASN A  84      21.496  23.406  13.060  1.00  0.56           H  
ATOM   1235 2HB  ASN A  84      22.823  24.377  12.449  1.00  0.56           H  
ATOM   1236 1HD2 ASN A  84      19.345  24.802  10.723  1.00  0.56           H  
ATOM   1237 2HD2 ASN A  84      19.694  24.363  12.361  1.00  0.56           H  
ATOM   1238  N   SER A  85      25.095  22.690  12.718  1.00  0.56           N  
ATOM   1239  CA  SER A  85      26.184  22.556  13.682  1.00  0.56           C  
ATOM   1240  C   SER A  85      26.590  21.098  13.938  1.00  0.56           C  
ATOM   1241  O   SER A  85      26.659  20.659  15.089  1.00  0.56           O  
ATOM   1242  CB  SER A  85      25.796  23.221  14.988  1.00  0.56           C  
ATOM   1243  OG  SER A  85      25.544  24.589  14.800  1.00  0.56           O  
ATOM   1244  H   SER A  85      25.219  23.318  11.933  1.00  0.56           H  
ATOM   1245  HA  SER A  85      27.046  23.081  13.278  1.00  0.56           H  
ATOM   1246 1HB  SER A  85      24.914  22.737  15.409  1.00  0.56           H  
ATOM   1247 2HB  SER A  85      26.606  23.097  15.705  1.00  0.56           H  
ATOM   1248  HG  SER A  85      26.355  24.961  14.443  1.00  0.56           H  
ATOM   1249  N   LEU A  86      26.859  20.355  12.864  1.00  0.57           N  
ATOM   1250  CA  LEU A  86      27.205  18.935  12.962  1.00  0.57           C  
ATOM   1251  C   LEU A  86      28.457  18.618  13.768  1.00  0.57           C  
ATOM   1252  O   LEU A  86      29.446  19.351  13.739  1.00  0.57           O  
ATOM   1253  CB  LEU A  86      27.309  18.343  11.557  1.00  0.57           C  
ATOM   1254  CG  LEU A  86      25.962  18.151  10.846  1.00  0.57           C  
ATOM   1255  CD1 LEU A  86      26.171  17.768   9.423  1.00  0.57           C  
ATOM   1256  CD2 LEU A  86      25.216  17.029  11.559  1.00  0.57           C  
ATOM   1257  H   LEU A  86      26.805  20.789  11.937  1.00  0.57           H  
ATOM   1258  HA  LEU A  86      26.372  18.434  13.460  1.00  0.57           H  
ATOM   1259 1HB  LEU A  86      27.919  19.010  10.939  1.00  0.57           H  
ATOM   1260 2HB  LEU A  86      27.804  17.384  11.622  1.00  0.57           H  
ATOM   1261  HG  LEU A  86      25.383  19.082  10.875  1.00  0.57           H  
ATOM   1262 1HD1 LEU A  86      25.211  17.629   8.958  1.00  0.57           H  
ATOM   1263 2HD1 LEU A  86      26.719  18.565   8.907  1.00  0.57           H  
ATOM   1264 3HD1 LEU A  86      26.732  16.842   9.387  1.00  0.57           H  
ATOM   1265 1HD2 LEU A  86      24.281  16.852  11.082  1.00  0.57           H  
ATOM   1266 2HD2 LEU A  86      25.811  16.118  11.515  1.00  0.57           H  
ATOM   1267 3HD2 LEU A  86      25.050  17.300  12.605  1.00  0.57           H  
ATOM   1268  N   ARG A  87      28.414  17.509  14.501  1.00  0.58           N  
ATOM   1269  CA  ARG A  87      29.546  17.060  15.307  1.00  0.58           C  
ATOM   1270  C   ARG A  87      30.027  15.701  14.779  1.00  0.58           C  
ATOM   1271  O   ARG A  87      29.254  14.997  14.145  1.00  0.58           O  
ATOM   1272  CB  ARG A  87      29.107  16.915  16.773  1.00  0.58           C  
ATOM   1273  CG  ARG A  87      28.679  18.196  17.461  1.00  0.58           C  
ATOM   1274  CD  ARG A  87      28.255  17.923  18.865  1.00  0.58           C  
ATOM   1275  NE  ARG A  87      27.827  19.128  19.558  1.00  0.58           N  
ATOM   1276  CZ  ARG A  87      27.428  19.165  20.845  1.00  0.58           C  
ATOM   1277  NH1 ARG A  87      27.408  18.061  21.562  1.00  0.58           N  
ATOM   1278  NH2 ARG A  87      27.058  20.312  21.390  1.00  0.58           N  
ATOM   1279  H   ARG A  87      27.547  16.953  14.527  1.00  0.58           H  
ATOM   1280  HA  ARG A  87      30.329  17.807  15.236  1.00  0.58           H  
ATOM   1281 1HB  ARG A  87      28.246  16.241  16.811  1.00  0.58           H  
ATOM   1282 2HB  ARG A  87      29.890  16.462  17.371  1.00  0.58           H  
ATOM   1283 1HG  ARG A  87      29.510  18.901  17.475  1.00  0.58           H  
ATOM   1284 2HG  ARG A  87      27.835  18.636  16.922  1.00  0.58           H  
ATOM   1285 1HD  ARG A  87      27.417  17.222  18.854  1.00  0.58           H  
ATOM   1286 2HD  ARG A  87      29.084  17.483  19.421  1.00  0.58           H  
ATOM   1287  HE  ARG A  87      27.831  19.998  19.039  1.00  0.58           H  
ATOM   1288 1HH1 ARG A  87      27.694  17.176  21.147  1.00  0.58           H  
ATOM   1289 2HH1 ARG A  87      27.110  18.088  22.525  1.00  0.58           H  
ATOM   1290 1HH2 ARG A  87      27.075  21.161  20.841  1.00  0.58           H  
ATOM   1291 2HH2 ARG A  87      26.761  20.340  22.354  1.00  0.58           H  
ATOM   1292  N   PRO A  88      31.279  15.275  15.015  1.00  0.59           N  
ATOM   1293  CA  PRO A  88      31.789  13.942  14.685  1.00  0.59           C  
ATOM   1294  C   PRO A  88      30.860  12.829  15.192  1.00  0.59           C  
ATOM   1295  O   PRO A  88      30.687  11.790  14.545  1.00  0.59           O  
ATOM   1296  CB  PRO A  88      33.135  13.939  15.411  1.00  0.59           C  
ATOM   1297  CG  PRO A  88      33.563  15.391  15.394  1.00  0.59           C  
ATOM   1298  CD  PRO A  88      32.287  16.176  15.600  1.00  0.59           C  
ATOM   1299  HA  PRO A  88      31.951  13.858  13.605  1.00  0.59           H  
ATOM   1300 1HB  PRO A  88      33.018  13.532  16.426  1.00  0.59           H  
ATOM   1301 2HB  PRO A  88      33.841  13.281  14.879  1.00  0.59           H  
ATOM   1302 1HG  PRO A  88      34.310  15.576  16.181  1.00  0.59           H  
ATOM   1303 2HG  PRO A  88      34.049  15.618  14.434  1.00  0.59           H  
ATOM   1304 1HD  PRO A  88      32.108  16.350  16.667  1.00  0.59           H  
ATOM   1305 2HD  PRO A  88      32.366  17.099  15.030  1.00  0.59           H  
ATOM   1306  N   GLU A  89      30.185  13.103  16.312  1.00  0.60           N  
ATOM   1307  CA  GLU A  89      29.246  12.203  16.979  1.00  0.60           C  
ATOM   1308  C   GLU A  89      28.015  11.901  16.119  1.00  0.60           C  
ATOM   1309  O   GLU A  89      27.311  10.919  16.353  1.00  0.60           O  
ATOM   1310  CB  GLU A  89      28.798  12.821  18.307  1.00  0.60           C  
ATOM   1311  CG  GLU A  89      29.905  12.943  19.348  1.00  0.60           C  
ATOM   1312  CD  GLU A  89      29.459  13.610  20.637  1.00  0.60           C  
ATOM   1313  OE1 GLU A  89      28.342  14.075  20.700  1.00  0.60           O  
ATOM   1314  OE2 GLU A  89      30.244  13.655  21.555  1.00  0.60           O  
ATOM   1315  H   GLU A  89      30.363  13.983  16.767  1.00  0.60           H  
ATOM   1316  HA  GLU A  89      29.759  11.262  17.182  1.00  0.60           H  
ATOM   1317 1HB  GLU A  89      28.399  13.821  18.121  1.00  0.60           H  
ATOM   1318 2HB  GLU A  89      27.994  12.223  18.734  1.00  0.60           H  
ATOM   1319 1HG  GLU A  89      30.279  11.946  19.580  1.00  0.60           H  
ATOM   1320 2HG  GLU A  89      30.726  13.516  18.913  1.00  0.60           H  
ATOM   1321  N   ASP A  90      27.746  12.762  15.138  1.00  0.59           N  
ATOM   1322  CA  ASP A  90      26.593  12.637  14.265  1.00  0.59           C  
ATOM   1323  C   ASP A  90      26.911  11.788  13.027  1.00  0.59           C  
ATOM   1324  O   ASP A  90      26.039  11.597  12.166  1.00  0.59           O  
ATOM   1325  CB  ASP A  90      26.123  14.035  13.823  1.00  0.59           C  
ATOM   1326  CG  ASP A  90      25.530  14.921  14.959  1.00  0.59           C  
ATOM   1327  OD1 ASP A  90      24.644  14.491  15.713  1.00  0.59           O  
ATOM   1328  OD2 ASP A  90      26.000  16.041  15.094  1.00  0.59           O  
ATOM   1329  H   ASP A  90      28.378  13.539  14.966  1.00  0.59           H  
ATOM   1330  HA  ASP A  90      25.798  12.143  14.817  1.00  0.59           H  
ATOM   1331 1HB  ASP A  90      26.959  14.563  13.374  1.00  0.59           H  
ATOM   1332 2HB  ASP A  90      25.368  13.930  13.048  1.00  0.59           H  
ATOM   1333  N   SER A  91      28.153  11.273  12.929  1.00  0.59           N  
ATOM   1334  CA  SER A  91      28.517  10.441  11.785  1.00  0.59           C  
ATOM   1335  C   SER A  91      27.739   9.135  11.918  1.00  0.59           C  
ATOM   1336  O   SER A  91      27.865   8.429  12.920  1.00  0.59           O  
ATOM   1337  CB  SER A  91      29.995  10.114  11.796  1.00  0.59           C  
ATOM   1338  OG  SER A  91      30.791  11.267  11.716  1.00  0.59           O  
ATOM   1339  H   SER A  91      28.860  11.455  13.642  1.00  0.59           H  
ATOM   1340  HA  SER A  91      28.238  10.952  10.867  1.00  0.59           H  
ATOM   1341 1HB  SER A  91      30.239   9.567  12.706  1.00  0.59           H  
ATOM   1342 2HB  SER A  91      30.215   9.461  10.952  1.00  0.59           H  
ATOM   1343  HG  SER A  91      30.760  11.653  12.624  1.00  0.59           H  
ATOM   1344  N   ALA A  92      26.899   8.843  10.936  1.00  0.58           N  
ATOM   1345  CA  ALA A  92      26.001   7.692  11.030  1.00  0.58           C  
ATOM   1346  C   ALA A  92      25.236   7.450   9.746  1.00  0.58           C  
ATOM   1347  O   ALA A  92      25.219   8.302   8.852  1.00  0.58           O  
ATOM   1348  CB  ALA A  92      25.010   7.904  12.144  1.00  0.58           C  
ATOM   1349  H   ALA A  92      26.903   9.444  10.115  1.00  0.58           H  
ATOM   1350  HA  ALA A  92      26.598   6.806  11.236  1.00  0.58           H  
ATOM   1351 1HB  ALA A  92      24.357   7.050  12.206  1.00  0.58           H  
ATOM   1352 2HB  ALA A  92      25.500   8.046  13.100  1.00  0.58           H  
ATOM   1353 3HB  ALA A  92      24.447   8.784  11.894  1.00  0.58           H  
ATOM   1354  N   VAL A  93      24.562   6.307   9.665  1.00  0.57           N  
ATOM   1355  CA  VAL A  93      23.640   6.123   8.562  1.00  0.57           C  
ATOM   1356  C   VAL A  93      22.254   6.584   9.003  1.00  0.57           C  
ATOM   1357  O   VAL A  93      21.769   6.210  10.071  1.00  0.57           O  
ATOM   1358  CB  VAL A  93      23.581   4.672   8.074  1.00  0.57           C  
ATOM   1359  CG1 VAL A  93      22.539   4.557   6.943  1.00  0.57           C  
ATOM   1360  CG2 VAL A  93      24.923   4.272   7.568  1.00  0.57           C  
ATOM   1361  H   VAL A  93      24.637   5.598  10.395  1.00  0.57           H  
ATOM   1362  HA  VAL A  93      23.967   6.737   7.735  1.00  0.57           H  
ATOM   1363  HB  VAL A  93      23.275   4.020   8.895  1.00  0.57           H  
ATOM   1364 1HG1 VAL A  93      22.496   3.531   6.591  1.00  0.57           H  
ATOM   1365 2HG1 VAL A  93      21.559   4.856   7.300  1.00  0.57           H  
ATOM   1366 3HG1 VAL A  93      22.825   5.203   6.119  1.00  0.57           H  
ATOM   1367 1HG2 VAL A  93      24.891   3.245   7.214  1.00  0.57           H  
ATOM   1368 2HG2 VAL A  93      25.203   4.930   6.748  1.00  0.57           H  
ATOM   1369 3HG2 VAL A  93      25.658   4.356   8.369  1.00  0.57           H  
ATOM   1370  N   TYR A  94      21.642   7.442   8.212  1.00  0.58           N  
ATOM   1371  CA  TYR A  94      20.327   7.970   8.533  1.00  0.58           C  
ATOM   1372  C   TYR A  94      19.295   7.295   7.674  1.00  0.58           C  
ATOM   1373  O   TYR A  94      19.516   7.104   6.482  1.00  0.58           O  
ATOM   1374  CB  TYR A  94      20.319   9.468   8.300  1.00  0.58           C  
ATOM   1375  CG  TYR A  94      21.129  10.243   9.303  1.00  0.58           C  
ATOM   1376  CD1 TYR A  94      22.512  10.223   9.234  1.00  0.58           C  
ATOM   1377  CD2 TYR A  94      20.492  11.019  10.260  1.00  0.58           C  
ATOM   1378  CE1 TYR A  94      23.256  10.935  10.138  1.00  0.58           C  
ATOM   1379  CE2 TYR A  94      21.245  11.749  11.148  1.00  0.58           C  
ATOM   1380  CZ  TYR A  94      22.639  11.694  11.089  1.00  0.58           C  
ATOM   1381  OH  TYR A  94      23.421  12.395  11.994  1.00  0.58           O  
ATOM   1382  H   TYR A  94      22.106   7.714   7.349  1.00  0.58           H  
ATOM   1383  HA  TYR A  94      20.096   7.758   9.571  1.00  0.58           H  
ATOM   1384 1HB  TYR A  94      20.719   9.675   7.310  1.00  0.58           H  
ATOM   1385 2HB  TYR A  94      19.304   9.835   8.331  1.00  0.58           H  
ATOM   1386  HD1 TYR A  94      23.015   9.621   8.472  1.00  0.58           H  
ATOM   1387  HD2 TYR A  94      19.401  11.049  10.304  1.00  0.58           H  
ATOM   1388  HE1 TYR A  94      24.337  10.900  10.110  1.00  0.58           H  
ATOM   1389  HE2 TYR A  94      20.753  12.357  11.902  1.00  0.58           H  
ATOM   1390  HH  TYR A  94      24.363  12.082  11.932  1.00  0.58           H  
ATOM   1391  N   TYR A  95      18.161   6.952   8.254  1.00  0.61           N  
ATOM   1392  CA  TYR A  95      17.120   6.307   7.474  1.00  0.61           C  
ATOM   1393  C   TYR A  95      15.797   6.990   7.669  1.00  0.61           C  
ATOM   1394  O   TYR A  95      15.498   7.526   8.735  1.00  0.61           O  
ATOM   1395  CB  TYR A  95      16.915   4.849   7.859  1.00  0.61           C  
ATOM   1396  CG  TYR A  95      18.099   3.928   7.787  1.00  0.61           C  
ATOM   1397  CD1 TYR A  95      18.971   3.855   8.872  1.00  0.61           C  
ATOM   1398  CD2 TYR A  95      18.283   3.112   6.688  1.00  0.61           C  
ATOM   1399  CE1 TYR A  95      20.023   2.970   8.848  1.00  0.61           C  
ATOM   1400  CE2 TYR A  95      19.336   2.228   6.662  1.00  0.61           C  
ATOM   1401  CZ  TYR A  95      20.204   2.151   7.737  1.00  0.61           C  
ATOM   1402  OH  TYR A  95      21.255   1.261   7.712  1.00  0.61           O  
ATOM   1403  H   TYR A  95      18.036   7.146   9.246  1.00  0.61           H  
ATOM   1404  HA  TYR A  95      17.365   6.374   6.419  1.00  0.61           H  
ATOM   1405 1HB  TYR A  95      16.515   4.788   8.830  1.00  0.61           H  
ATOM   1406 2HB  TYR A  95      16.157   4.444   7.194  1.00  0.61           H  
ATOM   1407  HD1 TYR A  95      18.821   4.494   9.743  1.00  0.61           H  
ATOM   1408  HD2 TYR A  95      17.590   3.160   5.843  1.00  0.61           H  
ATOM   1409  HE1 TYR A  95      20.706   2.909   9.693  1.00  0.61           H  
ATOM   1410  HE2 TYR A  95      19.480   1.582   5.793  1.00  0.61           H  
ATOM   1411  HH  TYR A  95      21.275   0.816   6.861  1.00  0.61           H  
ATOM   1412  N   CYS A  96      14.989   6.921   6.644  1.00  0.67           N  
ATOM   1413  CA  CYS A  96      13.631   7.404   6.684  1.00  0.67           C  
ATOM   1414  C   CYS A  96      12.668   6.228   6.828  1.00  0.67           C  
ATOM   1415  O   CYS A  96      12.818   5.194   6.156  1.00  0.67           O  
ATOM   1416  CB  CYS A  96      13.370   8.207   5.450  1.00  0.67           C  
ATOM   1417  SG  CYS A  96      11.804   8.845   5.273  1.00  0.67           S  
ATOM   1418  H   CYS A  96      15.323   6.500   5.787  1.00  0.67           H  
ATOM   1419  HA  CYS A  96      13.516   8.063   7.543  1.00  0.67           H  
ATOM   1420 1HB  CYS A  96      14.080   9.027   5.424  1.00  0.67           H  
ATOM   1421 2HB  CYS A  96      13.566   7.578   4.590  1.00  0.67           H  
ATOM   1422  N   LYS A  97      11.726   6.363   7.761  1.00  0.77           N  
ATOM   1423  CA  LYS A  97      10.732   5.326   8.023  1.00  0.77           C  
ATOM   1424  C   LYS A  97       9.291   5.850   8.016  1.00  0.77           C  
ATOM   1425  O   LYS A  97       9.030   6.982   8.423  1.00  0.77           O  
ATOM   1426  CB  LYS A  97      11.001   4.669   9.383  1.00  0.77           C  
ATOM   1427  CG  LYS A  97      12.290   3.887   9.491  1.00  0.77           C  
ATOM   1428  CD  LYS A  97      12.429   3.231  10.860  1.00  0.77           C  
ATOM   1429  CE  LYS A  97      11.471   2.039  11.006  1.00  0.77           C  
ATOM   1430  NZ  LYS A  97      11.700   1.287  12.283  1.00  0.77           N  
ATOM   1431  H   LYS A  97      11.700   7.228   8.297  1.00  0.77           H  
ATOM   1432  HA  LYS A  97      10.814   4.580   7.242  1.00  0.77           H  
ATOM   1433 1HB  LYS A  97      11.016   5.437  10.155  1.00  0.77           H  
ATOM   1434 2HB  LYS A  97      10.178   3.988   9.614  1.00  0.77           H  
ATOM   1435 1HG  LYS A  97      12.270   3.118   8.738  1.00  0.77           H  
ATOM   1436 2HG  LYS A  97      13.146   4.541   9.313  1.00  0.77           H  
ATOM   1437 1HD  LYS A  97      13.454   2.886  10.995  1.00  0.77           H  
ATOM   1438 2HD  LYS A  97      12.201   3.964  11.633  1.00  0.77           H  
ATOM   1439 1HE  LYS A  97      10.441   2.402  10.989  1.00  0.77           H  
ATOM   1440 2HE  LYS A  97      11.618   1.360  10.164  1.00  0.77           H  
ATOM   1441 1HZ  LYS A  97      11.055   0.509  12.349  1.00  0.77           H  
ATOM   1442 2HZ  LYS A  97      12.644   0.937  12.306  1.00  0.77           H  
ATOM   1443 3HZ  LYS A  97      11.552   1.906  13.065  1.00  0.77           H  
ATOM   1444  N   THR A  98       8.344   4.994   7.614  1.00  0.92           N  
ATOM   1445  CA  THR A  98       6.918   5.376   7.642  1.00  0.92           C  
ATOM   1446  C   THR A  98       6.158   4.334   8.433  1.00  0.92           C  
ATOM   1447  O   THR A  98       6.388   3.135   8.257  1.00  0.92           O  
ATOM   1448  CB  THR A  98       6.235   5.405   6.256  1.00  0.92           C  
ATOM   1449  OG1 THR A  98       6.916   6.219   5.389  1.00  0.92           O  
ATOM   1450  CG2 THR A  98       4.821   6.032   6.388  1.00  0.92           C  
ATOM   1451  H   THR A  98       8.640   4.069   7.303  1.00  0.92           H  
ATOM   1452  HA  THR A  98       6.801   6.342   8.133  1.00  0.92           H  
ATOM   1453  HB  THR A  98       6.173   4.398   5.849  1.00  0.92           H  
ATOM   1454  HG1 THR A  98       6.799   7.121   5.677  1.00  0.92           H  
ATOM   1455 1HG2 THR A  98       4.357   6.072   5.425  1.00  0.92           H  
ATOM   1456 2HG2 THR A  98       4.191   5.464   7.048  1.00  0.92           H  
ATOM   1457 3HG2 THR A  98       4.916   7.046   6.780  1.00  0.92           H  
ATOM   1458  N   GLN A  99       5.247   4.774   9.292  1.00  1.10           N  
ATOM   1459  CA  GLN A  99       4.438   3.800  10.029  1.00  1.10           C  
ATOM   1460  C   GLN A  99       3.011   3.760   9.468  1.00  1.10           C  
ATOM   1461  O   GLN A  99       2.261   4.728   9.613  1.00  1.10           O  
ATOM   1462  CB  GLN A  99       4.431   4.113  11.533  1.00  1.10           C  
ATOM   1463  CG  GLN A  99       5.828   4.038  12.175  1.00  1.10           C  
ATOM   1464  CD  GLN A  99       5.837   4.141  13.713  1.00  1.10           C  
ATOM   1465  OE1 GLN A  99       5.433   5.151  14.313  1.00  1.10           O  
ATOM   1466  NE2 GLN A  99       6.311   3.065  14.356  1.00  1.10           N  
ATOM   1467  H   GLN A  99       5.108   5.784   9.400  1.00  1.10           H  
ATOM   1468  HA  GLN A  99       4.869   2.807   9.903  1.00  1.10           H  
ATOM   1469 1HB  GLN A  99       4.024   5.109  11.703  1.00  1.10           H  
ATOM   1470 2HB  GLN A  99       3.790   3.392  12.046  1.00  1.10           H  
ATOM   1471 1HG  GLN A  99       6.275   3.102  11.902  1.00  1.10           H  
ATOM   1472 2HG  GLN A  99       6.434   4.850  11.778  1.00  1.10           H  
ATOM   1473 1HE2 GLN A  99       6.349   3.046  15.350  1.00  1.10           H  
ATOM   1474 2HE2 GLN A  99       6.635   2.234  13.815  1.00  1.10           H  
ATOM   1475  N   LEU A 100       2.655   2.659   8.781  1.00  1.26           N  
ATOM   1476  CA  LEU A 100       1.337   2.543   8.160  1.00  1.26           C  
ATOM   1477  C   LEU A 100       0.494   1.452   8.800  1.00  1.26           C  
ATOM   1478  O   LEU A 100       0.761   0.263   8.625  1.00  1.26           O  
ATOM   1479  CB  LEU A 100       1.416   2.213   6.660  1.00  1.26           C  
ATOM   1480  CG  LEU A 100       1.878   3.323   5.707  1.00  1.26           C  
ATOM   1481  CD1 LEU A 100       3.325   3.205   5.460  1.00  1.26           C  
ATOM   1482  CD2 LEU A 100       1.112   3.228   4.430  1.00  1.26           C  
ATOM   1483  H   LEU A 100       3.297   1.868   8.697  1.00  1.26           H  
ATOM   1484  HA  LEU A 100       0.818   3.475   8.290  1.00  1.26           H  
ATOM   1485 1HB  LEU A 100       2.098   1.372   6.540  1.00  1.26           H  
ATOM   1486 2HB  LEU A 100       0.427   1.898   6.332  1.00  1.26           H  
ATOM   1487  HG  LEU A 100       1.711   4.279   6.163  1.00  1.26           H  
ATOM   1488 1HD1 LEU A 100       3.641   3.992   4.785  1.00  1.26           H  
ATOM   1489 2HD1 LEU A 100       3.873   3.265   6.394  1.00  1.26           H  
ATOM   1490 3HD1 LEU A 100       3.504   2.266   5.002  1.00  1.26           H  
ATOM   1491 1HD2 LEU A 100       1.435   4.011   3.771  1.00  1.26           H  
ATOM   1492 2HD2 LEU A 100       1.291   2.260   3.968  1.00  1.26           H  
ATOM   1493 3HD2 LEU A 100       0.052   3.335   4.630  1.00  1.26           H  
ATOM   1494  N   ALA A 101      -0.552   1.832   9.522  1.00  1.34           N  
ATOM   1495  CA  ALA A 101      -1.365   0.825  10.197  1.00  1.34           C  
ATOM   1496  C   ALA A 101      -0.474  -0.108  11.024  1.00  1.34           C  
ATOM   1497  O   ALA A 101       0.180   0.338  11.966  1.00  1.34           O  
ATOM   1498  CB  ALA A 101      -2.203   0.043   9.189  1.00  1.34           C  
ATOM   1499  H   ALA A 101      -0.761   2.815   9.632  1.00  1.34           H  
ATOM   1500  HA  ALA A 101      -2.038   1.337  10.885  1.00  1.34           H  
ATOM   1501 1HB  ALA A 101      -2.825  -0.679   9.722  1.00  1.34           H  
ATOM   1502 2HB  ALA A 101      -2.844   0.736   8.644  1.00  1.34           H  
ATOM   1503 3HB  ALA A 101      -1.572  -0.483   8.479  1.00  1.34           H  
ATOM   1504  N   ASN A 102      -0.463  -1.401  10.682  1.00  1.31           N  
ATOM   1505  CA  ASN A 102       0.286  -2.401  11.435  1.00  1.31           C  
ATOM   1506  C   ASN A 102       1.670  -2.759  10.861  1.00  1.31           C  
ATOM   1507  O   ASN A 102       2.279  -3.737  11.305  1.00  1.31           O  
ATOM   1508  CB  ASN A 102      -0.552  -3.657  11.558  1.00  1.31           C  
ATOM   1509  CG  ASN A 102      -1.771  -3.451  12.422  1.00  1.31           C  
ATOM   1510  OD1 ASN A 102      -1.718  -2.761  13.445  1.00  1.31           O  
ATOM   1511  ND2 ASN A 102      -2.873  -4.038  12.024  1.00  1.31           N  
ATOM   1512  H   ASN A 102      -0.991  -1.703   9.881  1.00  1.31           H  
ATOM   1513  HA  ASN A 102       0.456  -2.004  12.436  1.00  1.31           H  
ATOM   1514 1HB  ASN A 102      -0.870  -3.979  10.566  1.00  1.31           H  
ATOM   1515 2HB  ASN A 102       0.053  -4.456  11.985  1.00  1.31           H  
ATOM   1516 1HD2 ASN A 102      -3.714  -3.938  12.557  1.00  1.31           H  
ATOM   1517 2HD2 ASN A 102      -2.874  -4.589  11.189  1.00  1.31           H  
ATOM   1518  N   ARG A 103       2.170  -1.993   9.888  1.00  1.19           N  
ATOM   1519  CA  ARG A 103       3.492  -2.275   9.319  1.00  1.19           C  
ATOM   1520  C   ARG A 103       4.367  -1.049   9.081  1.00  1.19           C  
ATOM   1521  O   ARG A 103       3.947  -0.051   8.481  1.00  1.19           O  
ATOM   1522  CB  ARG A 103       3.396  -3.014   7.993  1.00  1.19           C  
ATOM   1523  CG  ARG A 103       4.774  -3.297   7.383  1.00  1.19           C  
ATOM   1524  CD  ARG A 103       4.759  -4.127   6.182  1.00  1.19           C  
ATOM   1525  NE  ARG A 103       6.106  -4.231   5.634  1.00  1.19           N  
ATOM   1526  CZ  ARG A 103       6.425  -4.810   4.462  1.00  1.19           C  
ATOM   1527  NH1 ARG A 103       5.488  -5.337   3.709  1.00  1.19           N  
ATOM   1528  NH2 ARG A 103       7.686  -4.844   4.065  1.00  1.19           N  
ATOM   1529  H   ARG A 103       1.634  -1.199   9.540  1.00  1.19           H  
ATOM   1530  HA  ARG A 103       4.023  -2.919  10.018  1.00  1.19           H  
ATOM   1531 1HB  ARG A 103       2.880  -3.961   8.132  1.00  1.19           H  
ATOM   1532 2HB  ARG A 103       2.824  -2.420   7.278  1.00  1.19           H  
ATOM   1533 1HG  ARG A 103       5.221  -2.352   7.085  1.00  1.19           H  
ATOM   1534 2HG  ARG A 103       5.413  -3.775   8.123  1.00  1.19           H  
ATOM   1535 1HD  ARG A 103       4.412  -5.127   6.430  1.00  1.19           H  
ATOM   1536 2HD  ARG A 103       4.111  -3.694   5.434  1.00  1.19           H  
ATOM   1537  HE  ARG A 103       6.863  -3.822   6.182  1.00  1.19           H  
ATOM   1538 1HH1 ARG A 103       4.523  -5.304   4.005  1.00  1.19           H  
ATOM   1539 2HH1 ARG A 103       5.725  -5.763   2.825  1.00  1.19           H  
ATOM   1540 1HH2 ARG A 103       8.407  -4.437   4.645  1.00  1.19           H  
ATOM   1541 2HH2 ARG A 103       7.925  -5.276   3.185  1.00  1.19           H  
ATOM   1542  N   ASP A 104       5.620  -1.157   9.507  1.00  1.03           N  
ATOM   1543  CA  ASP A 104       6.561  -0.089   9.254  1.00  1.03           C  
ATOM   1544  C   ASP A 104       7.359  -0.375   7.987  1.00  1.03           C  
ATOM   1545  O   ASP A 104       7.670  -1.532   7.682  1.00  1.03           O  
ATOM   1546  CB  ASP A 104       7.513   0.093  10.432  1.00  1.03           C  
ATOM   1547  CG  ASP A 104       6.772   0.489  11.701  1.00  1.03           C  
ATOM   1548  OD1 ASP A 104       5.569   0.611  11.631  1.00  1.03           O  
ATOM   1549  OD2 ASP A 104       7.403   0.742  12.709  1.00  1.03           O  
ATOM   1550  H   ASP A 104       5.917  -1.986  10.004  1.00  1.03           H  
ATOM   1551  HA  ASP A 104       6.011   0.837   9.104  1.00  1.03           H  
ATOM   1552 1HB  ASP A 104       8.065  -0.828  10.606  1.00  1.03           H  
ATOM   1553 2HB  ASP A 104       8.234   0.876  10.185  1.00  1.03           H  
ATOM   1554  N   TYR A 105       7.722   0.691   7.289  1.00  0.88           N  
ATOM   1555  CA  TYR A 105       8.563   0.613   6.103  1.00  0.88           C  
ATOM   1556  C   TYR A 105       9.810   1.442   6.307  1.00  0.88           C  
ATOM   1557  O   TYR A 105       9.780   2.441   7.027  1.00  0.88           O  
ATOM   1558  CB  TYR A 105       7.796   1.095   4.876  1.00  0.88           C  
ATOM   1559  CG  TYR A 105       6.602   0.199   4.517  1.00  0.88           C  
ATOM   1560  CD1 TYR A 105       5.405   0.355   5.182  1.00  0.88           C  
ATOM   1561  CD2 TYR A 105       6.701  -0.747   3.497  1.00  0.88           C  
ATOM   1562  CE1 TYR A 105       4.308  -0.416   4.844  1.00  0.88           C  
ATOM   1563  CE2 TYR A 105       5.594  -1.519   3.153  1.00  0.88           C  
ATOM   1564  CZ  TYR A 105       4.399  -1.347   3.824  1.00  0.88           C  
ATOM   1565  OH  TYR A 105       3.281  -2.102   3.491  1.00  0.88           O  
ATOM   1566  H   TYR A 105       7.375   1.599   7.599  1.00  0.88           H  
ATOM   1567  HA  TYR A 105       8.868  -0.422   5.950  1.00  0.88           H  
ATOM   1568 1HB  TYR A 105       7.423   2.108   5.051  1.00  0.88           H  
ATOM   1569 2HB  TYR A 105       8.465   1.138   4.015  1.00  0.88           H  
ATOM   1570  HD1 TYR A 105       5.323   1.094   5.983  1.00  0.88           H  
ATOM   1571  HD2 TYR A 105       7.640  -0.873   2.958  1.00  0.88           H  
ATOM   1572  HE1 TYR A 105       3.369  -0.282   5.379  1.00  0.88           H  
ATOM   1573  HE2 TYR A 105       5.669  -2.252   2.350  1.00  0.88           H  
ATOM   1574  HH  TYR A 105       3.507  -2.763   2.808  1.00  0.88           H  
ATOM   1575  N   ARG A 106      10.893   1.055   5.644  1.00  0.76           N  
ATOM   1576  CA  ARG A 106      12.146   1.797   5.724  1.00  0.76           C  
ATOM   1577  C   ARG A 106      12.792   1.848   4.362  1.00  0.76           C  
ATOM   1578  O   ARG A 106      12.708   0.891   3.586  1.00  0.76           O  
ATOM   1579  CB  ARG A 106      13.139   1.165   6.698  1.00  0.76           C  
ATOM   1580  CG  ARG A 106      14.391   2.023   6.979  1.00  0.76           C  
ATOM   1581  CD  ARG A 106      15.264   1.449   8.028  1.00  0.76           C  
ATOM   1582  NE  ARG A 106      15.999   0.300   7.546  1.00  0.76           N  
ATOM   1583  CZ  ARG A 106      16.997  -0.307   8.216  1.00  0.76           C  
ATOM   1584  NH1 ARG A 106      17.369   0.138   9.396  1.00  0.76           N  
ATOM   1585  NH2 ARG A 106      17.609  -1.349   7.685  1.00  0.76           N  
ATOM   1586  H   ARG A 106      10.853   0.223   5.071  1.00  0.76           H  
ATOM   1587  HA  ARG A 106      11.940   2.814   6.048  1.00  0.76           H  
ATOM   1588 1HB  ARG A 106      12.648   0.963   7.645  1.00  0.76           H  
ATOM   1589 2HB  ARG A 106      13.485   0.215   6.295  1.00  0.76           H  
ATOM   1590 1HG  ARG A 106      14.997   2.075   6.080  1.00  0.76           H  
ATOM   1591 2HG  ARG A 106      14.101   3.030   7.267  1.00  0.76           H  
ATOM   1592 1HD  ARG A 106      15.966   2.180   8.379  1.00  0.76           H  
ATOM   1593 2HD  ARG A 106      14.643   1.127   8.861  1.00  0.76           H  
ATOM   1594  HE  ARG A 106      15.748  -0.069   6.634  1.00  0.76           H  
ATOM   1595 1HH1 ARG A 106      16.912   0.938   9.803  1.00  0.76           H  
ATOM   1596 2HH1 ARG A 106      18.120  -0.321   9.891  1.00  0.76           H  
ATOM   1597 1HH2 ARG A 106      17.326  -1.690   6.775  1.00  0.76           H  
ATOM   1598 2HH2 ARG A 106      18.360  -1.802   8.186  1.00  0.76           H  
ATOM   1599  N   GLY A 107      13.422   2.970   4.074  1.00  0.68           N  
ATOM   1600  CA  GLY A 107      14.136   3.138   2.821  1.00  0.68           C  
ATOM   1601  C   GLY A 107      15.556   2.582   2.896  1.00  0.68           C  
ATOM   1602  O   GLY A 107      15.825   1.619   3.617  1.00  0.68           O  
ATOM   1603  H   GLY A 107      13.397   3.739   4.749  1.00  0.68           H  
ATOM   1604 1HA  GLY A 107      13.588   2.642   2.019  1.00  0.68           H  
ATOM   1605 2HA  GLY A 107      14.164   4.189   2.563  1.00  0.68           H  
ATOM   1606  N   GLN A 108      16.441   3.157   2.092  1.00  0.64           N  
ATOM   1607  CA  GLN A 108      17.825   2.701   1.947  1.00  0.64           C  
ATOM   1608  C   GLN A 108      18.769   3.412   2.913  1.00  0.64           C  
ATOM   1609  O   GLN A 108      19.758   2.840   3.378  1.00  0.64           O  
ATOM   1610  CB  GLN A 108      18.303   2.939   0.510  1.00  0.64           C  
ATOM   1611  CG  GLN A 108      17.573   2.127  -0.555  1.00  0.64           C  
ATOM   1612  CD  GLN A 108      18.112   2.392  -1.979  1.00  0.64           C  
ATOM   1613  OE1 GLN A 108      18.555   3.502  -2.333  1.00  0.64           O  
ATOM   1614  NE2 GLN A 108      18.076   1.351  -2.808  1.00  0.64           N  
ATOM   1615  H   GLN A 108      16.137   3.992   1.602  1.00  0.64           H  
ATOM   1616  HA  GLN A 108      17.862   1.634   2.163  1.00  0.64           H  
ATOM   1617 1HB  GLN A 108      18.183   3.999   0.267  1.00  0.64           H  
ATOM   1618 2HB  GLN A 108      19.366   2.711   0.443  1.00  0.64           H  
ATOM   1619 1HG  GLN A 108      17.696   1.067  -0.333  1.00  0.64           H  
ATOM   1620 2HG  GLN A 108      16.515   2.394  -0.537  1.00  0.64           H  
ATOM   1621 1HE2 GLN A 108      18.407   1.449  -3.748  1.00  0.64           H  
ATOM   1622 2HE2 GLN A 108      17.715   0.473  -2.495  1.00  0.64           H  
ATOM   1623  N   GLY A 109      18.446   4.662   3.200  1.00  0.61           N  
ATOM   1624  CA  GLY A 109      19.218   5.513   4.077  1.00  0.61           C  
ATOM   1625  C   GLY A 109      20.378   6.200   3.390  1.00  0.61           C  
ATOM   1626  O   GLY A 109      20.690   5.929   2.227  1.00  0.61           O  
ATOM   1627  H   GLY A 109      17.610   5.059   2.783  1.00  0.61           H  
ATOM   1628 1HA  GLY A 109      18.550   6.275   4.466  1.00  0.61           H  
ATOM   1629 2HA  GLY A 109      19.584   4.941   4.927  1.00  0.61           H  
ATOM   1630  N   THR A 110      21.008   7.108   4.126  1.00  0.60           N  
ATOM   1631  CA  THR A 110      22.149   7.853   3.626  1.00  0.60           C  
ATOM   1632  C   THR A 110      23.305   7.771   4.614  1.00  0.60           C  
ATOM   1633  O   THR A 110      23.088   7.767   5.821  1.00  0.60           O  
ATOM   1634  CB  THR A 110      21.779   9.340   3.458  1.00  0.60           C  
ATOM   1635  OG1 THR A 110      21.451   9.882   4.735  1.00  0.60           O  
ATOM   1636  CG2 THR A 110      20.609   9.534   2.546  1.00  0.60           C  
ATOM   1637  H   THR A 110      20.658   7.261   5.067  1.00  0.60           H  
ATOM   1638  HA  THR A 110      22.468   7.432   2.673  1.00  0.60           H  
ATOM   1639  HB  THR A 110      22.630   9.866   3.063  1.00  0.60           H  
ATOM   1640  HG1 THR A 110      20.532   9.673   4.934  1.00  0.60           H  
ATOM   1641 1HG2 THR A 110      20.387  10.593   2.475  1.00  0.60           H  
ATOM   1642 2HG2 THR A 110      20.835   9.135   1.558  1.00  0.60           H  
ATOM   1643 3HG2 THR A 110      19.761   9.018   2.959  1.00  0.60           H  
ATOM   1644  N   GLN A 111      24.536   7.816   4.121  1.00  0.60           N  
ATOM   1645  CA  GLN A 111      25.687   7.848   5.025  1.00  0.60           C  
ATOM   1646  C   GLN A 111      26.211   9.256   5.195  1.00  0.60           C  
ATOM   1647  O   GLN A 111      26.563   9.910   4.208  1.00  0.60           O  
ATOM   1648  CB  GLN A 111      26.832   6.954   4.531  1.00  0.60           C  
ATOM   1649  CG  GLN A 111      28.125   7.017   5.406  1.00  0.60           C  
ATOM   1650  CD  GLN A 111      28.050   6.318   6.794  1.00  0.60           C  
ATOM   1651  OE1 GLN A 111      27.837   5.103   6.878  1.00  0.60           O  
ATOM   1652  NE2 GLN A 111      28.231   7.071   7.873  1.00  0.60           N  
ATOM   1653  H   GLN A 111      24.678   7.817   3.121  1.00  0.60           H  
ATOM   1654  HA  GLN A 111      25.375   7.494   6.006  1.00  0.60           H  
ATOM   1655 1HB  GLN A 111      26.496   5.918   4.508  1.00  0.60           H  
ATOM   1656 2HB  GLN A 111      27.101   7.237   3.514  1.00  0.60           H  
ATOM   1657 1HG  GLN A 111      28.930   6.544   4.847  1.00  0.60           H  
ATOM   1658 2HG  GLN A 111      28.378   8.066   5.580  1.00  0.60           H  
ATOM   1659 1HE2 GLN A 111      28.199   6.659   8.778  1.00  0.60           H  
ATOM   1660 2HE2 GLN A 111      28.401   8.064   7.789  1.00  0.60           H  
ATOM   1661  N   VAL A 112      26.261   9.713   6.436  1.00  0.63           N  
ATOM   1662  CA  VAL A 112      26.797  11.027   6.736  1.00  0.63           C  
ATOM   1663  C   VAL A 112      28.062  10.878   7.562  1.00  0.63           C  
ATOM   1664  O   VAL A 112      28.057  10.228   8.612  1.00  0.63           O  
ATOM   1665  CB  VAL A 112      25.778  11.858   7.527  1.00  0.63           C  
ATOM   1666  CG1 VAL A 112      26.373  13.251   7.874  1.00  0.63           C  
ATOM   1667  CG2 VAL A 112      24.477  11.964   6.713  1.00  0.63           C  
ATOM   1668  H   VAL A 112      25.913   9.134   7.203  1.00  0.63           H  
ATOM   1669  HA  VAL A 112      27.042  11.541   5.806  1.00  0.63           H  
ATOM   1670  HB  VAL A 112      25.579  11.363   8.454  1.00  0.63           H  
ATOM   1671 1HG1 VAL A 112      25.654  13.830   8.452  1.00  0.63           H  
ATOM   1672 2HG1 VAL A 112      27.281  13.120   8.460  1.00  0.63           H  
ATOM   1673 3HG1 VAL A 112      26.616  13.780   6.957  1.00  0.63           H  
ATOM   1674 1HG2 VAL A 112      23.742  12.528   7.266  1.00  0.63           H  
ATOM   1675 2HG2 VAL A 112      24.686  12.461   5.776  1.00  0.63           H  
ATOM   1676 3HG2 VAL A 112      24.081  10.966   6.511  1.00  0.63           H  
ATOM   1677  N   THR A 113      29.148  11.462   7.079  1.00  0.71           N  
ATOM   1678  CA  THR A 113      30.416  11.434   7.798  1.00  0.71           C  
ATOM   1679  C   THR A 113      30.784  12.859   8.154  1.00  0.71           C  
ATOM   1680  O   THR A 113      30.742  13.729   7.286  1.00  0.71           O  
ATOM   1681  CB  THR A 113      31.557  10.781   6.966  1.00  0.71           C  
ATOM   1682  OG1 THR A 113      31.233   9.415   6.665  1.00  0.71           O  
ATOM   1683  CG2 THR A 113      32.870  10.838   7.742  1.00  0.71           C  
ATOM   1684  H   THR A 113      29.080  11.962   6.188  1.00  0.71           H  
ATOM   1685  HA  THR A 113      30.295  10.875   8.726  1.00  0.71           H  
ATOM   1686  HB  THR A 113      31.674  11.326   6.028  1.00  0.71           H  
ATOM   1687  HG1 THR A 113      31.963   9.014   6.186  1.00  0.71           H  
ATOM   1688 1HG2 THR A 113      33.663  10.387   7.148  1.00  0.71           H  
ATOM   1689 2HG2 THR A 113      33.129  11.874   7.958  1.00  0.71           H  
ATOM   1690 3HG2 THR A 113      32.761  10.293   8.679  1.00  0.71           H  
ATOM   1691  N   VAL A 114      31.119  13.108   9.418  1.00  0.85           N  
ATOM   1692  CA  VAL A 114      31.495  14.456   9.819  1.00  0.85           C  
ATOM   1693  C   VAL A 114      32.964  14.434  10.267  1.00  0.85           C  
ATOM   1694  O   VAL A 114      33.309  13.766  11.243  1.00  0.85           O  
ATOM   1695  CB  VAL A 114      30.591  14.935  10.970  1.00  0.85           C  
ATOM   1696  CG1 VAL A 114      30.968  16.340  11.352  1.00  0.85           C  
ATOM   1697  CG2 VAL A 114      29.109  14.821  10.599  1.00  0.85           C  
ATOM   1698  H   VAL A 114      31.104  12.363  10.110  1.00  0.85           H  
ATOM   1699  HA  VAL A 114      31.384  15.128   8.977  1.00  0.85           H  
ATOM   1700  HB  VAL A 114      30.762  14.309  11.824  1.00  0.85           H  
ATOM   1701 1HG1 VAL A 114      30.361  16.677  12.179  1.00  0.85           H  
ATOM   1702 2HG1 VAL A 114      32.002  16.349  11.632  1.00  0.85           H  
ATOM   1703 3HG1 VAL A 114      30.812  17.001  10.501  1.00  0.85           H  
ATOM   1704 1HG2 VAL A 114      28.507  15.140  11.447  1.00  0.85           H  
ATOM   1705 2HG2 VAL A 114      28.890  15.438   9.752  1.00  0.85           H  
ATOM   1706 3HG2 VAL A 114      28.872  13.785  10.365  1.00  0.85           H  
ATOM   1707  N   SER A 115      33.833  15.136   9.535  1.00  1.05           N  
ATOM   1708  CA  SER A 115      35.275  15.079   9.814  1.00  1.05           C  
ATOM   1709  C   SER A 115      36.078  16.238   9.224  1.00  1.05           C  
ATOM   1710  O   SER A 115      35.746  16.754   8.157  1.00  1.05           O  
ATOM   1711  CB  SER A 115      35.859  13.778   9.288  1.00  1.05           C  
ATOM   1712  OG  SER A 115      37.234  13.703   9.543  1.00  1.05           O  
ATOM   1713  H   SER A 115      33.473  15.694   8.760  1.00  1.05           H  
ATOM   1714  HA  SER A 115      35.405  15.106  10.897  1.00  1.05           H  
ATOM   1715 1HB  SER A 115      35.354  12.931   9.753  1.00  1.05           H  
ATOM   1716 2HB  SER A 115      35.689  13.710   8.227  1.00  1.05           H  
ATOM   1717  HG  SER A 115      37.615  14.518   9.191  1.00  1.05           H  
ATOM   1718  N   SER A 116      37.142  16.625   9.928  1.00  1.31           N  
ATOM   1719  CA  SER A 116      38.072  17.652   9.462  1.00  1.31           C  
ATOM   1720  C   SER A 116      39.336  17.610  10.305  1.00  1.31           C  
ATOM   1721  O   SER A 116      40.444  17.602   9.769  1.00  1.31           O  
ATOM   1722  OXT SER A 116      39.227  17.280  11.485  1.00  1.31           O  
ATOM   1723  CB  SER A 116      37.455  19.032   9.543  1.00  1.31           C  
ATOM   1724  OG  SER A 116      38.340  20.011   9.081  1.00  1.31           O  
ATOM   1725  H   SER A 116      37.328  16.164  10.810  1.00  1.31           H  
ATOM   1726  HA  SER A 116      38.339  17.444   8.425  1.00  1.31           H  
ATOM   1727 1HB  SER A 116      36.561  19.053   8.957  1.00  1.31           H  
ATOM   1728 2HB  SER A 116      37.181  19.252  10.569  1.00  1.31           H  
ATOM   1729  HG  SER A 116      37.788  20.666   8.591  1.00  1.31           H  
ENDMDL

REMARK ID 496416 DOMAINID 491348 MODEL 5 2023-03-11_00000122_2_19
MODEL     5
ATOM      1  N   GLN A   1       1.025  -0.880  -0.986  1.00  1.30           N  
ATOM      2  CA  GLN A   1       2.280  -0.615  -0.292  1.00  1.30           C  
ATOM      3  C   GLN A   1       2.544   0.872  -0.175  1.00  1.30           C  
ATOM      4  O   GLN A   1       1.755   1.691  -0.643  1.00  1.30           O  
ATOM      5  CB  GLN A   1       3.453  -1.310  -0.990  1.00  1.30           C  
ATOM      6  CG  GLN A   1       3.381  -2.830  -0.972  1.00  1.30           C  
ATOM      7  CD  GLN A   1       3.478  -3.387   0.455  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       4.469  -3.140   1.164  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       2.466  -4.136   0.875  1.00  1.30           N  
ATOM     10 1H   GLN A   1       1.063  -1.787  -1.427  1.00  1.30           H  
ATOM     11 2H   GLN A   1       0.263  -0.855  -0.323  1.00  1.30           H  
ATOM     12 3H   GLN A   1       0.878  -0.168  -1.687  1.00  1.30           H  
ATOM     13  HA  GLN A   1       2.204  -1.015   0.720  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       3.492  -0.988  -2.031  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       4.391  -1.016  -0.527  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       2.431  -3.145  -1.402  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       4.209  -3.230  -1.557  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       2.474  -4.529   1.796  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       1.688  -4.310   0.269  1.00  1.30           H  
ATOM     20  N   VAL A   2       3.661   1.208   0.450  1.00  1.10           N  
ATOM     21  CA  VAL A   2       4.038   2.593   0.698  1.00  1.10           C  
ATOM     22  C   VAL A   2       5.249   3.064  -0.073  1.00  1.10           C  
ATOM     23  O   VAL A   2       6.264   2.369  -0.151  1.00  1.10           O  
ATOM     24  CB  VAL A   2       4.299   2.795   2.185  1.00  1.10           C  
ATOM     25  CG1 VAL A   2       4.798   4.177   2.447  1.00  1.10           C  
ATOM     26  CG2 VAL A   2       3.058   2.515   2.911  1.00  1.10           C  
ATOM     27  H   VAL A   2       4.270   0.482   0.800  1.00  1.10           H  
ATOM     28  HA  VAL A   2       3.195   3.229   0.418  1.00  1.10           H  
ATOM     29  HB  VAL A   2       5.035   2.143   2.514  1.00  1.10           H  
ATOM     30 1HG1 VAL A   2       4.964   4.313   3.515  1.00  1.10           H  
ATOM     31 2HG1 VAL A   2       5.734   4.340   1.921  1.00  1.10           H  
ATOM     32 3HG1 VAL A   2       4.075   4.867   2.089  1.00  1.10           H  
ATOM     33 1HG2 VAL A   2       3.243   2.666   3.956  1.00  1.10           H  
ATOM     34 2HG2 VAL A   2       2.291   3.173   2.571  1.00  1.10           H  
ATOM     35 3HG2 VAL A   2       2.747   1.490   2.736  1.00  1.10           H  
ATOM     36  N   GLN A   3       5.117   4.252  -0.660  1.00  0.92           N  
ATOM     37  CA  GLN A   3       6.197   4.863  -1.416  1.00  0.92           C  
ATOM     38  C   GLN A   3       6.575   6.221  -0.843  1.00  0.92           C  
ATOM     39  O   GLN A   3       5.734   7.121  -0.713  1.00  0.92           O  
ATOM     40  CB  GLN A   3       5.828   5.061  -2.885  1.00  0.92           C  
ATOM     41  CG  GLN A   3       6.947   5.744  -3.717  1.00  0.92           C  
ATOM     42  CD  GLN A   3       8.170   4.814  -3.954  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       8.017   3.765  -4.597  1.00  0.92           O  
ATOM     44  NE2 GLN A   3       9.361   5.174  -3.444  1.00  0.92           N  
ATOM     45  H   GLN A   3       4.234   4.753  -0.548  1.00  0.92           H  
ATOM     46  HA  GLN A   3       7.074   4.219  -1.357  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       5.605   4.095  -3.337  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       4.927   5.673  -2.955  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       6.539   6.021  -4.687  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       7.295   6.637  -3.195  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3      10.158   4.587  -3.582  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       9.473   6.039  -2.902  1.00  0.92           H  
ATOM     53  N   LEU A   4       7.832   6.352  -0.450  1.00  0.79           N  
ATOM     54  CA  LEU A   4       8.322   7.614   0.080  1.00  0.79           C  
ATOM     55  C   LEU A   4       9.254   8.242  -0.970  1.00  0.79           C  
ATOM     56  O   LEU A   4       9.990   7.515  -1.651  1.00  0.79           O  
ATOM     57  CB  LEU A   4       9.062   7.374   1.395  1.00  0.79           C  
ATOM     58  CG  LEU A   4       8.287   6.644   2.492  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       9.192   6.467   3.701  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       7.054   7.414   2.833  1.00  0.79           C  
ATOM     61  H   LEU A   4       8.463   5.567  -0.542  1.00  0.79           H  
ATOM     62  HA  LEU A   4       7.488   8.287   0.254  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       9.936   6.805   1.197  1.00  0.79           H  
ATOM     64 2HB  LEU A   4       9.346   8.320   1.785  1.00  0.79           H  
ATOM     65  HG  LEU A   4       8.008   5.650   2.139  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       8.660   5.927   4.477  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4      10.069   5.905   3.417  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4       9.500   7.443   4.081  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       6.498   6.893   3.603  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       7.342   8.402   3.186  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       6.436   7.509   1.946  1.00  0.79           H  
ATOM     72  N   GLN A   5       9.227   9.570  -1.115  1.00  0.70           N  
ATOM     73  CA  GLN A   5      10.105  10.245  -2.084  1.00  0.70           C  
ATOM     74  C   GLN A   5      10.720  11.522  -1.548  1.00  0.70           C  
ATOM     75  O   GLN A   5      10.022  12.447  -1.125  1.00  0.70           O  
ATOM     76  CB  GLN A   5       9.362  10.569  -3.382  1.00  0.70           C  
ATOM     77  CG  GLN A   5      10.202  11.344  -4.431  1.00  0.70           C  
ATOM     78  CD  GLN A   5      11.322  10.513  -5.079  1.00  0.70           C  
ATOM     79  OE1 GLN A   5      11.052   9.467  -5.685  1.00  0.70           O  
ATOM     80  NE2 GLN A   5      12.575  10.972  -4.968  1.00  0.70           N  
ATOM     81  H   GLN A   5       8.575  10.113  -0.543  1.00  0.70           H  
ATOM     82  HA  GLN A   5      10.926   9.571  -2.324  1.00  0.70           H  
ATOM     83 1HB  GLN A   5       9.018   9.642  -3.842  1.00  0.70           H  
ATOM     84 2HB  GLN A   5       8.480  11.166  -3.150  1.00  0.70           H  
ATOM     85 1HG  GLN A   5       9.537  11.682  -5.222  1.00  0.70           H  
ATOM     86 2HG  GLN A   5      10.664  12.208  -3.948  1.00  0.70           H  
ATOM     87 1HE2 GLN A   5      13.328  10.470  -5.387  1.00  0.70           H  
ATOM     88 2HE2 GLN A   5      12.784  11.843  -4.457  1.00  0.70           H  
ATOM     89  N   GLU A   6      12.041  11.568  -1.586  1.00  0.65           N  
ATOM     90  CA  GLU A   6      12.789  12.683  -1.050  1.00  0.65           C  
ATOM     91  C   GLU A   6      13.312  13.659  -2.097  1.00  0.65           C  
ATOM     92  O   GLU A   6      13.445  13.330  -3.286  1.00  0.65           O  
ATOM     93  CB  GLU A   6      13.955  12.155  -0.251  1.00  0.65           C  
ATOM     94  CG  GLU A   6      13.584  11.340   0.847  1.00  0.65           C  
ATOM     95  CD  GLU A   6      14.723  10.801   1.487  1.00  0.65           C  
ATOM     96  OE1 GLU A   6      15.678  11.514   1.680  1.00  0.65           O  
ATOM     97  OE2 GLU A   6      14.685   9.631   1.782  1.00  0.65           O  
ATOM     98  H   GLU A   6      12.551  10.784  -1.969  1.00  0.65           H  
ATOM     99  HA  GLU A   6      12.132  13.222  -0.391  1.00  0.65           H  
ATOM    100 1HB  GLU A   6      14.606  11.591  -0.898  1.00  0.65           H  
ATOM    101 2HB  GLU A   6      14.520  12.994   0.151  1.00  0.65           H  
ATOM    102 1HG  GLU A   6      13.035  11.946   1.549  1.00  0.65           H  
ATOM    103 2HG  GLU A   6      12.942  10.534   0.498  1.00  0.65           H  
ATOM    104  N   SER A   7      13.620  14.865  -1.627  1.00  0.63           N  
ATOM    105  CA  SER A   7      14.228  15.905  -2.447  1.00  0.63           C  
ATOM    106  C   SER A   7      14.973  16.953  -1.614  1.00  0.63           C  
ATOM    107  O   SER A   7      14.779  17.062  -0.400  1.00  0.63           O  
ATOM    108  CB  SER A   7      13.163  16.584  -3.282  1.00  0.63           C  
ATOM    109  OG  SER A   7      12.266  17.306  -2.480  1.00  0.63           O  
ATOM    110  H   SER A   7      13.396  15.049  -0.648  1.00  0.63           H  
ATOM    111  HA  SER A   7      14.946  15.429  -3.117  1.00  0.63           H  
ATOM    112 1HB  SER A   7      13.639  17.258  -3.991  1.00  0.63           H  
ATOM    113 2HB  SER A   7      12.618  15.837  -3.859  1.00  0.63           H  
ATOM    114  HG  SER A   7      11.723  16.649  -2.022  1.00  0.63           H  
ATOM    115  N   GLY A   8      15.795  17.772  -2.283  1.00  0.63           N  
ATOM    116  CA  GLY A   8      16.479  18.878  -1.599  1.00  0.63           C  
ATOM    117  C   GLY A   8      17.961  18.658  -1.271  1.00  0.63           C  
ATOM    118  O   GLY A   8      18.540  19.431  -0.517  1.00  0.63           O  
ATOM    119  H   GLY A   8      15.929  17.644  -3.277  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      16.393  19.771  -2.219  1.00  0.63           H  
ATOM    121 2HA  GLY A   8      15.947  19.109  -0.677  1.00  0.63           H  
ATOM    122  N   GLY A   9      18.584  17.625  -1.822  1.00  0.63           N  
ATOM    123  CA  GLY A   9      20.006  17.407  -1.535  1.00  0.63           C  
ATOM    124  C   GLY A   9      20.867  18.318  -2.412  1.00  0.63           C  
ATOM    125  O   GLY A   9      20.345  19.205  -3.094  1.00  0.63           O  
ATOM    126  H   GLY A   9      18.084  16.998  -2.429  1.00  0.63           H  
ATOM    127 1HA  GLY A   9      20.206  17.607  -0.484  1.00  0.63           H  
ATOM    128 2HA  GLY A   9      20.271  16.367  -1.719  1.00  0.63           H  
ATOM    129  N   GLY A  10      22.182  18.096  -2.410  1.00  0.64           N  
ATOM    130  CA  GLY A  10      23.094  18.940  -3.183  1.00  0.64           C  
ATOM    131  C   GLY A  10      24.262  19.479  -2.356  1.00  0.64           C  
ATOM    132  O   GLY A  10      24.467  19.073  -1.208  1.00  0.64           O  
ATOM    133  H   GLY A  10      22.551  17.319  -1.864  1.00  0.64           H  
ATOM    134 1HA  GLY A  10      23.483  18.364  -4.023  1.00  0.64           H  
ATOM    135 2HA  GLY A  10      22.540  19.775  -3.608  1.00  0.64           H  
ATOM    136  N   LEU A  11      25.038  20.372  -2.974  1.00  0.64           N  
ATOM    137  CA  LEU A  11      26.222  20.972  -2.359  1.00  0.64           C  
ATOM    138  C   LEU A  11      25.956  22.334  -1.740  1.00  0.64           C  
ATOM    139  O   LEU A  11      25.464  23.251  -2.403  1.00  0.64           O  
ATOM    140  CB  LEU A  11      27.346  21.116  -3.388  1.00  0.64           C  
ATOM    141  CG  LEU A  11      28.614  21.865  -2.896  1.00  0.64           C  
ATOM    142  CD1 LEU A  11      29.290  21.093  -1.790  1.00  0.64           C  
ATOM    143  CD2 LEU A  11      29.563  22.054  -4.063  1.00  0.64           C  
ATOM    144  H   LEU A  11      24.792  20.651  -3.913  1.00  0.64           H  
ATOM    145  HA  LEU A  11      26.566  20.310  -1.568  1.00  0.64           H  
ATOM    146 1HB  LEU A  11      27.654  20.122  -3.706  1.00  0.64           H  
ATOM    147 2HB  LEU A  11      26.960  21.652  -4.254  1.00  0.64           H  
ATOM    148  HG  LEU A  11      28.327  22.839  -2.494  1.00  0.64           H  
ATOM    149 1HD1 LEU A  11      30.156  21.649  -1.461  1.00  0.64           H  
ATOM    150 2HD1 LEU A  11      28.613  20.975  -0.963  1.00  0.64           H  
ATOM    151 3HD1 LEU A  11      29.592  20.121  -2.157  1.00  0.64           H  
ATOM    152 1HD2 LEU A  11      30.450  22.590  -3.723  1.00  0.64           H  
ATOM    153 2HD2 LEU A  11      29.855  21.080  -4.457  1.00  0.64           H  
ATOM    154 3HD2 LEU A  11      29.068  22.629  -4.844  1.00  0.64           H  
ATOM    155  N   VAL A  12      26.289  22.445  -0.463  1.00  0.64           N  
ATOM    156  CA  VAL A  12      26.131  23.669   0.299  1.00  0.64           C  
ATOM    157  C   VAL A  12      27.455  24.010   0.988  1.00  0.64           C  
ATOM    158  O   VAL A  12      28.348  23.166   1.055  1.00  0.64           O  
ATOM    159  CB  VAL A  12      25.027  23.493   1.345  1.00  0.64           C  
ATOM    160  CG1 VAL A  12      23.700  23.152   0.687  1.00  0.64           C  
ATOM    161  CG2 VAL A  12      25.419  22.433   2.288  1.00  0.64           C  
ATOM    162  H   VAL A  12      26.668  21.620   0.004  1.00  0.64           H  
ATOM    163  HA  VAL A  12      25.862  24.480  -0.378  1.00  0.64           H  
ATOM    164  HB  VAL A  12      24.893  24.423   1.872  1.00  0.64           H  
ATOM    165 1HG1 VAL A  12      22.947  23.056   1.456  1.00  0.64           H  
ATOM    166 2HG1 VAL A  12      23.418  23.949  -0.001  1.00  0.64           H  
ATOM    167 3HG1 VAL A  12      23.781  22.211   0.141  1.00  0.64           H  
ATOM    168 1HG2 VAL A  12      24.649  22.330   3.015  1.00  0.64           H  
ATOM    169 2HG2 VAL A  12      25.544  21.494   1.754  1.00  0.64           H  
ATOM    170 3HG2 VAL A  12      26.353  22.712   2.770  1.00  0.64           H  
ATOM    171  N   GLN A  13      27.596  25.243   1.468  1.00  0.64           N  
ATOM    172  CA  GLN A  13      28.798  25.638   2.202  1.00  0.64           C  
ATOM    173  C   GLN A  13      28.566  25.536   3.719  1.00  0.64           C  
ATOM    174  O   GLN A  13      27.420  25.653   4.159  1.00  0.64           O  
ATOM    175  CB  GLN A  13      29.206  27.063   1.820  1.00  0.64           C  
ATOM    176  CG  GLN A  13      29.610  27.212   0.367  1.00  0.64           C  
ATOM    177  CD  GLN A  13      30.092  28.611   0.036  1.00  0.64           C  
ATOM    178  OE1 GLN A  13      30.722  29.282   0.865  1.00  0.64           O  
ATOM    179  NE2 GLN A  13      29.798  29.067  -1.179  1.00  0.64           N  
ATOM    180  H   GLN A  13      26.844  25.908   1.349  1.00  0.64           H  
ATOM    181  HA  GLN A  13      29.591  24.972   1.893  1.00  0.64           H  
ATOM    182 1HB  GLN A  13      28.373  27.739   2.009  1.00  0.64           H  
ATOM    183 2HB  GLN A  13      30.035  27.395   2.438  1.00  0.64           H  
ATOM    184 1HG  GLN A  13      30.411  26.507   0.146  1.00  0.64           H  
ATOM    185 2HG  GLN A  13      28.747  26.993  -0.261  1.00  0.64           H  
ATOM    186 1HE2 GLN A  13      30.088  29.984  -1.455  1.00  0.64           H  
ATOM    187 2HE2 GLN A  13      29.285  28.492  -1.818  1.00  0.64           H  
ATOM    188  N   PRO A  14      29.601  25.321   4.546  1.00  0.63           N  
ATOM    189  CA  PRO A  14      29.501  25.315   5.984  1.00  0.63           C  
ATOM    190  C   PRO A  14      28.897  26.617   6.464  1.00  0.63           C  
ATOM    191  O   PRO A  14      29.198  27.689   5.937  1.00  0.63           O  
ATOM    192  CB  PRO A  14      30.957  25.199   6.428  1.00  0.63           C  
ATOM    193  CG  PRO A  14      31.639  24.498   5.289  1.00  0.63           C  
ATOM    194  CD  PRO A  14      30.940  25.025   4.049  1.00  0.63           C  
ATOM    195  HA  PRO A  14      28.904  24.455   6.305  1.00  0.63           H  
ATOM    196 1HB  PRO A  14      31.366  26.200   6.623  1.00  0.63           H  
ATOM    197 2HB  PRO A  14      31.006  24.649   7.374  1.00  0.63           H  
ATOM    198 1HG  PRO A  14      32.714  24.738   5.288  1.00  0.63           H  
ATOM    199 2HG  PRO A  14      31.568  23.416   5.404  1.00  0.63           H  
ATOM    200 1HD  PRO A  14      31.417  25.924   3.682  1.00  0.63           H  
ATOM    201 2HD  PRO A  14      30.921  24.227   3.336  1.00  0.63           H  
ATOM    202  N   GLY A  15      28.034  26.510   7.453  1.00  0.62           N  
ATOM    203  CA  GLY A  15      27.353  27.634   8.063  1.00  0.62           C  
ATOM    204  C   GLY A  15      26.011  27.930   7.398  1.00  0.62           C  
ATOM    205  O   GLY A  15      25.184  28.643   7.968  1.00  0.62           O  
ATOM    206  H   GLY A  15      27.851  25.584   7.822  1.00  0.62           H  
ATOM    207 1HA  GLY A  15      27.202  27.424   9.121  1.00  0.62           H  
ATOM    208 2HA  GLY A  15      27.990  28.515   8.002  1.00  0.62           H  
ATOM    209  N   SER A  16      25.779  27.363   6.213  1.00  0.60           N  
ATOM    210  CA  SER A  16      24.540  27.582   5.481  1.00  0.60           C  
ATOM    211  C   SER A  16      23.432  26.679   5.984  1.00  0.60           C  
ATOM    212  O   SER A  16      23.658  25.798   6.823  1.00  0.60           O  
ATOM    213  CB  SER A  16      24.734  27.338   4.005  1.00  0.60           C  
ATOM    214  OG  SER A  16      24.913  25.983   3.751  1.00  0.60           O  
ATOM    215  H   SER A  16      26.493  26.780   5.766  1.00  0.60           H  
ATOM    216  HA  SER A  16      24.232  28.618   5.627  1.00  0.60           H  
ATOM    217 1HB  SER A  16      23.869  27.701   3.457  1.00  0.60           H  
ATOM    218 2HB  SER A  16      25.606  27.890   3.655  1.00  0.60           H  
ATOM    219  HG  SER A  16      25.810  25.770   4.066  1.00  0.60           H  
ATOM    220  N   SER A  17      22.221  26.909   5.483  1.00  0.59           N  
ATOM    221  CA  SER A  17      21.103  26.052   5.838  1.00  0.59           C  
ATOM    222  C   SER A  17      20.613  25.267   4.628  1.00  0.59           C  
ATOM    223  O   SER A  17      20.775  25.704   3.485  1.00  0.59           O  
ATOM    224  CB  SER A  17      19.954  26.861   6.406  1.00  0.59           C  
ATOM    225  OG  SER A  17      20.318  27.498   7.601  1.00  0.59           O  
ATOM    226  H   SER A  17      22.084  27.660   4.823  1.00  0.59           H  
ATOM    227  HA  SER A  17      21.443  25.343   6.588  1.00  0.59           H  
ATOM    228 1HB  SER A  17      19.605  27.592   5.681  1.00  0.59           H  
ATOM    229 2HB  SER A  17      19.126  26.177   6.607  1.00  0.59           H  
ATOM    230  HG  SER A  17      19.563  27.354   8.211  1.00  0.59           H  
ATOM    231  N   LEU A  18      19.981  24.126   4.892  1.00  0.58           N  
ATOM    232  CA  LEU A  18      19.406  23.298   3.833  1.00  0.58           C  
ATOM    233  C   LEU A  18      18.121  22.622   4.282  1.00  0.58           C  
ATOM    234  O   LEU A  18      18.037  22.103   5.396  1.00  0.58           O  
ATOM    235  CB  LEU A  18      20.400  22.230   3.377  1.00  0.58           C  
ATOM    236  CG  LEU A  18      19.932  21.323   2.238  1.00  0.58           C  
ATOM    237  CD1 LEU A  18      19.760  22.168   0.993  1.00  0.58           C  
ATOM    238  CD2 LEU A  18      20.955  20.248   1.997  1.00  0.58           C  
ATOM    239  H   LEU A  18      19.918  23.842   5.870  1.00  0.58           H  
ATOM    240  HA  LEU A  18      19.174  23.939   2.984  1.00  0.58           H  
ATOM    241 1HB  LEU A  18      21.321  22.717   3.077  1.00  0.58           H  
ATOM    242 2HB  LEU A  18      20.607  21.595   4.217  1.00  0.58           H  
ATOM    243  HG  LEU A  18      18.973  20.862   2.485  1.00  0.58           H  
ATOM    244 1HD1 LEU A  18      19.432  21.550   0.169  1.00  0.58           H  
ATOM    245 2HD1 LEU A  18      19.020  22.941   1.176  1.00  0.58           H  
ATOM    246 3HD1 LEU A  18      20.704  22.631   0.733  1.00  0.58           H  
ATOM    247 1HD2 LEU A  18      20.620  19.616   1.173  1.00  0.58           H  
ATOM    248 2HD2 LEU A  18      21.907  20.706   1.740  1.00  0.58           H  
ATOM    249 3HD2 LEU A  18      21.068  19.650   2.890  1.00  0.58           H  
ATOM    250  N   ARG A  19      17.098  22.654   3.430  1.00  0.57           N  
ATOM    251  CA  ARG A  19      15.848  21.995   3.780  1.00  0.57           C  
ATOM    252  C   ARG A  19      15.603  20.790   2.884  1.00  0.57           C  
ATOM    253  O   ARG A  19      15.589  20.906   1.657  1.00  0.57           O  
ATOM    254  CB  ARG A  19      14.662  22.949   3.661  1.00  0.57           C  
ATOM    255  CG  ARG A  19      13.317  22.342   4.078  1.00  0.57           C  
ATOM    256  CD  ARG A  19      12.186  23.330   4.003  1.00  0.57           C  
ATOM    257  NE  ARG A  19      12.272  24.426   4.989  1.00  0.57           N  
ATOM    258  CZ  ARG A  19      11.440  25.491   5.006  1.00  0.57           C  
ATOM    259  NH1 ARG A  19      10.475  25.599   4.117  1.00  0.57           N  
ATOM    260  NH2 ARG A  19      11.608  26.422   5.924  1.00  0.57           N  
ATOM    261  H   ARG A  19      17.200  23.106   2.531  1.00  0.57           H  
ATOM    262  HA  ARG A  19      15.904  21.643   4.803  1.00  0.57           H  
ATOM    263 1HB  ARG A  19      14.835  23.822   4.292  1.00  0.57           H  
ATOM    264 2HB  ARG A  19      14.569  23.294   2.633  1.00  0.57           H  
ATOM    265 1HG  ARG A  19      13.080  21.499   3.425  1.00  0.57           H  
ATOM    266 2HG  ARG A  19      13.393  21.981   5.108  1.00  0.57           H  
ATOM    267 1HD  ARG A  19      12.169  23.773   3.009  1.00  0.57           H  
ATOM    268 2HD  ARG A  19      11.251  22.807   4.175  1.00  0.57           H  
ATOM    269  HE  ARG A  19      13.001  24.411   5.721  1.00  0.57           H  
ATOM    270 1HH1 ARG A  19      10.352  24.884   3.416  1.00  0.57           H  
ATOM    271 2HH1 ARG A  19       9.859  26.398   4.137  1.00  0.57           H  
ATOM    272 1HH2 ARG A  19      12.377  26.309   6.596  1.00  0.57           H  
ATOM    273 2HH2 ARG A  19      11.003  27.225   5.958  1.00  0.57           H  
ATOM    274  N   LEU A  20      15.406  19.638   3.511  1.00  0.58           N  
ATOM    275  CA  LEU A  20      15.130  18.406   2.794  1.00  0.58           C  
ATOM    276  C   LEU A  20      13.652  18.133   2.952  1.00  0.58           C  
ATOM    277  O   LEU A  20      13.049  18.501   3.967  1.00  0.58           O  
ATOM    278  CB  LEU A  20      15.924  17.220   3.362  1.00  0.58           C  
ATOM    279  CG  LEU A  20      17.447  17.398   3.432  1.00  0.58           C  
ATOM    280  CD1 LEU A  20      18.074  16.167   4.076  1.00  0.58           C  
ATOM    281  CD2 LEU A  20      17.987  17.627   2.052  1.00  0.58           C  
ATOM    282  H   LEU A  20      15.444  19.620   4.527  1.00  0.58           H  
ATOM    283  HA  LEU A  20      15.360  18.532   1.736  1.00  0.58           H  
ATOM    284 1HB  LEU A  20      15.562  17.004   4.362  1.00  0.58           H  
ATOM    285 2HB  LEU A  20      15.728  16.352   2.731  1.00  0.58           H  
ATOM    286  HG  LEU A  20      17.676  18.261   4.053  1.00  0.58           H  
ATOM    287 1HD1 LEU A  20      19.154  16.293   4.143  1.00  0.58           H  
ATOM    288 2HD1 LEU A  20      17.668  16.030   5.068  1.00  0.58           H  
ATOM    289 3HD1 LEU A  20      17.847  15.293   3.466  1.00  0.58           H  
ATOM    290 1HD2 LEU A  20      19.060  17.769   2.096  1.00  0.58           H  
ATOM    291 2HD2 LEU A  20      17.759  16.767   1.418  1.00  0.58           H  
ATOM    292 3HD2 LEU A  20      17.520  18.518   1.638  1.00  0.58           H  
ATOM    293  N   SER A  21      13.069  17.443   1.995  1.00  0.59           N  
ATOM    294  CA  SER A  21      11.670  17.087   2.134  1.00  0.59           C  
ATOM    295  C   SER A  21      11.443  15.647   1.769  1.00  0.59           C  
ATOM    296  O   SER A  21      12.185  15.077   0.968  1.00  0.59           O  
ATOM    297  CB  SER A  21      10.816  17.969   1.237  1.00  0.59           C  
ATOM    298  OG  SER A  21      11.120  17.761  -0.114  1.00  0.59           O  
ATOM    299  H   SER A  21      13.602  17.188   1.162  1.00  0.59           H  
ATOM    300  HA  SER A  21      11.365  17.224   3.168  1.00  0.59           H  
ATOM    301 1HB  SER A  21       9.766  17.756   1.417  1.00  0.59           H  
ATOM    302 2HB  SER A  21      10.988  19.011   1.490  1.00  0.59           H  
ATOM    303  HG  SER A  21      12.046  18.033  -0.215  1.00  0.59           H  
ATOM    304  N   CYS A  22      10.378  15.077   2.324  1.00  0.63           N  
ATOM    305  CA  CYS A  22       9.952  13.736   1.962  1.00  0.63           C  
ATOM    306  C   CYS A  22       8.446  13.623   1.851  1.00  0.63           C  
ATOM    307  O   CYS A  22       7.710  13.880   2.807  1.00  0.63           O  
ATOM    308  CB  CYS A  22      10.436  12.713   2.975  1.00  0.63           C  
ATOM    309  SG  CYS A  22       9.946  11.015   2.536  1.00  0.63           S  
ATOM    310  H   CYS A  22       9.864  15.585   3.035  1.00  0.63           H  
ATOM    311  HA  CYS A  22      10.385  13.492   0.997  1.00  0.63           H  
ATOM    312 1HB  CYS A  22      11.516  12.758   3.035  1.00  0.63           H  
ATOM    313 2HB  CYS A  22      10.035  12.948   3.960  1.00  0.63           H  
ATOM    314  N   ALA A  23       8.001  13.236   0.672  1.00  0.68           N  
ATOM    315  CA  ALA A  23       6.596  13.070   0.394  1.00  0.68           C  
ATOM    316  C   ALA A  23       6.230  11.627   0.626  1.00  0.68           C  
ATOM    317  O   ALA A  23       7.027  10.729   0.344  1.00  0.68           O  
ATOM    318  CB  ALA A  23       6.284  13.491  -1.021  1.00  0.68           C  
ATOM    319  H   ALA A  23       8.678  13.032  -0.058  1.00  0.68           H  
ATOM    320  HA  ALA A  23       6.024  13.680   1.088  1.00  0.68           H  
ATOM    321 1HB  ALA A  23       5.218  13.359  -1.209  1.00  0.68           H  
ATOM    322 2HB  ALA A  23       6.551  14.539  -1.156  1.00  0.68           H  
ATOM    323 3HB  ALA A  23       6.858  12.877  -1.715  1.00  0.68           H  
ATOM    324  N   ALA A  24       5.007  11.383   1.057  1.00  0.75           N  
ATOM    325  CA  ALA A  24       4.615  10.003   1.257  1.00  0.75           C  
ATOM    326  C   ALA A  24       3.275   9.691   0.628  1.00  0.75           C  
ATOM    327  O   ALA A  24       2.358  10.510   0.655  1.00  0.75           O  
ATOM    328  CB  ALA A  24       4.564   9.744   2.738  1.00  0.75           C  
ATOM    329  H   ALA A  24       4.385  12.157   1.308  1.00  0.75           H  
ATOM    330  HA  ALA A  24       5.356   9.358   0.792  1.00  0.75           H  
ATOM    331 1HB  ALA A  24       4.311   8.748   2.918  1.00  0.75           H  
ATOM    332 2HB  ALA A  24       5.532   9.960   3.184  1.00  0.75           H  
ATOM    333 3HB  ALA A  24       3.824  10.395   3.144  1.00  0.75           H  
ATOM    334  N   SER A  25       3.141   8.470   0.114  1.00  0.83           N  
ATOM    335  CA  SER A  25       1.879   8.044  -0.475  1.00  0.83           C  
ATOM    336  C   SER A  25       1.588   6.545  -0.330  1.00  0.83           C  
ATOM    337  O   SER A  25       2.488   5.731  -0.101  1.00  0.83           O  
ATOM    338  CB  SER A  25       1.886   8.423  -1.945  1.00  0.83           C  
ATOM    339  OG  SER A  25       2.879   7.712  -2.647  1.00  0.83           O  
ATOM    340  H   SER A  25       3.957   7.860   0.063  1.00  0.83           H  
ATOM    341  HA  SER A  25       1.076   8.590   0.023  1.00  0.83           H  
ATOM    342 1HB  SER A  25       0.911   8.217  -2.382  1.00  0.83           H  
ATOM    343 2HB  SER A  25       2.068   9.492  -2.039  1.00  0.83           H  
ATOM    344  HG  SER A  25       3.710   7.853  -2.165  1.00  0.83           H  
ATOM    345  N   GLY A  26       0.308   6.189  -0.527  1.00  0.93           N  
ATOM    346  CA  GLY A  26      -0.164   4.798  -0.473  1.00  0.93           C  
ATOM    347  C   GLY A  26      -0.792   4.404   0.872  1.00  0.93           C  
ATOM    348  O   GLY A  26      -1.270   3.281   1.039  1.00  0.93           O  
ATOM    349  H   GLY A  26      -0.368   6.915  -0.721  1.00  0.93           H  
ATOM    350 1HA  GLY A  26      -0.892   4.640  -1.268  1.00  0.93           H  
ATOM    351 2HA  GLY A  26       0.671   4.129  -0.684  1.00  0.93           H  
ATOM    352  N   PHE A  27      -0.788   5.326   1.829  1.00  1.01           N  
ATOM    353  CA  PHE A  27      -1.331   5.058   3.156  1.00  1.01           C  
ATOM    354  C   PHE A  27      -1.779   6.359   3.802  1.00  1.01           C  
ATOM    355  O   PHE A  27      -1.491   7.443   3.284  1.00  1.01           O  
ATOM    356  CB  PHE A  27      -0.255   4.399   3.990  1.00  1.01           C  
ATOM    357  CG  PHE A  27       0.870   5.324   4.303  1.00  1.01           C  
ATOM    358  CD1 PHE A  27       0.970   5.869   5.530  1.00  1.01           C  
ATOM    359  CD2 PHE A  27       1.760   5.707   3.364  1.00  1.01           C  
ATOM    360  CE1 PHE A  27       1.970   6.738   5.854  1.00  1.01           C  
ATOM    361  CE2 PHE A  27       2.750   6.584   3.660  1.00  1.01           C  
ATOM    362  CZ  PHE A  27       2.866   7.101   4.914  1.00  1.01           C  
ATOM    363  H   PHE A  27      -0.384   6.226   1.632  1.00  1.01           H  
ATOM    364  HA  PHE A  27      -2.192   4.394   3.064  1.00  1.01           H  
ATOM    365 1HB  PHE A  27      -0.682   4.054   4.930  1.00  1.01           H  
ATOM    366 2HB  PHE A  27       0.138   3.531   3.469  1.00  1.01           H  
ATOM    367  HD1 PHE A  27       0.239   5.586   6.255  1.00  1.01           H  
ATOM    368  HD2 PHE A  27       1.679   5.307   2.358  1.00  1.01           H  
ATOM    369  HE1 PHE A  27       2.031   7.148   6.861  1.00  1.01           H  
ATOM    370  HE2 PHE A  27       3.442   6.857   2.883  1.00  1.01           H  
ATOM    371  HZ  PHE A  27       3.656   7.803   5.154  1.00  1.01           H  
ATOM    372  N   THR A  28      -2.460   6.279   4.942  1.00  1.07           N  
ATOM    373  CA  THR A  28      -2.815   7.520   5.611  1.00  1.07           C  
ATOM    374  C   THR A  28      -1.625   8.042   6.402  1.00  1.07           C  
ATOM    375  O   THR A  28      -1.271   7.507   7.447  1.00  1.07           O  
ATOM    376  CB  THR A  28      -3.998   7.319   6.569  1.00  1.07           C  
ATOM    377  OG1 THR A  28      -5.137   6.850   5.834  1.00  1.07           O  
ATOM    378  CG2 THR A  28      -4.335   8.627   7.268  1.00  1.07           C  
ATOM    379  H   THR A  28      -2.711   5.386   5.337  1.00  1.07           H  
ATOM    380  HA  THR A  28      -3.088   8.264   4.862  1.00  1.07           H  
ATOM    381  HB  THR A  28      -3.731   6.573   7.318  1.00  1.07           H  
ATOM    382  HG1 THR A  28      -5.885   6.747   6.432  1.00  1.07           H  
ATOM    383 1HG2 THR A  28      -5.171   8.472   7.948  1.00  1.07           H  
ATOM    384 2HG2 THR A  28      -3.474   8.970   7.828  1.00  1.07           H  
ATOM    385 3HG2 THR A  28      -4.605   9.375   6.525  1.00  1.07           H  
ATOM    386  N   PHE A  29      -1.084   9.157   5.939  1.00  1.09           N  
ATOM    387  CA  PHE A  29       0.109   9.798   6.485  1.00  1.09           C  
ATOM    388  C   PHE A  29      -0.060  10.120   7.958  1.00  1.09           C  
ATOM    389  O   PHE A  29       0.800   9.820   8.792  1.00  1.09           O  
ATOM    390  CB  PHE A  29       0.398  11.036   5.648  1.00  1.09           C  
ATOM    391  CG  PHE A  29       1.616  11.846   5.955  1.00  1.09           C  
ATOM    392  CD1 PHE A  29       2.836  11.402   5.548  1.00  1.09           C  
ATOM    393  CD2 PHE A  29       1.534  13.073   6.567  1.00  1.09           C  
ATOM    394  CE1 PHE A  29       3.972  12.152   5.739  1.00  1.09           C  
ATOM    395  CE2 PHE A  29       2.679  13.847   6.771  1.00  1.09           C  
ATOM    396  CZ  PHE A  29       3.902  13.375   6.352  1.00  1.09           C  
ATOM    397  H   PHE A  29      -1.484   9.534   5.093  1.00  1.09           H  
ATOM    398  HA  PHE A  29       0.947   9.126   6.382  1.00  1.09           H  
ATOM    399 1HB  PHE A  29       0.476  10.722   4.610  1.00  1.09           H  
ATOM    400 2HB  PHE A  29      -0.459  11.703   5.709  1.00  1.09           H  
ATOM    401  HD1 PHE A  29       2.889  10.438   5.060  1.00  1.09           H  
ATOM    402  HD2 PHE A  29       0.556  13.433   6.878  1.00  1.09           H  
ATOM    403  HE1 PHE A  29       4.919  11.776   5.390  1.00  1.09           H  
ATOM    404  HE2 PHE A  29       2.605  14.824   7.249  1.00  1.09           H  
ATOM    405  HZ  PHE A  29       4.802  13.968   6.499  1.00  1.09           H  
ATOM    406  N   GLY A  30      -1.204  10.696   8.294  1.00  1.06           N  
ATOM    407  CA  GLY A  30      -1.492  11.105   9.660  1.00  1.06           C  
ATOM    408  C   GLY A  30      -1.666   9.929  10.629  1.00  1.06           C  
ATOM    409  O   GLY A  30      -1.833  10.143  11.827  1.00  1.06           O  
ATOM    410  H   GLY A  30      -1.884  10.883   7.575  1.00  1.06           H  
ATOM    411 1HA  GLY A  30      -0.684  11.747  10.015  1.00  1.06           H  
ATOM    412 2HA  GLY A  30      -2.395  11.713   9.666  1.00  1.06           H  
ATOM    413  N   GLY A  31      -1.687   8.689  10.130  1.00  1.00           N  
ATOM    414  CA  GLY A  31      -1.807   7.556  11.025  1.00  1.00           C  
ATOM    415  C   GLY A  31      -0.451   6.998  11.471  1.00  1.00           C  
ATOM    416  O   GLY A  31      -0.414   6.106  12.324  1.00  1.00           O  
ATOM    417  H   GLY A  31      -1.559   8.506   9.137  1.00  1.00           H  
ATOM    418 1HA  GLY A  31      -2.389   7.842  11.899  1.00  1.00           H  
ATOM    419 2HA  GLY A  31      -2.363   6.769  10.517  1.00  1.00           H  
ATOM    420  N   TYR A  32       0.668   7.511  10.917  1.00  0.91           N  
ATOM    421  CA  TYR A  32       1.969   6.923  11.263  1.00  0.91           C  
ATOM    422  C   TYR A  32       3.083   7.924  11.570  1.00  0.91           C  
ATOM    423  O   TYR A  32       3.116   9.045  11.047  1.00  0.91           O  
ATOM    424  CB  TYR A  32       2.420   5.995  10.141  1.00  0.91           C  
ATOM    425  CG  TYR A  32       1.377   4.943   9.852  1.00  0.91           C  
ATOM    426  CD1 TYR A  32       0.451   5.196   8.891  1.00  0.91           C  
ATOM    427  CD2 TYR A  32       1.313   3.768  10.567  1.00  0.91           C  
ATOM    428  CE1 TYR A  32      -0.536   4.287   8.594  1.00  0.91           C  
ATOM    429  CE2 TYR A  32       0.323   2.836  10.280  1.00  0.91           C  
ATOM    430  CZ  TYR A  32      -0.596   3.099   9.288  1.00  0.91           C  
ATOM    431  OH  TYR A  32      -1.580   2.187   8.989  1.00  0.91           O  
ATOM    432  H   TYR A  32       0.610   8.273  10.238  1.00  0.91           H  
ATOM    433  HA  TYR A  32       1.838   6.320  12.161  1.00  0.91           H  
ATOM    434 1HB  TYR A  32       2.601   6.569   9.232  1.00  0.91           H  
ATOM    435 2HB  TYR A  32       3.353   5.497  10.416  1.00  0.91           H  
ATOM    436  HD1 TYR A  32       0.503   6.135   8.360  1.00  0.91           H  
ATOM    437  HD2 TYR A  32       2.040   3.571  11.352  1.00  0.91           H  
ATOM    438  HE1 TYR A  32      -1.265   4.514   7.816  1.00  0.91           H  
ATOM    439  HE2 TYR A  32       0.273   1.901  10.837  1.00  0.91           H  
ATOM    440  HH  TYR A  32      -2.138   2.538   8.290  1.00  0.91           H  
ATOM    441  N   ALA A  33       4.008   7.495  12.434  1.00  0.82           N  
ATOM    442  CA  ALA A  33       5.207   8.264  12.767  1.00  0.82           C  
ATOM    443  C   ALA A  33       6.163   8.267  11.590  1.00  0.82           C  
ATOM    444  O   ALA A  33       6.182   7.316  10.788  1.00  0.82           O  
ATOM    445  CB  ALA A  33       5.909   7.702  13.988  1.00  0.82           C  
ATOM    446  H   ALA A  33       3.891   6.579  12.846  1.00  0.82           H  
ATOM    447  HA  ALA A  33       4.911   9.293  12.971  1.00  0.82           H  
ATOM    448 1HB  ALA A  33       6.790   8.315  14.206  1.00  0.82           H  
ATOM    449 2HB  ALA A  33       5.232   7.723  14.840  1.00  0.82           H  
ATOM    450 3HB  ALA A  33       6.220   6.676  13.791  1.00  0.82           H  
ATOM    451  N   MET A  34       6.989   9.311  11.521  1.00  0.74           N  
ATOM    452  CA  MET A  34       7.960   9.398  10.441  1.00  0.74           C  
ATOM    453  C   MET A  34       9.286   9.964  10.940  1.00  0.74           C  
ATOM    454  O   MET A  34       9.338  10.856  11.797  1.00  0.74           O  
ATOM    455  CB  MET A  34       7.366  10.201   9.305  1.00  0.74           C  
ATOM    456  CG  MET A  34       8.078  10.062   7.986  1.00  0.74           C  
ATOM    457  SD  MET A  34       7.160  10.864   6.712  1.00  0.74           S  
ATOM    458  CE  MET A  34       8.155  10.615   5.316  1.00  0.74           C  
ATOM    459  H   MET A  34       6.911  10.052  12.221  1.00  0.74           H  
ATOM    460  HA  MET A  34       8.160   8.394  10.076  1.00  0.74           H  
ATOM    461 1HB  MET A  34       6.336   9.885   9.148  1.00  0.74           H  
ATOM    462 2HB  MET A  34       7.337  11.252   9.581  1.00  0.74           H  
ATOM    463 1HG  MET A  34       9.090  10.422   8.010  1.00  0.74           H  
ATOM    464 2HG  MET A  34       8.149   9.037   7.742  1.00  0.74           H  
ATOM    465 1HE  MET A  34       7.673  11.071   4.448  1.00  0.74           H  
ATOM    466 2HE  MET A  34       9.110  11.086   5.486  1.00  0.74           H  
ATOM    467 3HE  MET A  34       8.297   9.551   5.141  1.00  0.74           H  
ATOM    468  N   HIS A  35      10.367   9.405  10.407  1.00  0.68           N  
ATOM    469  CA  HIS A  35      11.717   9.709  10.849  1.00  0.68           C  
ATOM    470  C   HIS A  35      12.666  10.113   9.734  1.00  0.68           C  
ATOM    471  O   HIS A  35      12.520   9.711   8.578  1.00  0.68           O  
ATOM    472  CB  HIS A  35      12.351   8.430  11.445  1.00  0.68           C  
ATOM    473  CG  HIS A  35      11.625   7.780  12.597  1.00  0.68           C  
ATOM    474  ND1 HIS A  35      10.432   7.108  12.434  1.00  0.68           N  
ATOM    475  CD2 HIS A  35      11.956   7.638  13.899  1.00  0.68           C  
ATOM    476  CE1 HIS A  35      10.041   6.622  13.594  1.00  0.68           C  
ATOM    477  NE2 HIS A  35      10.943   6.935  14.504  1.00  0.68           N  
ATOM    478  H   HIS A  35      10.236   8.704   9.684  1.00  0.68           H  
ATOM    479  HA  HIS A  35      11.701  10.504  11.587  1.00  0.68           H  
ATOM    480 1HB  HIS A  35      12.452   7.688  10.655  1.00  0.68           H  
ATOM    481 2HB  HIS A  35      13.362   8.669  11.787  1.00  0.68           H  
ATOM    482  HD1 HIS A  35       9.936   6.972  11.575  1.00  0.68           H  
ATOM    483  HD2 HIS A  35      12.813   7.973  14.482  1.00  0.68           H  
ATOM    484  HE1 HIS A  35       9.105   6.067  13.673  1.00  0.68           H  
ATOM    485  N   TRP A  36      13.689  10.856  10.118  1.00  0.64           N  
ATOM    486  CA  TRP A  36      14.830  11.088   9.257  1.00  0.64           C  
ATOM    487  C   TRP A  36      16.038  10.397   9.849  1.00  0.64           C  
ATOM    488  O   TRP A  36      16.294  10.479  11.066  1.00  0.64           O  
ATOM    489  CB  TRP A  36      15.139  12.567   9.032  1.00  0.64           C  
ATOM    490  CG  TRP A  36      14.255  13.267   8.025  1.00  0.64           C  
ATOM    491  CD1 TRP A  36      13.107  13.927   8.232  1.00  0.64           C  
ATOM    492  CD2 TRP A  36      14.514  13.370   6.598  1.00  0.64           C  
ATOM    493  NE1 TRP A  36      12.632  14.441   7.041  1.00  0.64           N  
ATOM    494  CE2 TRP A  36      13.471  14.107   6.048  1.00  0.64           C  
ATOM    495  CE3 TRP A  36      15.532  12.904   5.765  1.00  0.64           C  
ATOM    496  CZ2 TRP A  36      13.404  14.396   4.706  1.00  0.64           C  
ATOM    497  CZ3 TRP A  36      15.462  13.188   4.407  1.00  0.64           C  
ATOM    498  CH2 TRP A  36      14.422  13.916   3.893  1.00  0.64           C  
ATOM    499  H   TRP A  36      13.705  11.218  11.066  1.00  0.64           H  
ATOM    500  HA  TRP A  36      14.633  10.642   8.286  1.00  0.64           H  
ATOM    501 1HB  TRP A  36      15.057  13.100   9.983  1.00  0.64           H  
ATOM    502 2HB  TRP A  36      16.173  12.661   8.700  1.00  0.64           H  
ATOM    503  HD1 TRP A  36      12.635  14.048   9.178  1.00  0.64           H  
ATOM    504  HE1 TRP A  36      11.798  14.994   6.904  1.00  0.64           H  
ATOM    505  HE3 TRP A  36      16.358  12.321   6.174  1.00  0.64           H  
ATOM    506  HZ2 TRP A  36      12.585  14.974   4.288  1.00  0.64           H  
ATOM    507  HZ3 TRP A  36      16.256  12.813   3.754  1.00  0.64           H  
ATOM    508  HH2 TRP A  36      14.397  14.119   2.818  1.00  0.64           H  
ATOM    509  N   VAL A  37      16.786   9.746   8.970  1.00  0.63           N  
ATOM    510  CA  VAL A  37      17.999   9.046   9.342  1.00  0.63           C  
ATOM    511  C   VAL A  37      19.134   9.524   8.443  1.00  0.63           C  
ATOM    512  O   VAL A  37      18.897  10.135   7.396  1.00  0.63           O  
ATOM    513  CB  VAL A  37      17.808   7.515   9.241  1.00  0.63           C  
ATOM    514  CG1 VAL A  37      16.670   7.058  10.161  1.00  0.63           C  
ATOM    515  CG2 VAL A  37      17.526   7.133   7.863  1.00  0.63           C  
ATOM    516  H   VAL A  37      16.477   9.723   7.997  1.00  0.63           H  
ATOM    517  HA  VAL A  37      18.251   9.292  10.370  1.00  0.63           H  
ATOM    518  HB  VAL A  37      18.724   7.028   9.580  1.00  0.63           H  
ATOM    519 1HG1 VAL A  37      16.569   5.978  10.104  1.00  0.63           H  
ATOM    520 2HG1 VAL A  37      16.886   7.343  11.169  1.00  0.63           H  
ATOM    521 3HG1 VAL A  37      15.735   7.522   9.851  1.00  0.63           H  
ATOM    522 1HG2 VAL A  37      17.414   6.056   7.791  1.00  0.63           H  
ATOM    523 2HG2 VAL A  37      16.605   7.622   7.548  1.00  0.63           H  
ATOM    524 3HG2 VAL A  37      18.349   7.455   7.250  1.00  0.63           H  
ATOM    525  N   ARG A  38      20.362   9.227   8.836  1.00  0.64           N  
ATOM    526  CA  ARG A  38      21.536   9.673   8.097  1.00  0.64           C  
ATOM    527  C   ARG A  38      22.634   8.631   7.982  1.00  0.64           C  
ATOM    528  O   ARG A  38      22.876   7.872   8.909  1.00  0.64           O  
ATOM    529  CB  ARG A  38      22.086  10.905   8.789  1.00  0.64           C  
ATOM    530  CG  ARG A  38      23.231  11.518   8.195  1.00  0.64           C  
ATOM    531  CD  ARG A  38      23.549  12.807   8.852  1.00  0.64           C  
ATOM    532  NE  ARG A  38      24.071  12.719  10.180  1.00  0.64           N  
ATOM    533  CZ  ARG A  38      24.440  13.810  10.871  1.00  0.64           C  
ATOM    534  NH1 ARG A  38      24.314  15.012  10.322  1.00  0.64           N  
ATOM    535  NH2 ARG A  38      24.936  13.661  12.077  1.00  0.64           N  
ATOM    536  H   ARG A  38      20.475   8.723   9.710  1.00  0.64           H  
ATOM    537  HA  ARG A  38      21.221   9.947   7.094  1.00  0.64           H  
ATOM    538 1HB  ARG A  38      21.325  11.661   8.772  1.00  0.64           H  
ATOM    539 2HB  ARG A  38      22.316  10.678   9.832  1.00  0.64           H  
ATOM    540 1HG  ARG A  38      24.096  10.860   8.275  1.00  0.64           H  
ATOM    541 2HG  ARG A  38      22.990  11.704   7.149  1.00  0.64           H  
ATOM    542 1HD  ARG A  38      24.257  13.378   8.254  1.00  0.64           H  
ATOM    543 2HD  ARG A  38      22.640  13.350   8.939  1.00  0.64           H  
ATOM    544  HE  ARG A  38      24.192  11.802  10.644  1.00  0.64           H  
ATOM    545 1HH1 ARG A  38      23.929  15.122   9.379  1.00  0.64           H  
ATOM    546 2HH1 ARG A  38      24.631  15.861  10.814  1.00  0.64           H  
ATOM    547 1HH2 ARG A  38      25.031  12.701  12.446  1.00  0.64           H  
ATOM    548 2HH2 ARG A  38      25.231  14.463  12.613  1.00  0.64           H  
ATOM    549  N   GLN A  39      23.292   8.571   6.829  1.00  0.66           N  
ATOM    550  CA  GLN A  39      24.405   7.647   6.663  1.00  0.66           C  
ATOM    551  C   GLN A  39      25.657   8.308   6.099  1.00  0.66           C  
ATOM    552  O   GLN A  39      25.703   8.730   4.936  1.00  0.66           O  
ATOM    553  CB  GLN A  39      23.984   6.510   5.750  1.00  0.66           C  
ATOM    554  CG  GLN A  39      25.025   5.500   5.543  1.00  0.66           C  
ATOM    555  CD  GLN A  39      24.538   4.319   4.772  1.00  0.66           C  
ATOM    556  OE1 GLN A  39      23.550   4.363   4.007  1.00  0.66           O  
ATOM    557  NE2 GLN A  39      25.242   3.219   4.960  1.00  0.66           N  
ATOM    558  H   GLN A  39      23.016   9.174   6.060  1.00  0.66           H  
ATOM    559  HA  GLN A  39      24.664   7.232   7.638  1.00  0.66           H  
ATOM    560 1HB  GLN A  39      23.107   6.013   6.161  1.00  0.66           H  
ATOM    561 2HB  GLN A  39      23.722   6.915   4.777  1.00  0.66           H  
ATOM    562 1HG  GLN A  39      25.864   5.947   5.008  1.00  0.66           H  
ATOM    563 2HG  GLN A  39      25.363   5.161   6.515  1.00  0.66           H  
ATOM    564 1HE2 GLN A  39      25.008   2.373   4.483  1.00  0.66           H  
ATOM    565 2HE2 GLN A  39      26.046   3.263   5.599  1.00  0.66           H  
ATOM    566  N   ALA A  40      26.676   8.435   6.940  1.00  0.69           N  
ATOM    567  CA  ALA A  40      27.922   9.050   6.508  1.00  0.69           C  
ATOM    568  C   ALA A  40      28.686   8.009   5.698  1.00  0.69           C  
ATOM    569  O   ALA A  40      28.555   6.826   6.005  1.00  0.69           O  
ATOM    570  CB  ALA A  40      28.737   9.516   7.697  1.00  0.69           C  
ATOM    571  H   ALA A  40      26.588   8.086   7.886  1.00  0.69           H  
ATOM    572  HA  ALA A  40      27.681   9.908   5.894  1.00  0.69           H  
ATOM    573 1HB  ALA A  40      29.663   9.973   7.352  1.00  0.69           H  
ATOM    574 2HB  ALA A  40      28.163  10.248   8.268  1.00  0.69           H  
ATOM    575 3HB  ALA A  40      28.967   8.665   8.321  1.00  0.69           H  
ATOM    576  N   PRO A  41      29.495   8.374   4.702  1.00  0.72           N  
ATOM    577  CA  PRO A  41      30.313   7.437   3.967  1.00  0.72           C  
ATOM    578  C   PRO A  41      31.162   6.618   4.927  1.00  0.72           C  
ATOM    579  O   PRO A  41      31.775   7.161   5.847  1.00  0.72           O  
ATOM    580  CB  PRO A  41      31.173   8.367   3.105  1.00  0.72           C  
ATOM    581  CG  PRO A  41      30.308   9.599   2.910  1.00  0.72           C  
ATOM    582  CD  PRO A  41      29.579   9.773   4.231  1.00  0.72           C  
ATOM    583  HA  PRO A  41      29.668   6.789   3.354  1.00  0.72           H  
ATOM    584 1HB  PRO A  41      32.121   8.584   3.621  1.00  0.72           H  
ATOM    585 2HB  PRO A  41      31.431   7.870   2.159  1.00  0.72           H  
ATOM    586 1HG  PRO A  41      30.935  10.469   2.655  1.00  0.72           H  
ATOM    587 2HG  PRO A  41      29.618   9.448   2.066  1.00  0.72           H  
ATOM    588 1HD  PRO A  41      30.145  10.402   4.932  1.00  0.72           H  
ATOM    589 2HD  PRO A  41      28.590  10.181   3.999  1.00  0.72           H  
ATOM    590  N   GLY A  42      31.216   5.312   4.691  1.00  0.74           N  
ATOM    591  CA  GLY A  42      31.997   4.389   5.515  1.00  0.74           C  
ATOM    592  C   GLY A  42      31.274   3.919   6.787  1.00  0.74           C  
ATOM    593  O   GLY A  42      31.798   3.079   7.521  1.00  0.74           O  
ATOM    594  H   GLY A  42      30.690   4.935   3.916  1.00  0.74           H  
ATOM    595 1HA  GLY A  42      32.265   3.520   4.915  1.00  0.74           H  
ATOM    596 2HA  GLY A  42      32.932   4.872   5.796  1.00  0.74           H  
ATOM    597  N   LYS A  43      30.072   4.439   7.038  1.00  0.75           N  
ATOM    598  CA  LYS A  43      29.304   4.096   8.233  1.00  0.75           C  
ATOM    599  C   LYS A  43      27.903   3.611   7.870  1.00  0.75           C  
ATOM    600  O   LYS A  43      27.465   3.775   6.728  1.00  0.75           O  
ATOM    601  CB  LYS A  43      29.211   5.301   9.168  1.00  0.75           C  
ATOM    602  CG  LYS A  43      30.557   5.793   9.694  1.00  0.75           C  
ATOM    603  CD  LYS A  43      30.390   6.921  10.707  1.00  0.75           C  
ATOM    604  CE  LYS A  43      31.739   7.419  11.204  1.00  0.75           C  
ATOM    605  NZ  LYS A  43      31.595   8.516  12.201  1.00  0.75           N  
ATOM    606  H   LYS A  43      29.675   5.143   6.414  1.00  0.75           H  
ATOM    607  HA  LYS A  43      29.812   3.287   8.756  1.00  0.75           H  
ATOM    608 1HB  LYS A  43      28.741   6.126   8.630  1.00  0.75           H  
ATOM    609 2HB  LYS A  43      28.569   5.061  10.015  1.00  0.75           H  
ATOM    610 1HG  LYS A  43      31.096   4.964  10.153  1.00  0.75           H  
ATOM    611 2HG  LYS A  43      31.148   6.168   8.855  1.00  0.75           H  
ATOM    612 1HD  LYS A  43      29.855   7.747  10.253  1.00  0.75           H  
ATOM    613 2HD  LYS A  43      29.810   6.561  11.557  1.00  0.75           H  
ATOM    614 1HE  LYS A  43      32.277   6.591  11.664  1.00  0.75           H  
ATOM    615 2HE  LYS A  43      32.316   7.787  10.355  1.00  0.75           H  
ATOM    616 1HZ  LYS A  43      32.510   8.818  12.504  1.00  0.75           H  
ATOM    617 2HZ  LYS A  43      31.106   9.293  11.779  1.00  0.75           H  
ATOM    618 3HZ  LYS A  43      31.071   8.182  12.997  1.00  0.75           H  
ATOM    619  N   GLY A  44      27.220   2.967   8.820  1.00  0.74           N  
ATOM    620  CA  GLY A  44      25.835   2.581   8.591  1.00  0.74           C  
ATOM    621  C   GLY A  44      24.936   3.761   8.981  1.00  0.74           C  
ATOM    622  O   GLY A  44      25.455   4.790   9.409  1.00  0.74           O  
ATOM    623  H   GLY A  44      27.646   2.800   9.721  1.00  0.74           H  
ATOM    624 1HA  GLY A  44      25.717   2.320   7.545  1.00  0.74           H  
ATOM    625 2HA  GLY A  44      25.590   1.704   9.189  1.00  0.74           H  
ATOM    626  N   PRO A  45      23.612   3.655   8.807  1.00  0.72           N  
ATOM    627  CA  PRO A  45      22.606   4.647   9.165  1.00  0.72           C  
ATOM    628  C   PRO A  45      22.541   4.970  10.662  1.00  0.72           C  
ATOM    629  O   PRO A  45      22.722   4.083  11.502  1.00  0.72           O  
ATOM    630  CB  PRO A  45      21.299   3.981   8.718  1.00  0.72           C  
ATOM    631  CG  PRO A  45      21.711   2.974   7.672  1.00  0.72           C  
ATOM    632  CD  PRO A  45      23.055   2.466   8.133  1.00  0.72           C  
ATOM    633  HA  PRO A  45      22.790   5.550   8.580  1.00  0.72           H  
ATOM    634 1HB  PRO A  45      20.801   3.525   9.585  1.00  0.72           H  
ATOM    635 2HB  PRO A  45      20.614   4.749   8.325  1.00  0.72           H  
ATOM    636 1HG  PRO A  45      20.958   2.177   7.590  1.00  0.72           H  
ATOM    637 2HG  PRO A  45      21.767   3.465   6.684  1.00  0.72           H  
ATOM    638 1HD  PRO A  45      22.942   1.633   8.843  1.00  0.72           H  
ATOM    639 2HD  PRO A  45      23.615   2.185   7.244  1.00  0.72           H  
ATOM    640  N   GLU A  46      22.164   6.209  10.978  1.00  0.70           N  
ATOM    641  CA  GLU A  46      21.923   6.656  12.351  1.00  0.70           C  
ATOM    642  C   GLU A  46      20.664   7.507  12.393  1.00  0.70           C  
ATOM    643  O   GLU A  46      20.285   8.122  11.400  1.00  0.70           O  
ATOM    644  CB  GLU A  46      23.101   7.492  12.884  1.00  0.70           C  
ATOM    645  CG  GLU A  46      23.359   8.834  12.167  1.00  0.70           C  
ATOM    646  CD  GLU A  46      24.581   9.571  12.707  1.00  0.70           C  
ATOM    647  OE1 GLU A  46      25.220   9.048  13.594  1.00  0.70           O  
ATOM    648  OE2 GLU A  46      24.889  10.650  12.215  1.00  0.70           O  
ATOM    649  H   GLU A  46      22.103   6.883  10.225  1.00  0.70           H  
ATOM    650  HA  GLU A  46      21.776   5.784  12.989  1.00  0.70           H  
ATOM    651 1HB  GLU A  46      22.933   7.715  13.938  1.00  0.70           H  
ATOM    652 2HB  GLU A  46      24.015   6.903  12.817  1.00  0.70           H  
ATOM    653 1HG  GLU A  46      23.517   8.645  11.120  1.00  0.70           H  
ATOM    654 2HG  GLU A  46      22.475   9.468  12.268  1.00  0.70           H  
ATOM    655  N   TRP A  47      19.989   7.569  13.532  1.00  0.68           N  
ATOM    656  CA  TRP A  47      18.818   8.438  13.572  1.00  0.68           C  
ATOM    657  C   TRP A  47      19.197   9.894  13.705  1.00  0.68           C  
ATOM    658  O   TRP A  47      20.151  10.231  14.404  1.00  0.68           O  
ATOM    659  CB  TRP A  47      17.837   8.062  14.684  1.00  0.68           C  
ATOM    660  CG  TRP A  47      17.102   6.785  14.423  1.00  0.68           C  
ATOM    661  CD1 TRP A  47      17.380   5.855  13.468  1.00  0.68           C  
ATOM    662  CD2 TRP A  47      15.913   6.319  15.099  1.00  0.68           C  
ATOM    663  NE1 TRP A  47      16.461   4.843  13.512  1.00  0.68           N  
ATOM    664  CE2 TRP A  47      15.551   5.111  14.501  1.00  0.68           C  
ATOM    665  CE3 TRP A  47      15.135   6.826  16.145  1.00  0.68           C  
ATOM    666  CZ2 TRP A  47      14.439   4.393  14.911  1.00  0.68           C  
ATOM    667  CZ3 TRP A  47      14.023   6.106  16.557  1.00  0.68           C  
ATOM    668  CH2 TRP A  47      13.684   4.921  15.955  1.00  0.68           C  
ATOM    669  H   TRP A  47      20.288   7.050  14.347  1.00  0.68           H  
ATOM    670  HA  TRP A  47      18.287   8.332  12.633  1.00  0.68           H  
ATOM    671 1HB  TRP A  47      18.373   7.966  15.628  1.00  0.68           H  
ATOM    672 2HB  TRP A  47      17.105   8.863  14.802  1.00  0.68           H  
ATOM    673  HD1 TRP A  47      18.209   5.907  12.769  1.00  0.68           H  
ATOM    674  HE1 TRP A  47      16.448   4.036  12.912  1.00  0.68           H  
ATOM    675  HE3 TRP A  47      15.396   7.768  16.625  1.00  0.68           H  
ATOM    676  HZ2 TRP A  47      14.151   3.452  14.445  1.00  0.68           H  
ATOM    677  HZ3 TRP A  47      13.420   6.508  17.371  1.00  0.68           H  
ATOM    678  HH2 TRP A  47      12.799   4.385  16.301  1.00  0.68           H  
ATOM    679  N   VAL A  48      18.413  10.755  13.068  1.00  0.67           N  
ATOM    680  CA  VAL A  48      18.567  12.192  13.186  1.00  0.67           C  
ATOM    681  C   VAL A  48      17.424  12.821  13.961  1.00  0.67           C  
ATOM    682  O   VAL A  48      17.646  13.507  14.959  1.00  0.67           O  
ATOM    683  CB  VAL A  48      18.613  12.812  11.789  1.00  0.67           C  
ATOM    684  CG1 VAL A  48      18.665  14.238  11.863  1.00  0.67           C  
ATOM    685  CG2 VAL A  48      19.816  12.311  11.055  1.00  0.67           C  
ATOM    686  H   VAL A  48      17.667  10.413  12.461  1.00  0.67           H  
ATOM    687  HA  VAL A  48      19.503  12.402  13.703  1.00  0.67           H  
ATOM    688  HB  VAL A  48      17.712  12.543  11.249  1.00  0.67           H  
ATOM    689 1HG1 VAL A  48      18.684  14.632  10.854  1.00  0.67           H  
ATOM    690 2HG1 VAL A  48      17.788  14.617  12.382  1.00  0.67           H  
ATOM    691 3HG1 VAL A  48      19.547  14.524  12.388  1.00  0.67           H  
ATOM    692 1HG2 VAL A  48      19.823  12.754  10.064  1.00  0.67           H  
ATOM    693 2HG2 VAL A  48      20.722  12.595  11.593  1.00  0.67           H  
ATOM    694 3HG2 VAL A  48      19.769  11.227  10.975  1.00  0.67           H  
ATOM    695  N   SER A  49      16.198  12.598  13.494  1.00  0.68           N  
ATOM    696  CA  SER A  49      15.037  13.212  14.139  1.00  0.68           C  
ATOM    697  C   SER A  49      13.713  12.555  13.764  1.00  0.68           C  
ATOM    698  O   SER A  49      13.610  11.875  12.741  1.00  0.68           O  
ATOM    699  CB  SER A  49      15.031  14.691  13.822  1.00  0.68           C  
ATOM    700  OG  SER A  49      14.904  14.901  12.460  1.00  0.68           O  
ATOM    701  H   SER A  49      16.083  11.994  12.680  1.00  0.68           H  
ATOM    702  HA  SER A  49      15.153  13.099  15.215  1.00  0.68           H  
ATOM    703 1HB  SER A  49      14.198  15.166  14.344  1.00  0.68           H  
ATOM    704 2HB  SER A  49      15.939  15.156  14.178  1.00  0.68           H  
ATOM    705  HG  SER A  49      14.143  14.393  12.200  1.00  0.68           H  
ATOM    706  N   SER A  50      12.672  12.786  14.563  1.00  0.71           N  
ATOM    707  CA  SER A  50      11.373  12.211  14.210  1.00  0.71           C  
ATOM    708  C   SER A  50      10.154  12.898  14.774  1.00  0.71           C  
ATOM    709  O   SER A  50      10.210  13.560  15.813  1.00  0.71           O  
ATOM    710  CB  SER A  50      11.333  10.782  14.670  1.00  0.71           C  
ATOM    711  OG  SER A  50      11.368  10.687  16.068  1.00  0.71           O  
ATOM    712  H   SER A  50      12.803  13.352  15.401  1.00  0.71           H  
ATOM    713  HA  SER A  50      11.281  12.235  13.124  1.00  0.71           H  
ATOM    714 1HB  SER A  50      10.434  10.294  14.283  1.00  0.71           H  
ATOM    715 2HB  SER A  50      12.186  10.281  14.258  1.00  0.71           H  
ATOM    716  HG  SER A  50      11.190   9.763  16.270  1.00  0.71           H  
ATOM    717  N   ILE A  51       9.024  12.665  14.103  1.00  0.76           N  
ATOM    718  CA  ILE A  51       7.738  13.173  14.550  1.00  0.76           C  
ATOM    719  C   ILE A  51       6.636  12.113  14.673  1.00  0.76           C  
ATOM    720  O   ILE A  51       6.400  11.293  13.774  1.00  0.76           O  
ATOM    721  CB  ILE A  51       7.251  14.346  13.676  1.00  0.76           C  
ATOM    722  CG1 ILE A  51       8.176  15.477  13.751  1.00  0.76           C  
ATOM    723  CG2 ILE A  51       5.898  14.832  14.141  1.00  0.76           C  
ATOM    724  CD1 ILE A  51       7.804  16.558  12.841  1.00  0.76           C  
ATOM    725  H   ILE A  51       9.072  12.097  13.255  1.00  0.76           H  
ATOM    726  HA  ILE A  51       7.881  13.583  15.547  1.00  0.76           H  
ATOM    727  HB  ILE A  51       7.201  14.029  12.641  1.00  0.76           H  
ATOM    728 1HG1 ILE A  51       8.163  15.852  14.754  1.00  0.76           H  
ATOM    729 2HG1 ILE A  51       9.177  15.162  13.511  1.00  0.76           H  
ATOM    730 1HG2 ILE A  51       5.573  15.662  13.524  1.00  0.76           H  
ATOM    731 2HG2 ILE A  51       5.188  14.041  14.059  1.00  0.76           H  
ATOM    732 3HG2 ILE A  51       5.965  15.161  15.183  1.00  0.76           H  
ATOM    733 1HD1 ILE A  51       8.486  17.358  12.965  1.00  0.76           H  
ATOM    734 2HD1 ILE A  51       7.842  16.203  11.831  1.00  0.76           H  
ATOM    735 3HD1 ILE A  51       6.803  16.910  13.071  1.00  0.76           H  
ATOM    736  N   ASN A  52       5.955  12.162  15.817  1.00  0.83           N  
ATOM    737  CA  ASN A  52       4.817  11.314  16.173  1.00  0.83           C  
ATOM    738  C   ASN A  52       3.656  11.519  15.218  1.00  0.83           C  
ATOM    739  O   ASN A  52       3.418  12.636  14.765  1.00  0.83           O  
ATOM    740  CB  ASN A  52       4.363  11.628  17.569  1.00  0.83           C  
ATOM    741  CG  ASN A  52       3.399  10.640  18.146  1.00  0.83           C  
ATOM    742  OD1 ASN A  52       2.174  10.689  17.923  1.00  0.83           O  
ATOM    743  ND2 ASN A  52       3.934   9.723  18.919  1.00  0.83           N  
ATOM    744  H   ASN A  52       6.253  12.860  16.505  1.00  0.83           H  
ATOM    745  HA  ASN A  52       5.124  10.268  16.108  1.00  0.83           H  
ATOM    746 1HB  ASN A  52       5.239  11.646  18.190  1.00  0.83           H  
ATOM    747 2HB  ASN A  52       3.920  12.624  17.595  1.00  0.83           H  
ATOM    748 1HD2 ASN A  52       3.353   9.029  19.346  1.00  0.83           H  
ATOM    749 2HD2 ASN A  52       4.921   9.719  19.082  1.00  0.83           H  
ATOM    750  N   SER A  53       2.879  10.475  14.959  1.00  0.91           N  
ATOM    751  CA  SER A  53       1.742  10.612  14.050  1.00  0.91           C  
ATOM    752  C   SER A  53       0.723  11.672  14.487  1.00  0.91           C  
ATOM    753  O   SER A  53       0.048  12.266  13.648  1.00  0.91           O  
ATOM    754  CB  SER A  53       0.991   9.307  13.996  1.00  0.91           C  
ATOM    755  OG  SER A  53       0.368   9.050  15.222  1.00  0.91           O  
ATOM    756  H   SER A  53       3.082   9.578  15.374  1.00  0.91           H  
ATOM    757  HA  SER A  53       2.117  10.871  13.059  1.00  0.91           H  
ATOM    758 1HB  SER A  53       0.251   9.343  13.203  1.00  0.91           H  
ATOM    759 2HB  SER A  53       1.665   8.509  13.784  1.00  0.91           H  
ATOM    760  HG  SER A  53      -0.259   9.772  15.350  1.00  0.91           H  
ATOM    761  N   GLY A  54       0.634  11.959  15.793  1.00  0.97           N  
ATOM    762  CA  GLY A  54      -0.323  12.959  16.249  1.00  0.97           C  
ATOM    763  C   GLY A  54       0.207  14.389  16.128  1.00  0.97           C  
ATOM    764  O   GLY A  54      -0.531  15.347  16.347  1.00  0.97           O  
ATOM    765  H   GLY A  54       1.217  11.471  16.470  1.00  0.97           H  
ATOM    766 1HA  GLY A  54      -1.245  12.863  15.675  1.00  0.97           H  
ATOM    767 2HA  GLY A  54      -0.578  12.758  17.290  1.00  0.97           H  
ATOM    768  N   GLY A  55       1.500  14.539  15.815  1.00  0.99           N  
ATOM    769  CA  GLY A  55       2.129  15.855  15.720  1.00  0.99           C  
ATOM    770  C   GLY A  55       2.514  16.437  17.089  1.00  0.99           C  
ATOM    771  O   GLY A  55       3.026  17.552  17.173  1.00  0.99           O  
ATOM    772  H   GLY A  55       2.067  13.725  15.591  1.00  0.99           H  
ATOM    773 1HA  GLY A  55       3.021  15.772  15.097  1.00  0.99           H  
ATOM    774 2HA  GLY A  55       1.452  16.539  15.212  1.00  0.99           H  
ATOM    775  N   ASP A  56       2.285  15.671  18.153  1.00  0.96           N  
ATOM    776  CA  ASP A  56       2.529  16.108  19.528  1.00  0.96           C  
ATOM    777  C   ASP A  56       3.972  16.016  20.008  1.00  0.96           C  
ATOM    778  O   ASP A  56       4.404  16.811  20.844  1.00  0.96           O  
ATOM    779  CB  ASP A  56       1.683  15.264  20.476  1.00  0.96           C  
ATOM    780  CG  ASP A  56       0.185  15.495  20.328  1.00  0.96           C  
ATOM    781  OD1 ASP A  56      -0.210  16.602  20.050  1.00  0.96           O  
ATOM    782  OD2 ASP A  56      -0.550  14.551  20.491  1.00  0.96           O  
ATOM    783  H   ASP A  56       1.877  14.764  17.994  1.00  0.96           H  
ATOM    784  HA  ASP A  56       2.215  17.149  19.606  1.00  0.96           H  
ATOM    785 1HB  ASP A  56       1.892  14.208  20.301  1.00  0.96           H  
ATOM    786 2HB  ASP A  56       1.972  15.485  21.504  1.00  0.96           H  
ATOM    787  N   ILE A  57       4.695  15.020  19.523  1.00  0.89           N  
ATOM    788  CA  ILE A  57       6.056  14.782  19.975  1.00  0.89           C  
ATOM    789  C   ILE A  57       7.073  14.847  18.860  1.00  0.89           C  
ATOM    790  O   ILE A  57       6.936  14.175  17.826  1.00  0.89           O  
ATOM    791  CB  ILE A  57       6.183  13.409  20.659  1.00  0.89           C  
ATOM    792  CG1 ILE A  57       5.275  13.344  21.884  1.00  0.89           C  
ATOM    793  CG2 ILE A  57       7.645  13.122  21.019  1.00  0.89           C  
ATOM    794  CD1 ILE A  57       5.146  11.956  22.446  1.00  0.89           C  
ATOM    795  H   ILE A  57       4.286  14.420  18.829  1.00  0.89           H  
ATOM    796  HA  ILE A  57       6.315  15.549  20.704  1.00  0.89           H  
ATOM    797  HB  ILE A  57       5.848  12.653  19.994  1.00  0.89           H  
ATOM    798 1HG1 ILE A  57       5.672  14.002  22.656  1.00  0.89           H  
ATOM    799 2HG1 ILE A  57       4.281  13.684  21.616  1.00  0.89           H  
ATOM    800 1HG2 ILE A  57       7.718  12.142  21.485  1.00  0.89           H  
ATOM    801 2HG2 ILE A  57       8.260  13.132  20.119  1.00  0.89           H  
ATOM    802 3HG2 ILE A  57       8.011  13.879  21.712  1.00  0.89           H  
ATOM    803 1HD1 ILE A  57       4.487  11.975  23.314  1.00  0.89           H  
ATOM    804 2HD1 ILE A  57       4.728  11.293  21.686  1.00  0.89           H  
ATOM    805 3HD1 ILE A  57       6.128  11.592  22.745  1.00  0.89           H  
ATOM    806  N   THR A  58       8.109  15.645  19.088  1.00  0.82           N  
ATOM    807  CA  THR A  58       9.205  15.736  18.148  1.00  0.82           C  
ATOM    808  C   THR A  58      10.493  15.374  18.872  1.00  0.82           C  
ATOM    809  O   THR A  58      10.826  15.980  19.894  1.00  0.82           O  
ATOM    810  CB  THR A  58       9.353  17.136  17.561  1.00  0.82           C  
ATOM    811  OG1 THR A  58       8.141  17.527  16.910  1.00  0.82           O  
ATOM    812  CG2 THR A  58      10.440  17.089  16.571  1.00  0.82           C  
ATOM    813  H   THR A  58       8.143  16.180  19.945  1.00  0.82           H  
ATOM    814  HA  THR A  58       9.048  15.025  17.341  1.00  0.82           H  
ATOM    815  HB  THR A  58       9.594  17.854  18.343  1.00  0.82           H  
ATOM    816  HG1 THR A  58       7.874  16.844  16.294  1.00  0.82           H  
ATOM    817 1HG2 THR A  58      10.564  18.070  16.121  1.00  0.82           H  
ATOM    818 2HG2 THR A  58      11.360  16.785  17.047  1.00  0.82           H  
ATOM    819 3HG2 THR A  58      10.181  16.363  15.818  1.00  0.82           H  
ATOM    820  N   ASN A  59      11.200  14.381  18.354  1.00  0.75           N  
ATOM    821  CA  ASN A  59      12.447  13.926  18.944  1.00  0.75           C  
ATOM    822  C   ASN A  59      13.641  14.269  18.069  1.00  0.75           C  
ATOM    823  O   ASN A  59      13.537  14.307  16.839  1.00  0.75           O  
ATOM    824  CB  ASN A  59      12.398  12.437  19.232  1.00  0.75           C  
ATOM    825  CG  ASN A  59      11.438  12.068  20.360  1.00  0.75           C  
ATOM    826  OD1 ASN A  59      11.368  12.763  21.381  1.00  0.75           O  
ATOM    827  ND2 ASN A  59      10.715  10.986  20.193  1.00  0.75           N  
ATOM    828  H   ASN A  59      10.859  13.945  17.499  1.00  0.75           H  
ATOM    829  HA  ASN A  59      12.591  14.448  19.891  1.00  0.75           H  
ATOM    830 1HB  ASN A  59      12.089  11.912  18.327  1.00  0.75           H  
ATOM    831 2HB  ASN A  59      13.397  12.086  19.486  1.00  0.75           H  
ATOM    832 1HD2 ASN A  59      10.078  10.692  20.907  1.00  0.75           H  
ATOM    833 2HD2 ASN A  59      10.805  10.449  19.354  1.00  0.75           H  
ATOM    834  N   TYR A  60      14.787  14.485  18.707  1.00  0.70           N  
ATOM    835  CA  TYR A  60      16.043  14.716  17.997  1.00  0.70           C  
ATOM    836  C   TYR A  60      17.182  13.909  18.598  1.00  0.70           C  
ATOM    837  O   TYR A  60      17.239  13.719  19.817  1.00  0.70           O  
ATOM    838  CB  TYR A  60      16.421  16.190  18.034  1.00  0.70           C  
ATOM    839  CG  TYR A  60      15.449  17.122  17.374  1.00  0.70           C  
ATOM    840  CD1 TYR A  60      14.389  17.631  18.108  1.00  0.70           C  
ATOM    841  CD2 TYR A  60      15.608  17.471  16.044  1.00  0.70           C  
ATOM    842  CE1 TYR A  60      13.494  18.485  17.522  1.00  0.70           C  
ATOM    843  CE2 TYR A  60      14.705  18.321  15.450  1.00  0.70           C  
ATOM    844  CZ  TYR A  60      13.642  18.834  16.192  1.00  0.70           C  
ATOM    845  OH  TYR A  60      12.714  19.692  15.614  1.00  0.70           O  
ATOM    846  H   TYR A  60      14.791  14.466  19.717  1.00  0.70           H  
ATOM    847  HA  TYR A  60      15.932  14.404  16.961  1.00  0.70           H  
ATOM    848 1HB  TYR A  60      16.482  16.477  19.061  1.00  0.70           H  
ATOM    849 2HB  TYR A  60      17.400  16.332  17.598  1.00  0.70           H  
ATOM    850  HD1 TYR A  60      14.267  17.353  19.155  1.00  0.70           H  
ATOM    851  HD2 TYR A  60      16.444  17.073  15.470  1.00  0.70           H  
ATOM    852  HE1 TYR A  60      12.661  18.881  18.105  1.00  0.70           H  
ATOM    853  HE2 TYR A  60      14.829  18.589  14.404  1.00  0.70           H  
ATOM    854  HH  TYR A  60      12.046  19.930  16.269  1.00  0.70           H  
ATOM    855  N   ALA A  61      18.093  13.455  17.746  1.00  0.68           N  
ATOM    856  CA  ALA A  61      19.311  12.793  18.179  1.00  0.68           C  
ATOM    857  C   ALA A  61      20.146  13.793  18.960  1.00  0.68           C  
ATOM    858  O   ALA A  61      20.174  14.979  18.630  1.00  0.68           O  
ATOM    859  CB  ALA A  61      20.075  12.225  16.989  1.00  0.68           C  
ATOM    860  H   ALA A  61      17.952  13.596  16.748  1.00  0.68           H  
ATOM    861  HA  ALA A  61      19.043  11.976  18.850  1.00  0.68           H  
ATOM    862 1HB  ALA A  61      20.976  11.724  17.333  1.00  0.68           H  
ATOM    863 2HB  ALA A  61      19.438  11.509  16.470  1.00  0.68           H  
ATOM    864 3HB  ALA A  61      20.349  13.011  16.301  1.00  0.68           H  
ATOM    865  N   THR A  62      20.887  13.324  19.950  1.00  0.68           N  
ATOM    866  CA  THR A  62      21.709  14.213  20.773  1.00  0.68           C  
ATOM    867  C   THR A  62      22.568  15.196  19.973  1.00  0.68           C  
ATOM    868  O   THR A  62      22.694  16.363  20.343  1.00  0.68           O  
ATOM    869  CB  THR A  62      22.626  13.395  21.695  1.00  0.68           C  
ATOM    870  OG1 THR A  62      21.830  12.562  22.552  1.00  0.68           O  
ATOM    871  CG2 THR A  62      23.478  14.322  22.538  1.00  0.68           C  
ATOM    872  H   THR A  62      20.852  12.337  20.170  1.00  0.68           H  
ATOM    873  HA  THR A  62      21.043  14.801  21.398  1.00  0.68           H  
ATOM    874  HB  THR A  62      23.276  12.763  21.089  1.00  0.68           H  
ATOM    875  HG1 THR A  62      22.409  11.994  23.072  1.00  0.68           H  
ATOM    876 1HG2 THR A  62      24.126  13.731  23.185  1.00  0.68           H  
ATOM    877 2HG2 THR A  62      24.089  14.948  21.887  1.00  0.68           H  
ATOM    878 3HG2 THR A  62      22.835  14.953  23.148  1.00  0.68           H  
ATOM    879  N   SER A  63      23.178  14.717  18.896  1.00  0.69           N  
ATOM    880  CA  SER A  63      24.099  15.518  18.100  1.00  0.69           C  
ATOM    881  C   SER A  63      23.459  16.556  17.161  1.00  0.69           C  
ATOM    882  O   SER A  63      24.185  17.344  16.551  1.00  0.69           O  
ATOM    883  CB  SER A  63      24.995  14.597  17.297  1.00  0.69           C  
ATOM    884  OG  SER A  63      24.266  13.893  16.340  1.00  0.69           O  
ATOM    885  H   SER A  63      23.004  13.760  18.633  1.00  0.69           H  
ATOM    886  HA  SER A  63      24.734  16.064  18.798  1.00  0.69           H  
ATOM    887 1HB  SER A  63      25.767  15.187  16.805  1.00  0.69           H  
ATOM    888 2HB  SER A  63      25.493  13.898  17.966  1.00  0.69           H  
ATOM    889  HG  SER A  63      23.789  14.561  15.842  1.00  0.69           H  
ATOM    890  N   VAL A  64      22.129  16.548  16.995  1.00  0.70           N  
ATOM    891  CA  VAL A  64      21.502  17.500  16.074  1.00  0.70           C  
ATOM    892  C   VAL A  64      20.526  18.460  16.777  1.00  0.70           C  
ATOM    893  O   VAL A  64      19.935  19.342  16.143  1.00  0.70           O  
ATOM    894  CB  VAL A  64      20.775  16.765  14.939  1.00  0.70           C  
ATOM    895  CG1 VAL A  64      21.779  15.915  14.156  1.00  0.70           C  
ATOM    896  CG2 VAL A  64      19.638  15.970  15.470  1.00  0.70           C  
ATOM    897  H   VAL A  64      21.545  15.897  17.522  1.00  0.70           H  
ATOM    898  HA  VAL A  64      22.287  18.099  15.617  1.00  0.70           H  
ATOM    899  HB  VAL A  64      20.392  17.498  14.262  1.00  0.70           H  
ATOM    900 1HG1 VAL A  64      21.295  15.433  13.333  1.00  0.70           H  
ATOM    901 2HG1 VAL A  64      22.575  16.559  13.774  1.00  0.70           H  
ATOM    902 3HG1 VAL A  64      22.199  15.161  14.807  1.00  0.70           H  
ATOM    903 1HG2 VAL A  64      19.123  15.486  14.649  1.00  0.70           H  
ATOM    904 2HG2 VAL A  64      20.006  15.233  16.154  1.00  0.70           H  
ATOM    905 3HG2 VAL A  64      18.955  16.632  15.984  1.00  0.70           H  
ATOM    906  N   LYS A  65      20.388  18.334  18.098  1.00  0.70           N  
ATOM    907  CA  LYS A  65      19.452  19.165  18.867  1.00  0.70           C  
ATOM    908  C   LYS A  65      19.720  20.663  18.753  1.00  0.70           C  
ATOM    909  O   LYS A  65      18.801  21.474  18.841  1.00  0.70           O  
ATOM    910  CB  LYS A  65      19.478  18.773  20.349  1.00  0.70           C  
ATOM    911  CG  LYS A  65      18.815  17.460  20.650  1.00  0.70           C  
ATOM    912  CD  LYS A  65      18.904  17.076  22.107  1.00  0.70           C  
ATOM    913  CE  LYS A  65      18.201  15.747  22.348  1.00  0.70           C  
ATOM    914  NZ  LYS A  65      18.262  15.330  23.776  1.00  0.70           N  
ATOM    915  H   LYS A  65      20.917  17.614  18.579  1.00  0.70           H  
ATOM    916  HA  LYS A  65      18.447  18.981  18.480  1.00  0.70           H  
ATOM    917 1HB  LYS A  65      20.515  18.700  20.685  1.00  0.70           H  
ATOM    918 2HB  LYS A  65      18.992  19.545  20.941  1.00  0.70           H  
ATOM    919 1HG  LYS A  65      17.774  17.560  20.413  1.00  0.70           H  
ATOM    920 2HG  LYS A  65      19.239  16.680  20.042  1.00  0.70           H  
ATOM    921 1HD  LYS A  65      19.954  16.979  22.391  1.00  0.70           H  
ATOM    922 2HD  LYS A  65      18.443  17.846  22.722  1.00  0.70           H  
ATOM    923 1HE  LYS A  65      17.159  15.836  22.045  1.00  0.70           H  
ATOM    924 2HE  LYS A  65      18.675  14.980  21.735  1.00  0.70           H  
ATOM    925 1HZ  LYS A  65      17.788  14.443  23.883  1.00  0.70           H  
ATOM    926 2HZ  LYS A  65      19.227  15.231  24.054  1.00  0.70           H  
ATOM    927 3HZ  LYS A  65      17.812  16.026  24.351  1.00  0.70           H  
ATOM    928  N   GLY A  66      20.982  21.034  18.587  1.00  0.70           N  
ATOM    929  CA  GLY A  66      21.347  22.437  18.475  1.00  0.70           C  
ATOM    930  C   GLY A  66      21.392  22.939  17.028  1.00  0.70           C  
ATOM    931  O   GLY A  66      21.820  24.075  16.792  1.00  0.70           O  
ATOM    932  H   GLY A  66      21.698  20.325  18.530  1.00  0.70           H  
ATOM    933 1HA  GLY A  66      20.638  23.038  19.044  1.00  0.70           H  
ATOM    934 2HA  GLY A  66      22.321  22.586  18.937  1.00  0.70           H  
ATOM    935  N   ARG A  67      21.015  22.095  16.052  1.00  0.69           N  
ATOM    936  CA  ARG A  67      21.110  22.502  14.650  1.00  0.69           C  
ATOM    937  C   ARG A  67      19.875  22.221  13.777  1.00  0.69           C  
ATOM    938  O   ARG A  67      19.595  22.980  12.844  1.00  0.69           O  
ATOM    939  CB  ARG A  67      22.299  21.804  13.996  1.00  0.69           C  
ATOM    940  CG  ARG A  67      23.690  22.166  14.543  1.00  0.69           C  
ATOM    941  CD  ARG A  67      24.053  23.548  14.188  1.00  0.69           C  
ATOM    942  NE  ARG A  67      25.369  23.936  14.655  1.00  0.69           N  
ATOM    943  CZ  ARG A  67      25.647  24.491  15.855  1.00  0.69           C  
ATOM    944  NH1 ARG A  67      24.696  24.723  16.740  1.00  0.69           N  
ATOM    945  NH2 ARG A  67      26.897  24.813  16.151  1.00  0.69           N  
ATOM    946  H   ARG A  67      20.652  21.172  16.277  1.00  0.69           H  
ATOM    947  HA  ARG A  67      21.291  23.576  14.623  1.00  0.69           H  
ATOM    948 1HB  ARG A  67      22.177  20.723  14.101  1.00  0.69           H  
ATOM    949 2HB  ARG A  67      22.306  22.031  12.929  1.00  0.69           H  
ATOM    950 1HG  ARG A  67      23.717  22.059  15.622  1.00  0.69           H  
ATOM    951 2HG  ARG A  67      24.430  21.500  14.094  1.00  0.69           H  
ATOM    952 1HD  ARG A  67      24.064  23.608  13.111  1.00  0.69           H  
ATOM    953 2HD  ARG A  67      23.320  24.250  14.584  1.00  0.69           H  
ATOM    954  HE  ARG A  67      26.138  23.794  14.013  1.00  0.69           H  
ATOM    955 1HH1 ARG A  67      23.709  24.489  16.549  1.00  0.69           H  
ATOM    956 2HH1 ARG A  67      24.931  25.142  17.626  1.00  0.69           H  
ATOM    957 1HH2 ARG A  67      27.633  24.647  15.479  1.00  0.69           H  
ATOM    958 2HH2 ARG A  67      27.113  25.229  17.044  1.00  0.69           H  
ATOM    959  N   PHE A  68      19.173  21.106  14.015  1.00  0.68           N  
ATOM    960  CA  PHE A  68      18.102  20.697  13.096  1.00  0.68           C  
ATOM    961  C   PHE A  68      16.690  20.961  13.629  1.00  0.68           C  
ATOM    962  O   PHE A  68      16.456  20.974  14.838  1.00  0.68           O  
ATOM    963  CB  PHE A  68      18.193  19.207  12.745  1.00  0.68           C  
ATOM    964  CG  PHE A  68      19.454  18.736  11.966  1.00  0.68           C  
ATOM    965  CD1 PHE A  68      20.547  19.544  11.689  1.00  0.68           C  
ATOM    966  CD2 PHE A  68      19.513  17.452  11.531  1.00  0.68           C  
ATOM    967  CE1 PHE A  68      21.656  19.057  11.019  1.00  0.68           C  
ATOM    968  CE2 PHE A  68      20.617  16.952  10.850  1.00  0.68           C  
ATOM    969  CZ  PHE A  68      21.689  17.760  10.604  1.00  0.68           C  
ATOM    970  H   PHE A  68      19.410  20.508  14.802  1.00  0.68           H  
ATOM    971  HA  PHE A  68      18.217  21.264  12.177  1.00  0.68           H  
ATOM    972 1HB  PHE A  68      18.133  18.626  13.667  1.00  0.68           H  
ATOM    973 2HB  PHE A  68      17.324  18.951  12.156  1.00  0.68           H  
ATOM    974  HD1 PHE A  68      20.541  20.555  11.988  1.00  0.68           H  
ATOM    975  HD2 PHE A  68      18.663  16.830  11.740  1.00  0.68           H  
ATOM    976  HE1 PHE A  68      22.509  19.711  10.816  1.00  0.68           H  
ATOM    977  HE2 PHE A  68      20.640  15.922  10.518  1.00  0.68           H  
ATOM    978  HZ  PHE A  68      22.564  17.378  10.072  1.00  0.68           H  
ATOM    979  N   SER A  69      15.744  21.109  12.694  1.00  0.69           N  
ATOM    980  CA  SER A  69      14.318  21.256  12.998  1.00  0.69           C  
ATOM    981  C   SER A  69      13.456  20.433  12.037  1.00  0.69           C  
ATOM    982  O   SER A  69      13.605  20.506  10.819  1.00  0.69           O  
ATOM    983  CB  SER A  69      13.893  22.705  12.909  1.00  0.69           C  
ATOM    984  OG  SER A  69      12.522  22.842  13.152  1.00  0.69           O  
ATOM    985  H   SER A  69      16.043  21.143  11.723  1.00  0.69           H  
ATOM    986  HA  SER A  69      14.145  20.907  14.010  1.00  0.69           H  
ATOM    987 1HB  SER A  69      14.459  23.297  13.629  1.00  0.69           H  
ATOM    988 2HB  SER A  69      14.129  23.085  11.915  1.00  0.69           H  
ATOM    989  HG  SER A  69      12.092  22.158  12.624  1.00  0.69           H  
ATOM    990  N   ILE A  70      12.557  19.637  12.591  1.00  0.71           N  
ATOM    991  CA  ILE A  70      11.690  18.770  11.778  1.00  0.71           C  
ATOM    992  C   ILE A  70      10.216  19.165  11.907  1.00  0.71           C  
ATOM    993  O   ILE A  70       9.772  19.564  12.987  1.00  0.71           O  
ATOM    994  CB  ILE A  70      11.935  17.291  12.159  1.00  0.71           C  
ATOM    995  CG1 ILE A  70      11.195  16.336  11.317  1.00  0.71           C  
ATOM    996  CG2 ILE A  70      11.631  17.054  13.549  1.00  0.71           C  
ATOM    997  CD1 ILE A  70      11.668  14.933  11.542  1.00  0.71           C  
ATOM    998  H   ILE A  70      12.493  19.621  13.610  1.00  0.71           H  
ATOM    999  HA  ILE A  70      11.970  18.888  10.737  1.00  0.71           H  
ATOM   1000  HB  ILE A  70      12.993  17.074  12.006  1.00  0.71           H  
ATOM   1001 1HG1 ILE A  70      10.168  16.400  11.545  1.00  0.71           H  
ATOM   1002 2HG1 ILE A  70      11.331  16.572  10.274  1.00  0.71           H  
ATOM   1003 1HG2 ILE A  70      11.851  16.019  13.813  1.00  0.71           H  
ATOM   1004 2HG2 ILE A  70      12.219  17.703  14.143  1.00  0.71           H  
ATOM   1005 3HG2 ILE A  70      10.595  17.258  13.711  1.00  0.71           H  
ATOM   1006 1HD1 ILE A  70      11.115  14.245  10.940  1.00  0.71           H  
ATOM   1007 2HD1 ILE A  70      12.705  14.877  11.284  1.00  0.71           H  
ATOM   1008 3HD1 ILE A  70      11.532  14.678  12.584  1.00  0.71           H  
ATOM   1009  N   SER A  71       9.474  19.103  10.793  1.00  0.75           N  
ATOM   1010  CA  SER A  71       8.046  19.461  10.799  1.00  0.75           C  
ATOM   1011  C   SER A  71       7.206  18.673   9.793  1.00  0.75           C  
ATOM   1012  O   SER A  71       7.719  18.165   8.800  1.00  0.75           O  
ATOM   1013  CB  SER A  71       7.891  20.941  10.498  1.00  0.75           C  
ATOM   1014  OG  SER A  71       8.331  21.242   9.205  1.00  0.75           O  
ATOM   1015  H   SER A  71       9.926  18.785   9.935  1.00  0.75           H  
ATOM   1016  HA  SER A  71       7.649  19.270  11.794  1.00  0.75           H  
ATOM   1017 1HB  SER A  71       6.844  21.222  10.601  1.00  0.75           H  
ATOM   1018 2HB  SER A  71       8.460  21.522  11.225  1.00  0.75           H  
ATOM   1019  HG  SER A  71       8.087  22.157   9.049  1.00  0.75           H  
ATOM   1020  N   ARG A  72       5.888  18.619  10.018  1.00  0.80           N  
ATOM   1021  CA  ARG A  72       4.992  17.916   9.090  1.00  0.80           C  
ATOM   1022  C   ARG A  72       3.835  18.755   8.582  1.00  0.80           C  
ATOM   1023  O   ARG A  72       3.243  19.556   9.308  1.00  0.80           O  
ATOM   1024  CB  ARG A  72       4.406  16.647   9.725  1.00  0.80           C  
ATOM   1025  CG  ARG A  72       5.364  15.557   9.919  1.00  0.80           C  
ATOM   1026  CD  ARG A  72       4.861  14.371  10.677  1.00  0.80           C  
ATOM   1027  NE  ARG A  72       3.838  13.630   9.993  1.00  0.80           N  
ATOM   1028  CZ  ARG A  72       3.557  12.331  10.259  1.00  0.80           C  
ATOM   1029  NH1 ARG A  72       4.249  11.656  11.135  1.00  0.80           N  
ATOM   1030  NH2 ARG A  72       2.591  11.708   9.645  1.00  0.80           N  
ATOM   1031  H   ARG A  72       5.505  19.059  10.844  1.00  0.80           H  
ATOM   1032  HA  ARG A  72       5.576  17.611   8.222  1.00  0.80           H  
ATOM   1033 1HB  ARG A  72       3.979  16.888  10.695  1.00  0.80           H  
ATOM   1034 2HB  ARG A  72       3.597  16.269   9.095  1.00  0.80           H  
ATOM   1035 1HG  ARG A  72       5.659  15.211   8.930  1.00  0.80           H  
ATOM   1036 2HG  ARG A  72       6.205  15.945  10.431  1.00  0.80           H  
ATOM   1037 1HD  ARG A  72       5.689  13.690  10.872  1.00  0.80           H  
ATOM   1038 2HD  ARG A  72       4.443  14.705  11.620  1.00  0.80           H  
ATOM   1039  HE  ARG A  72       3.267  14.109   9.302  1.00  0.80           H  
ATOM   1040 1HH1 ARG A  72       5.010  12.083  11.647  1.00  0.80           H  
ATOM   1041 2HH1 ARG A  72       3.995  10.667  11.285  1.00  0.80           H  
ATOM   1042 1HH2 ARG A  72       2.011  12.199   8.982  1.00  0.80           H  
ATOM   1043 2HH2 ARG A  72       2.419  10.709   9.879  1.00  0.80           H  
ATOM   1044  N   ASP A  73       3.504  18.507   7.322  1.00  0.85           N  
ATOM   1045  CA  ASP A  73       2.393  19.109   6.611  1.00  0.85           C  
ATOM   1046  C   ASP A  73       1.464  17.992   6.142  1.00  0.85           C  
ATOM   1047  O   ASP A  73       1.636  17.430   5.054  1.00  0.85           O  
ATOM   1048  CB  ASP A  73       2.957  19.882   5.412  1.00  0.85           C  
ATOM   1049  CG  ASP A  73       1.955  20.644   4.556  1.00  0.85           C  
ATOM   1050  OD1 ASP A  73       0.844  20.816   4.952  1.00  0.85           O  
ATOM   1051  OD2 ASP A  73       2.317  21.000   3.456  1.00  0.85           O  
ATOM   1052  H   ASP A  73       4.086  17.853   6.801  1.00  0.85           H  
ATOM   1053  HA  ASP A  73       1.850  19.778   7.278  1.00  0.85           H  
ATOM   1054 1HB  ASP A  73       3.695  20.598   5.778  1.00  0.85           H  
ATOM   1055 2HB  ASP A  73       3.491  19.180   4.766  1.00  0.85           H  
ATOM   1056  N   ASN A  74       0.471  17.644   6.963  1.00  0.87           N  
ATOM   1057  CA  ASN A  74      -0.363  16.493   6.626  1.00  0.87           C  
ATOM   1058  C   ASN A  74      -1.122  16.632   5.283  1.00  0.87           C  
ATOM   1059  O   ASN A  74      -1.239  15.633   4.564  1.00  0.87           O  
ATOM   1060  CB  ASN A  74      -1.302  16.136   7.776  1.00  0.87           C  
ATOM   1061  CG  ASN A  74      -0.586  15.529   8.968  1.00  0.87           C  
ATOM   1062  OD1 ASN A  74       0.551  15.053   8.905  1.00  0.87           O  
ATOM   1063  ND2 ASN A  74      -1.262  15.547  10.083  1.00  0.87           N  
ATOM   1064  H   ASN A  74       0.333  18.147   7.830  1.00  0.87           H  
ATOM   1065  HA  ASN A  74       0.303  15.648   6.496  1.00  0.87           H  
ATOM   1066 1HB  ASN A  74      -1.835  16.999   8.135  1.00  0.87           H  
ATOM   1067 2HB  ASN A  74      -2.045  15.422   7.420  1.00  0.87           H  
ATOM   1068 1HD2 ASN A  74      -0.863  15.166  10.919  1.00  0.87           H  
ATOM   1069 2HD2 ASN A  74      -2.181  15.941  10.105  1.00  0.87           H  
ATOM   1070  N   PRO A  75      -1.676  17.822   4.915  1.00  0.87           N  
ATOM   1071  CA  PRO A  75      -2.365  18.081   3.660  1.00  0.87           C  
ATOM   1072  C   PRO A  75      -1.534  17.828   2.403  1.00  0.87           C  
ATOM   1073  O   PRO A  75      -2.112  17.658   1.328  1.00  0.87           O  
ATOM   1074  CB  PRO A  75      -2.742  19.560   3.776  1.00  0.87           C  
ATOM   1075  CG  PRO A  75      -2.836  19.819   5.250  1.00  0.87           C  
ATOM   1076  CD  PRO A  75      -1.757  18.981   5.855  1.00  0.87           C  
ATOM   1077  HA  PRO A  75      -3.274  17.464   3.634  1.00  0.87           H  
ATOM   1078 1HB  PRO A  75      -1.960  20.175   3.295  1.00  0.87           H  
ATOM   1079 2HB  PRO A  75      -3.681  19.755   3.241  1.00  0.87           H  
ATOM   1080 1HG  PRO A  75      -2.693  20.892   5.451  1.00  0.87           H  
ATOM   1081 2HG  PRO A  75      -3.835  19.555   5.621  1.00  0.87           H  
ATOM   1082 1HD  PRO A  75      -0.853  19.571   5.849  1.00  0.87           H  
ATOM   1083 2HD  PRO A  75      -2.068  18.702   6.844  1.00  0.87           H  
ATOM   1084  N   SER A  76      -0.195  17.827   2.504  1.00  0.83           N  
ATOM   1085  CA  SER A  76       0.621  17.557   1.325  1.00  0.83           C  
ATOM   1086  C   SER A  76       1.007  16.082   1.329  1.00  0.83           C  
ATOM   1087  O   SER A  76       0.570  15.459   0.359  1.00  0.83           O  
ATOM   1088  CB  SER A  76       1.853  18.435   1.266  1.00  0.83           C  
ATOM   1089  OG  SER A  76       1.522  19.795   1.118  1.00  0.83           O  
ATOM   1090  H   SER A  76       0.284  17.951   3.397  1.00  0.83           H  
ATOM   1091  HA  SER A  76       0.029  17.751   0.433  1.00  0.83           H  
ATOM   1092 1HB  SER A  76       2.445  18.300   2.175  1.00  0.83           H  
ATOM   1093 2HB  SER A  76       2.471  18.116   0.429  1.00  0.83           H  
ATOM   1094  HG  SER A  76       1.624  20.204   2.014  1.00  0.83           H  
ATOM   1095  N   LYS A  77       0.826  15.574   2.554  1.00  0.77           N  
ATOM   1096  CA  LYS A  77       1.611  14.431   3.025  1.00  0.77           C  
ATOM   1097  C   LYS A  77       3.130  14.602   2.961  1.00  0.77           C  
ATOM   1098  O   LYS A  77       3.822  13.781   2.345  1.00  0.77           O  
ATOM   1099  CB  LYS A  77       1.222  13.172   2.248  1.00  0.77           C  
ATOM   1100  CG  LYS A  77      -0.246  12.783   2.372  1.00  0.77           C  
ATOM   1101  CD  LYS A  77      -0.515  11.453   1.682  1.00  0.77           C  
ATOM   1102  CE  LYS A  77      -1.963  11.018   1.836  1.00  0.77           C  
ATOM   1103  NZ  LYS A  77      -2.898  11.914   1.082  1.00  0.77           N  
ATOM   1104  H   LYS A  77      -0.145  15.444   2.827  1.00  0.77           H  
ATOM   1105  HA  LYS A  77       1.347  14.279   4.067  1.00  0.77           H  
ATOM   1106 1HB  LYS A  77       1.466  13.280   1.194  1.00  0.77           H  
ATOM   1107 2HB  LYS A  77       1.806  12.331   2.622  1.00  0.77           H  
ATOM   1108 1HG  LYS A  77      -0.525  12.728   3.418  1.00  0.77           H  
ATOM   1109 2HG  LYS A  77      -0.855  13.554   1.899  1.00  0.77           H  
ATOM   1110 1HD  LYS A  77      -0.276  11.542   0.620  1.00  0.77           H  
ATOM   1111 2HD  LYS A  77       0.133  10.688   2.111  1.00  0.77           H  
ATOM   1112 1HE  LYS A  77      -2.066   9.997   1.463  1.00  0.77           H  
ATOM   1113 2HE  LYS A  77      -2.230  11.034   2.893  1.00  0.77           H  
ATOM   1114 1HZ  LYS A  77      -3.848  11.593   1.203  1.00  0.77           H  
ATOM   1115 2HZ  LYS A  77      -2.813  12.864   1.431  1.00  0.77           H  
ATOM   1116 3HZ  LYS A  77      -2.657  11.896   0.101  1.00  0.77           H  
ATOM   1117  N   THR A  78       3.656  15.694   3.542  1.00  0.71           N  
ATOM   1118  CA  THR A  78       5.111  15.905   3.495  1.00  0.71           C  
ATOM   1119  C   THR A  78       5.784  16.167   4.856  1.00  0.71           C  
ATOM   1120  O   THR A  78       5.295  16.933   5.695  1.00  0.71           O  
ATOM   1121  CB  THR A  78       5.466  17.058   2.528  1.00  0.71           C  
ATOM   1122  OG1 THR A  78       4.954  16.754   1.223  1.00  0.71           O  
ATOM   1123  CG2 THR A  78       6.994  17.222   2.408  1.00  0.71           C  
ATOM   1124  H   THR A  78       3.039  16.350   4.027  1.00  0.71           H  
ATOM   1125  HA  THR A  78       5.561  15.001   3.097  1.00  0.71           H  
ATOM   1126  HB  THR A  78       5.024  17.987   2.884  1.00  0.71           H  
ATOM   1127  HG1 THR A  78       5.286  15.898   0.940  1.00  0.71           H  
ATOM   1128 1HG2 THR A  78       7.211  18.022   1.709  1.00  0.71           H  
ATOM   1129 2HG2 THR A  78       7.430  17.465   3.366  1.00  0.71           H  
ATOM   1130 3HG2 THR A  78       7.430  16.307   2.042  1.00  0.71           H  
ATOM   1131  N   LEU A  79       6.927  15.507   5.058  1.00  0.66           N  
ATOM   1132  CA  LEU A  79       7.791  15.692   6.226  1.00  0.66           C  
ATOM   1133  C   LEU A  79       9.005  16.511   5.806  1.00  0.66           C  
ATOM   1134  O   LEU A  79       9.613  16.252   4.764  1.00  0.66           O  
ATOM   1135  CB  LEU A  79       8.275  14.355   6.801  1.00  0.66           C  
ATOM   1136  CG  LEU A  79       9.247  14.417   8.018  1.00  0.66           C  
ATOM   1137  CD1 LEU A  79       8.531  14.900   9.184  1.00  0.66           C  
ATOM   1138  CD2 LEU A  79       9.790  13.076   8.303  1.00  0.66           C  
ATOM   1139  H   LEU A  79       7.234  14.867   4.325  1.00  0.66           H  
ATOM   1140  HA  LEU A  79       7.250  16.241   6.994  1.00  0.66           H  
ATOM   1141 1HB  LEU A  79       7.401  13.800   7.123  1.00  0.66           H  
ATOM   1142 2HB  LEU A  79       8.765  13.791   6.007  1.00  0.66           H  
ATOM   1143  HG  LEU A  79      10.050  15.108   7.801  1.00  0.66           H  
ATOM   1144 1HD1 LEU A  79       9.176  14.952  10.020  1.00  0.66           H  
ATOM   1145 2HD1 LEU A  79       8.140  15.865   8.975  1.00  0.66           H  
ATOM   1146 3HD1 LEU A  79       7.734  14.206   9.399  1.00  0.66           H  
ATOM   1147 1HD2 LEU A  79      10.456  13.099   9.147  1.00  0.66           H  
ATOM   1148 2HD2 LEU A  79       8.971  12.484   8.535  1.00  0.66           H  
ATOM   1149 3HD2 LEU A  79      10.321  12.682   7.435  1.00  0.66           H  
ATOM   1150  N   TYR A  80       9.348  17.520   6.585  1.00  0.62           N  
ATOM   1151  CA  TYR A  80      10.501  18.335   6.247  1.00  0.62           C  
ATOM   1152  C   TYR A  80      11.560  18.267   7.322  1.00  0.62           C  
ATOM   1153  O   TYR A  80      11.252  18.196   8.513  1.00  0.62           O  
ATOM   1154  CB  TYR A  80      10.097  19.790   6.085  1.00  0.62           C  
ATOM   1155  CG  TYR A  80       9.111  20.057   4.988  1.00  0.62           C  
ATOM   1156  CD1 TYR A  80       7.744  19.954   5.245  1.00  0.62           C  
ATOM   1157  CD2 TYR A  80       9.557  20.425   3.737  1.00  0.62           C  
ATOM   1158  CE1 TYR A  80       6.837  20.233   4.243  1.00  0.62           C  
ATOM   1159  CE2 TYR A  80       8.654  20.705   2.736  1.00  0.62           C  
ATOM   1160  CZ  TYR A  80       7.298  20.616   2.984  1.00  0.62           C  
ATOM   1161  OH  TYR A  80       6.398  20.910   1.981  1.00  0.62           O  
ATOM   1162  H   TYR A  80       8.807  17.725   7.420  1.00  0.62           H  
ATOM   1163  HA  TYR A  80      10.943  17.973   5.324  1.00  0.62           H  
ATOM   1164 1HB  TYR A  80       9.665  20.148   7.023  1.00  0.62           H  
ATOM   1165 2HB  TYR A  80      10.991  20.386   5.890  1.00  0.62           H  
ATOM   1166  HD1 TYR A  80       7.392  19.659   6.240  1.00  0.62           H  
ATOM   1167  HD2 TYR A  80      10.629  20.500   3.546  1.00  0.62           H  
ATOM   1168  HE1 TYR A  80       5.770  20.160   4.437  1.00  0.62           H  
ATOM   1169  HE2 TYR A  80       9.011  21.001   1.749  1.00  0.62           H  
ATOM   1170  HH  TYR A  80       5.500  20.742   2.293  1.00  0.62           H  
ATOM   1171  N   LEU A  81      12.814  18.361   6.894  1.00  0.60           N  
ATOM   1172  CA  LEU A  81      13.942  18.454   7.809  1.00  0.60           C  
ATOM   1173  C   LEU A  81      14.790  19.650   7.443  1.00  0.60           C  
ATOM   1174  O   LEU A  81      15.342  19.724   6.343  1.00  0.60           O  
ATOM   1175  CB  LEU A  81      14.833  17.205   7.749  1.00  0.60           C  
ATOM   1176  CG  LEU A  81      16.109  17.258   8.643  1.00  0.60           C  
ATOM   1177  CD1 LEU A  81      15.673  17.314  10.107  1.00  0.60           C  
ATOM   1178  CD2 LEU A  81      17.014  16.043   8.365  1.00  0.60           C  
ATOM   1179  H   LEU A  81      12.981  18.398   5.888  1.00  0.60           H  
ATOM   1180  HA  LEU A  81      13.573  18.588   8.825  1.00  0.60           H  
ATOM   1181 1HB  LEU A  81      14.255  16.384   8.096  1.00  0.60           H  
ATOM   1182 2HB  LEU A  81      15.131  17.016   6.720  1.00  0.60           H  
ATOM   1183  HG  LEU A  81      16.669  18.171   8.425  1.00  0.60           H  
ATOM   1184 1HD1 LEU A  81      16.543  17.363  10.736  1.00  0.60           H  
ATOM   1185 2HD1 LEU A  81      15.051  18.196  10.273  1.00  0.60           H  
ATOM   1186 3HD1 LEU A  81      15.104  16.419  10.348  1.00  0.60           H  
ATOM   1187 1HD2 LEU A  81      17.903  16.103   8.993  1.00  0.60           H  
ATOM   1188 2HD2 LEU A  81      16.478  15.134   8.587  1.00  0.60           H  
ATOM   1189 3HD2 LEU A  81      17.311  16.042   7.326  1.00  0.60           H  
ATOM   1190  N   GLN A  82      14.910  20.592   8.359  1.00  0.59           N  
ATOM   1191  CA  GLN A  82      15.707  21.757   8.075  1.00  0.59           C  
ATOM   1192  C   GLN A  82      16.946  21.748   8.923  1.00  0.59           C  
ATOM   1193  O   GLN A  82      16.895  21.591  10.145  1.00  0.59           O  
ATOM   1194  CB  GLN A  82      14.921  23.044   8.259  1.00  0.59           C  
ATOM   1195  CG  GLN A  82      15.763  24.263   7.892  1.00  0.59           C  
ATOM   1196  CD  GLN A  82      14.963  25.507   7.806  1.00  0.59           C  
ATOM   1197  OE1 GLN A  82      13.834  25.462   7.280  1.00  0.59           O  
ATOM   1198  NE2 GLN A  82      15.509  26.625   8.295  1.00  0.59           N  
ATOM   1199  H   GLN A  82      14.438  20.511   9.251  1.00  0.59           H  
ATOM   1200  HA  GLN A  82      16.035  21.721   7.043  1.00  0.59           H  
ATOM   1201 1HB  GLN A  82      14.035  23.027   7.627  1.00  0.59           H  
ATOM   1202 2HB  GLN A  82      14.596  23.133   9.296  1.00  0.59           H  
ATOM   1203 1HG  GLN A  82      16.536  24.404   8.654  1.00  0.59           H  
ATOM   1204 2HG  GLN A  82      16.234  24.086   6.921  1.00  0.59           H  
ATOM   1205 1HE2 GLN A  82      15.009  27.490   8.256  1.00  0.59           H  
ATOM   1206 2HE2 GLN A  82      16.448  26.605   8.710  1.00  0.59           H  
ATOM   1207  N   MET A  83      18.073  21.878   8.257  1.00  0.59           N  
ATOM   1208  CA  MET A  83      19.338  21.857   8.935  1.00  0.59           C  
ATOM   1209  C   MET A  83      19.949  23.238   8.899  1.00  0.59           C  
ATOM   1210  O   MET A  83      20.158  23.787   7.816  1.00  0.59           O  
ATOM   1211  CB  MET A  83      20.217  20.864   8.226  1.00  0.59           C  
ATOM   1212  CG  MET A  83      19.560  19.483   8.082  1.00  0.59           C  
ATOM   1213  SD  MET A  83      20.605  18.266   7.295  1.00  0.59           S  
ATOM   1214  CE  MET A  83      20.612  18.805   5.620  1.00  0.59           C  
ATOM   1215  H   MET A  83      18.050  21.981   7.243  1.00  0.59           H  
ATOM   1216  HA  MET A  83      19.195  21.571   9.973  1.00  0.59           H  
ATOM   1217 1HB  MET A  83      20.473  21.236   7.234  1.00  0.59           H  
ATOM   1218 2HB  MET A  83      21.123  20.753   8.795  1.00  0.59           H  
ATOM   1219 1HG  MET A  83      19.255  19.110   9.047  1.00  0.59           H  
ATOM   1220 2HG  MET A  83      18.660  19.591   7.471  1.00  0.59           H  
ATOM   1221 1HE  MET A  83      21.218  18.130   5.037  1.00  0.59           H  
ATOM   1222 2HE  MET A  83      19.599  18.817   5.235  1.00  0.59           H  
ATOM   1223 3HE  MET A  83      21.029  19.800   5.570  1.00  0.59           H  
ATOM   1224  N   ASN A  84      20.206  23.823  10.065  1.00  0.59           N  
ATOM   1225  CA  ASN A  84      20.796  25.152  10.128  1.00  0.59           C  
ATOM   1226  C   ASN A  84      22.266  25.063  10.513  1.00  0.59           C  
ATOM   1227  O   ASN A  84      22.663  24.120  11.196  1.00  0.59           O  
ATOM   1228  CB  ASN A  84      20.018  26.016  11.106  1.00  0.59           C  
ATOM   1229  CG  ASN A  84      18.577  26.285  10.635  1.00  0.59           C  
ATOM   1230  OD1 ASN A  84      18.306  26.641   9.459  1.00  0.59           O  
ATOM   1231  ND2 ASN A  84      17.648  26.110  11.553  1.00  0.59           N  
ATOM   1232  H   ASN A  84      19.989  23.356  10.948  1.00  0.59           H  
ATOM   1233  HA  ASN A  84      20.755  25.603   9.143  1.00  0.59           H  
ATOM   1234 1HB  ASN A  84      19.987  25.522  12.079  1.00  0.59           H  
ATOM   1235 2HB  ASN A  84      20.534  26.967  11.238  1.00  0.59           H  
ATOM   1236 1HD2 ASN A  84      16.682  26.262  11.347  1.00  0.59           H  
ATOM   1237 2HD2 ASN A  84      17.912  25.823  12.476  1.00  0.59           H  
ATOM   1238  N   SER A  85      23.062  26.048  10.097  1.00  0.60           N  
ATOM   1239  CA  SER A  85      24.473  26.124  10.473  1.00  0.60           C  
ATOM   1240  C   SER A  85      25.238  24.818  10.216  1.00  0.60           C  
ATOM   1241  O   SER A  85      25.900  24.289  11.114  1.00  0.60           O  
ATOM   1242  CB  SER A  85      24.596  26.547  11.921  1.00  0.60           C  
ATOM   1243  OG  SER A  85      24.043  27.821  12.117  1.00  0.60           O  
ATOM   1244  H   SER A  85      22.679  26.773   9.503  1.00  0.60           H  
ATOM   1245  HA  SER A  85      24.928  26.901   9.866  1.00  0.60           H  
ATOM   1246 1HB  SER A  85      24.083  25.846  12.549  1.00  0.60           H  
ATOM   1247 2HB  SER A  85      25.643  26.548  12.216  1.00  0.60           H  
ATOM   1248  HG  SER A  85      24.556  28.421  11.566  1.00  0.60           H  
ATOM   1249  N   LEU A  86      25.140  24.312   8.985  1.00  0.61           N  
ATOM   1250  CA  LEU A  86      25.756  23.045   8.579  1.00  0.61           C  
ATOM   1251  C   LEU A  86      27.268  22.967   8.708  1.00  0.61           C  
ATOM   1252  O   LEU A  86      27.986  23.935   8.461  1.00  0.61           O  
ATOM   1253  CB  LEU A  86      25.344  22.725   7.141  1.00  0.61           C  
ATOM   1254  CG  LEU A  86      23.897  22.245   6.976  1.00  0.61           C  
ATOM   1255  CD1 LEU A  86      23.523  22.183   5.537  1.00  0.61           C  
ATOM   1256  CD2 LEU A  86      23.816  20.845   7.559  1.00  0.61           C  
ATOM   1257  H   LEU A  86      24.592  24.829   8.292  1.00  0.61           H  
ATOM   1258  HA  LEU A  86      25.340  22.265   9.219  1.00  0.61           H  
ATOM   1259 1HB  LEU A  86      25.465  23.626   6.532  1.00  0.61           H  
ATOM   1260 2HB  LEU A  86      26.004  21.958   6.756  1.00  0.61           H  
ATOM   1261  HG  LEU A  86      23.208  22.927   7.489  1.00  0.61           H  
ATOM   1262 1HD1 LEU A  86      22.511  21.825   5.455  1.00  0.61           H  
ATOM   1263 2HD1 LEU A  86      23.596  23.185   5.097  1.00  0.61           H  
ATOM   1264 3HD1 LEU A  86      24.194  21.501   5.032  1.00  0.61           H  
ATOM   1265 1HD2 LEU A  86      22.834  20.455   7.445  1.00  0.61           H  
ATOM   1266 2HD2 LEU A  86      24.511  20.198   7.027  1.00  0.61           H  
ATOM   1267 3HD2 LEU A  86      24.084  20.868   8.619  1.00  0.61           H  
ATOM   1268  N   ARG A  87      27.759  21.791   9.096  1.00  0.62           N  
ATOM   1269  CA  ARG A  87      29.196  21.562   9.218  1.00  0.62           C  
ATOM   1270  C   ARG A  87      29.624  20.471   8.227  1.00  0.62           C  
ATOM   1271  O   ARG A  87      28.791  19.688   7.796  1.00  0.62           O  
ATOM   1272  CB  ARG A  87      29.533  21.121  10.646  1.00  0.62           C  
ATOM   1273  CG  ARG A  87      29.280  22.153  11.722  1.00  0.62           C  
ATOM   1274  CD  ARG A  87      29.761  21.652  13.030  1.00  0.62           C  
ATOM   1275  NE  ARG A  87      28.983  20.517  13.494  1.00  0.62           N  
ATOM   1276  CZ  ARG A  87      29.441  19.581  14.347  1.00  0.62           C  
ATOM   1277  NH1 ARG A  87      30.670  19.654  14.803  1.00  0.62           N  
ATOM   1278  NH2 ARG A  87      28.664  18.582  14.717  1.00  0.62           N  
ATOM   1279  H   ARG A  87      27.114  21.024   9.343  1.00  0.62           H  
ATOM   1280  HA  ARG A  87      29.703  22.497   9.007  1.00  0.62           H  
ATOM   1281 1HB  ARG A  87      28.912  20.255  10.895  1.00  0.62           H  
ATOM   1282 2HB  ARG A  87      30.564  20.803  10.726  1.00  0.62           H  
ATOM   1283 1HG  ARG A  87      29.809  23.074  11.478  1.00  0.62           H  
ATOM   1284 2HG  ARG A  87      28.206  22.354  11.793  1.00  0.62           H  
ATOM   1285 1HD  ARG A  87      30.801  21.336  12.938  1.00  0.62           H  
ATOM   1286 2HD  ARG A  87      29.684  22.445  13.772  1.00  0.62           H  
ATOM   1287  HE  ARG A  87      28.030  20.420  13.152  1.00  0.62           H  
ATOM   1288 1HH1 ARG A  87      31.275  20.405  14.514  1.00  0.62           H  
ATOM   1289 2HH1 ARG A  87      31.020  18.931  15.420  1.00  0.62           H  
ATOM   1290 1HH2 ARG A  87      27.718  18.514  14.361  1.00  0.62           H  
ATOM   1291 2HH2 ARG A  87      29.026  17.872  15.338  1.00  0.62           H  
ATOM   1292  N   PRO A  88      30.902  20.370   7.830  1.00  0.62           N  
ATOM   1293  CA  PRO A  88      31.439  19.289   7.003  1.00  0.62           C  
ATOM   1294  C   PRO A  88      31.049  17.897   7.526  1.00  0.62           C  
ATOM   1295  O   PRO A  88      30.798  16.972   6.748  1.00  0.62           O  
ATOM   1296  CB  PRO A  88      32.942  19.542   7.105  1.00  0.62           C  
ATOM   1297  CG  PRO A  88      33.051  21.042   7.279  1.00  0.62           C  
ATOM   1298  CD  PRO A  88      31.886  21.419   8.162  1.00  0.62           C  
ATOM   1299  HA  PRO A  88      31.117  19.421   5.963  1.00  0.62           H  
ATOM   1300 1HB  PRO A  88      33.366  18.975   7.949  1.00  0.62           H  
ATOM   1301 2HB  PRO A  88      33.441  19.182   6.192  1.00  0.62           H  
ATOM   1302 1HG  PRO A  88      34.024  21.304   7.720  1.00  0.62           H  
ATOM   1303 2HG  PRO A  88      33.008  21.529   6.293  1.00  0.62           H  
ATOM   1304 1HD  PRO A  88      32.182  21.387   9.215  1.00  0.62           H  
ATOM   1305 2HD  PRO A  88      31.534  22.401   7.851  1.00  0.62           H  
ATOM   1306  N   GLU A  89      30.903  17.779   8.853  1.00  0.62           N  
ATOM   1307  CA  GLU A  89      30.536  16.533   9.532  1.00  0.62           C  
ATOM   1308  C   GLU A  89      29.119  16.071   9.174  1.00  0.62           C  
ATOM   1309  O   GLU A  89      28.767  14.910   9.381  1.00  0.62           O  
ATOM   1310  CB  GLU A  89      30.642  16.689  11.054  1.00  0.62           C  
ATOM   1311  CG  GLU A  89      32.064  16.897  11.580  1.00  0.62           C  
ATOM   1312  CD  GLU A  89      32.136  16.977  13.098  1.00  0.62           C  
ATOM   1313  OE1 GLU A  89      31.115  16.831  13.735  1.00  0.62           O  
ATOM   1314  OE2 GLU A  89      33.208  17.194  13.613  1.00  0.62           O  
ATOM   1315  H   GLU A  89      31.096  18.578   9.433  1.00  0.62           H  
ATOM   1316  HA  GLU A  89      31.232  15.755   9.216  1.00  0.62           H  
ATOM   1317 1HB  GLU A  89      30.041  17.546  11.371  1.00  0.62           H  
ATOM   1318 2HB  GLU A  89      30.230  15.805  11.540  1.00  0.62           H  
ATOM   1319 1HG  GLU A  89      32.690  16.074  11.239  1.00  0.62           H  
ATOM   1320 2HG  GLU A  89      32.458  17.820  11.153  1.00  0.62           H  
ATOM   1321  N   ASP A  90      28.300  16.987   8.657  1.00  0.61           N  
ATOM   1322  CA  ASP A  90      26.921  16.706   8.304  1.00  0.61           C  
ATOM   1323  C   ASP A  90      26.804  16.189   6.864  1.00  0.61           C  
ATOM   1324  O   ASP A  90      25.691  15.912   6.392  1.00  0.61           O  
ATOM   1325  CB  ASP A  90      26.069  17.978   8.473  1.00  0.61           C  
ATOM   1326  CG  ASP A  90      25.885  18.448   9.943  1.00  0.61           C  
ATOM   1327  OD1 ASP A  90      25.502  17.646  10.796  1.00  0.61           O  
ATOM   1328  OD2 ASP A  90      26.171  19.611  10.213  1.00  0.61           O  
ATOM   1329  H   ASP A  90      28.646  17.925   8.475  1.00  0.61           H  
ATOM   1330  HA  ASP A  90      26.548  15.934   8.971  1.00  0.61           H  
ATOM   1331 1HB  ASP A  90      26.518  18.785   7.903  1.00  0.61           H  
ATOM   1332 2HB  ASP A  90      25.082  17.806   8.047  1.00  0.61           H  
ATOM   1333  N   SER A  91      27.945  16.056   6.159  1.00  0.60           N  
ATOM   1334  CA  SER A  91      27.909  15.544   4.792  1.00  0.60           C  
ATOM   1335  C   SER A  91      27.519  14.071   4.880  1.00  0.60           C  
ATOM   1336  O   SER A  91      28.194  13.284   5.549  1.00  0.60           O  
ATOM   1337  CB  SER A  91      29.272  15.633   4.139  1.00  0.60           C  
ATOM   1338  OG  SER A  91      29.732  16.957   4.053  1.00  0.60           O  
ATOM   1339  H   SER A  91      28.849  16.307   6.560  1.00  0.60           H  
ATOM   1340  HA  SER A  91      27.166  16.095   4.222  1.00  0.60           H  
ATOM   1341 1HB  SER A  91      29.986  15.038   4.707  1.00  0.60           H  
ATOM   1342 2HB  SER A  91      29.209  15.205   3.139  1.00  0.60           H  
ATOM   1343  HG  SER A  91      30.034  17.174   4.967  1.00  0.60           H  
ATOM   1344  N   ALA A  92      26.413  13.706   4.250  1.00  0.59           N  
ATOM   1345  CA  ALA A  92      25.883  12.348   4.382  1.00  0.59           C  
ATOM   1346  C   ALA A  92      24.706  12.096   3.465  1.00  0.59           C  
ATOM   1347  O   ALA A  92      24.144  13.033   2.891  1.00  0.59           O  
ATOM   1348  CB  ALA A  92      25.443  12.098   5.802  1.00  0.59           C  
ATOM   1349  H   ALA A  92      25.949  14.400   3.666  1.00  0.59           H  
ATOM   1350  HA  ALA A  92      26.670  11.646   4.117  1.00  0.59           H  
ATOM   1351 1HB  ALA A  92      25.061  11.092   5.884  1.00  0.59           H  
ATOM   1352 2HB  ALA A  92      26.256  12.227   6.507  1.00  0.59           H  
ATOM   1353 3HB  ALA A  92      24.664  12.807   6.020  1.00  0.59           H  
ATOM   1354  N   VAL A  93      24.301  10.835   3.355  1.00  0.58           N  
ATOM   1355  CA  VAL A  93      23.043  10.566   2.683  1.00  0.58           C  
ATOM   1356  C   VAL A  93      21.927  10.568   3.718  1.00  0.58           C  
ATOM   1357  O   VAL A  93      22.033   9.936   4.769  1.00  0.58           O  
ATOM   1358  CB  VAL A  93      23.052   9.238   1.918  1.00  0.58           C  
ATOM   1359  CG1 VAL A  93      21.673   8.993   1.303  1.00  0.58           C  
ATOM   1360  CG2 VAL A  93      24.080   9.305   0.842  1.00  0.58           C  
ATOM   1361  H   VAL A  93      24.821  10.074   3.795  1.00  0.58           H  
ATOM   1362  HA  VAL A  93      22.858  11.356   1.969  1.00  0.58           H  
ATOM   1363  HB  VAL A  93      23.274   8.420   2.604  1.00  0.58           H  
ATOM   1364 1HG1 VAL A  93      21.679   8.051   0.757  1.00  0.58           H  
ATOM   1365 2HG1 VAL A  93      20.919   8.951   2.082  1.00  0.58           H  
ATOM   1366 3HG1 VAL A  93      21.438   9.804   0.621  1.00  0.58           H  
ATOM   1367 1HG2 VAL A  93      24.094   8.370   0.289  1.00  0.58           H  
ATOM   1368 2HG2 VAL A  93      23.837  10.124   0.165  1.00  0.58           H  
ATOM   1369 3HG2 VAL A  93      25.061   9.479   1.284  1.00  0.58           H  
ATOM   1370  N   TYR A  94      20.882  11.321   3.452  1.00  0.59           N  
ATOM   1371  CA  TYR A  94      19.759  11.410   4.366  1.00  0.59           C  
ATOM   1372  C   TYR A  94      18.622  10.615   3.804  1.00  0.59           C  
ATOM   1373  O   TYR A  94      18.431  10.597   2.589  1.00  0.59           O  
ATOM   1374  CB  TYR A  94      19.374  12.864   4.555  1.00  0.59           C  
ATOM   1375  CG  TYR A  94      20.388  13.651   5.355  1.00  0.59           C  
ATOM   1376  CD1 TYR A  94      21.581  14.045   4.768  1.00  0.59           C  
ATOM   1377  CD2 TYR A  94      20.108  14.016   6.664  1.00  0.59           C  
ATOM   1378  CE1 TYR A  94      22.505  14.760   5.495  1.00  0.59           C  
ATOM   1379  CE2 TYR A  94      21.026  14.750   7.377  1.00  0.59           C  
ATOM   1380  CZ  TYR A  94      22.239  15.113   6.788  1.00  0.59           C  
ATOM   1381  OH  TYR A  94      23.199  15.822   7.506  1.00  0.59           O  
ATOM   1382  H   TYR A  94      20.863  11.833   2.571  1.00  0.59           H  
ATOM   1383  HA  TYR A  94      20.034  10.978   5.325  1.00  0.59           H  
ATOM   1384 1HB  TYR A  94      19.268  13.334   3.576  1.00  0.59           H  
ATOM   1385 2HB  TYR A  94      18.422  12.926   5.061  1.00  0.59           H  
ATOM   1386  HD1 TYR A  94      21.801  13.767   3.734  1.00  0.59           H  
ATOM   1387  HD2 TYR A  94      19.163  13.721   7.125  1.00  0.59           H  
ATOM   1388  HE1 TYR A  94      23.453  15.043   5.052  1.00  0.59           H  
ATOM   1389  HE2 TYR A  94      20.810  15.033   8.403  1.00  0.59           H  
ATOM   1390  HH  TYR A  94      24.033  15.889   6.971  1.00  0.59           H  
ATOM   1391  N   TYR A  95      17.869   9.953   4.670  1.00  0.61           N  
ATOM   1392  CA  TYR A  95      16.731   9.188   4.191  1.00  0.61           C  
ATOM   1393  C   TYR A  95      15.506   9.465   5.051  1.00  0.61           C  
ATOM   1394  O   TYR A  95      15.616   9.633   6.270  1.00  0.61           O  
ATOM   1395  CB  TYR A  95      16.991   7.689   4.294  1.00  0.61           C  
ATOM   1396  CG  TYR A  95      18.261   7.134   3.673  1.00  0.61           C  
ATOM   1397  CD1 TYR A  95      19.441   7.184   4.412  1.00  0.61           C  
ATOM   1398  CD2 TYR A  95      18.248   6.507   2.447  1.00  0.61           C  
ATOM   1399  CE1 TYR A  95      20.590   6.626   3.931  1.00  0.61           C  
ATOM   1400  CE2 TYR A  95      19.418   5.942   1.953  1.00  0.61           C  
ATOM   1401  CZ  TYR A  95      20.589   5.998   2.702  1.00  0.61           C  
ATOM   1402  OH  TYR A  95      21.754   5.424   2.220  1.00  0.61           O  
ATOM   1403  H   TYR A  95      18.098   9.996   5.662  1.00  0.61           H  
ATOM   1404  HA  TYR A  95      16.519   9.470   3.169  1.00  0.61           H  
ATOM   1405 1HB  TYR A  95      16.951   7.386   5.299  1.00  0.61           H  
ATOM   1406 2HB  TYR A  95      16.159   7.198   3.799  1.00  0.61           H  
ATOM   1407  HD1 TYR A  95      19.457   7.667   5.383  1.00  0.61           H  
ATOM   1408  HD2 TYR A  95      17.318   6.448   1.872  1.00  0.61           H  
ATOM   1409  HE1 TYR A  95      21.491   6.676   4.517  1.00  0.61           H  
ATOM   1410  HE2 TYR A  95      19.415   5.440   0.986  1.00  0.61           H  
ATOM   1411  HH  TYR A  95      22.388   5.259   2.958  1.00  0.61           H  
ATOM   1412  N   CYS A  96      14.332   9.427   4.451  1.00  0.67           N  
ATOM   1413  CA  CYS A  96      13.115   9.488   5.242  1.00  0.67           C  
ATOM   1414  C   CYS A  96      12.561   8.080   5.395  1.00  0.67           C  
ATOM   1415  O   CYS A  96      12.625   7.265   4.459  1.00  0.67           O  
ATOM   1416  CB  CYS A  96      12.083  10.391   4.603  1.00  0.67           C  
ATOM   1417  SG  CYS A  96      11.478   9.783   3.038  1.00  0.67           S  
ATOM   1418  H   CYS A  96      14.306   9.349   3.436  1.00  0.67           H  
ATOM   1419  HA  CYS A  96      13.347   9.888   6.226  1.00  0.67           H  
ATOM   1420 1HB  CYS A  96      11.256  10.514   5.281  1.00  0.67           H  
ATOM   1421 2HB  CYS A  96      12.540  11.360   4.451  1.00  0.67           H  
ATOM   1422  N   LYS A  97      11.991   7.810   6.567  1.00  0.78           N  
ATOM   1423  CA  LYS A  97      11.404   6.513   6.863  1.00  0.78           C  
ATOM   1424  C   LYS A  97      10.060   6.593   7.585  1.00  0.78           C  
ATOM   1425  O   LYS A  97       9.842   7.459   8.434  1.00  0.78           O  
ATOM   1426  CB  LYS A  97      12.364   5.691   7.746  1.00  0.78           C  
ATOM   1427  CG  LYS A  97      13.694   5.319   7.122  1.00  0.78           C  
ATOM   1428  CD  LYS A  97      14.533   4.468   8.065  1.00  0.78           C  
ATOM   1429  CE  LYS A  97      13.962   3.055   8.199  1.00  0.78           C  
ATOM   1430  NZ  LYS A  97      14.853   2.164   9.008  1.00  0.78           N  
ATOM   1431  H   LYS A  97      12.002   8.528   7.286  1.00  0.78           H  
ATOM   1432  HA  LYS A  97      11.244   5.999   5.923  1.00  0.78           H  
ATOM   1433 1HB  LYS A  97      12.574   6.246   8.658  1.00  0.78           H  
ATOM   1434 2HB  LYS A  97      11.866   4.762   8.033  1.00  0.78           H  
ATOM   1435 1HG  LYS A  97      13.490   4.756   6.229  1.00  0.78           H  
ATOM   1436 2HG  LYS A  97      14.256   6.215   6.858  1.00  0.78           H  
ATOM   1437 1HD  LYS A  97      15.552   4.404   7.684  1.00  0.78           H  
ATOM   1438 2HD  LYS A  97      14.557   4.936   9.049  1.00  0.78           H  
ATOM   1439 1HE  LYS A  97      12.984   3.108   8.678  1.00  0.78           H  
ATOM   1440 2HE  LYS A  97      13.843   2.626   7.203  1.00  0.78           H  
ATOM   1441 1HZ  LYS A  97      14.443   1.240   9.073  1.00  0.78           H  
ATOM   1442 2HZ  LYS A  97      15.759   2.097   8.567  1.00  0.78           H  
ATOM   1443 3HZ  LYS A  97      14.957   2.547   9.935  1.00  0.78           H  
ATOM   1444  N   THR A  98       9.188   5.628   7.313  1.00  0.94           N  
ATOM   1445  CA  THR A  98       7.903   5.526   8.023  1.00  0.94           C  
ATOM   1446  C   THR A  98       7.767   4.181   8.684  1.00  0.94           C  
ATOM   1447  O   THR A  98       8.298   3.185   8.189  1.00  0.94           O  
ATOM   1448  CB  THR A  98       6.684   5.706   7.093  1.00  0.94           C  
ATOM   1449  OG1 THR A  98       6.754   4.737   6.045  1.00  0.94           O  
ATOM   1450  CG2 THR A  98       6.556   7.074   6.531  1.00  0.94           C  
ATOM   1451  H   THR A  98       9.458   4.938   6.609  1.00  0.94           H  
ATOM   1452  HA  THR A  98       7.860   6.289   8.801  1.00  0.94           H  
ATOM   1453  HB  THR A  98       5.782   5.507   7.672  1.00  0.94           H  
ATOM   1454  HG1 THR A  98       5.963   4.801   5.500  1.00  0.94           H  
ATOM   1455 1HG2 THR A  98       5.680   7.122   5.908  1.00  0.94           H  
ATOM   1456 2HG2 THR A  98       6.444   7.763   7.351  1.00  0.94           H  
ATOM   1457 3HG2 THR A  98       7.429   7.327   5.949  1.00  0.94           H  
ATOM   1458  N   GLN A  99       6.997   4.133   9.770  1.00  1.14           N  
ATOM   1459  CA  GLN A  99       6.753   2.844  10.424  1.00  1.14           C  
ATOM   1460  C   GLN A  99       5.276   2.468  10.410  1.00  1.14           C  
ATOM   1461  O   GLN A  99       4.466   3.109  11.082  1.00  1.14           O  
ATOM   1462  CB  GLN A  99       7.277   2.853  11.866  1.00  1.14           C  
ATOM   1463  CG  GLN A  99       8.781   3.070  11.964  1.00  1.14           C  
ATOM   1464  CD  GLN A  99       9.344   2.858  13.364  1.00  1.14           C  
ATOM   1465  OE1 GLN A  99       8.938   3.519  14.331  1.00  1.14           O  
ATOM   1466  NE2 GLN A  99      10.286   1.912  13.478  1.00  1.14           N  
ATOM   1467  H   GLN A  99       6.602   5.005  10.140  1.00  1.14           H  
ATOM   1468  HA  GLN A  99       7.289   2.065   9.882  1.00  1.14           H  
ATOM   1469 1HB  GLN A  99       6.773   3.631  12.438  1.00  1.14           H  
ATOM   1470 2HB  GLN A  99       7.051   1.891  12.333  1.00  1.14           H  
ATOM   1471 1HG  GLN A  99       9.269   2.385  11.295  1.00  1.14           H  
ATOM   1472 2HG  GLN A  99       9.006   4.091  11.665  1.00  1.14           H  
ATOM   1473 1HE2 GLN A  99      10.696   1.712  14.363  1.00  1.14           H  
ATOM   1474 2HE2 GLN A  99      10.583   1.363  12.642  1.00  1.14           H  
ATOM   1475  N   LEU A 100       4.923   1.454   9.616  1.00  1.32           N  
ATOM   1476  CA  LEU A 100       3.539   1.023   9.479  1.00  1.32           C  
ATOM   1477  C   LEU A 100       3.286  -0.366  10.036  1.00  1.32           C  
ATOM   1478  O   LEU A 100       3.702  -1.367   9.450  1.00  1.32           O  
ATOM   1479  CB  LEU A 100       3.100   1.031   8.017  1.00  1.32           C  
ATOM   1480  CG  LEU A 100       2.721   2.384   7.402  1.00  1.32           C  
ATOM   1481  CD1 LEU A 100       3.939   3.145   6.920  1.00  1.32           C  
ATOM   1482  CD2 LEU A 100       1.752   2.126   6.312  1.00  1.32           C  
ATOM   1483  H   LEU A 100       5.635   0.937   9.093  1.00  1.32           H  
ATOM   1484  HA  LEU A 100       2.921   1.710  10.030  1.00  1.32           H  
ATOM   1485 1HB  LEU A 100       3.912   0.622   7.433  1.00  1.32           H  
ATOM   1486 2HB  LEU A 100       2.239   0.371   7.916  1.00  1.32           H  
ATOM   1487  HG  LEU A 100       2.266   2.984   8.131  1.00  1.32           H  
ATOM   1488 1HD1 LEU A 100       3.623   4.101   6.502  1.00  1.32           H  
ATOM   1489 2HD1 LEU A 100       4.613   3.320   7.747  1.00  1.32           H  
ATOM   1490 3HD1 LEU A 100       4.443   2.574   6.161  1.00  1.32           H  
ATOM   1491 1HD2 LEU A 100       1.454   3.057   5.881  1.00  1.32           H  
ATOM   1492 2HD2 LEU A 100       2.211   1.499   5.558  1.00  1.32           H  
ATOM   1493 3HD2 LEU A 100       0.880   1.617   6.720  1.00  1.32           H  
ATOM   1494  N   ALA A 101       2.574  -0.459  11.150  1.00  1.42           N  
ATOM   1495  CA  ALA A 101       2.346  -1.769  11.751  1.00  1.42           C  
ATOM   1496  C   ALA A 101       3.677  -2.511  11.913  1.00  1.42           C  
ATOM   1497  O   ALA A 101       4.547  -2.060  12.658  1.00  1.42           O  
ATOM   1498  CB  ALA A 101       1.355  -2.582  10.920  1.00  1.42           C  
ATOM   1499  H   ALA A 101       2.224   0.377  11.599  1.00  1.42           H  
ATOM   1500  HA  ALA A 101       1.925  -1.621  12.745  1.00  1.42           H  
ATOM   1501 1HB  ALA A 101       1.179  -3.542  11.407  1.00  1.42           H  
ATOM   1502 2HB  ALA A 101       0.414  -2.035  10.854  1.00  1.42           H  
ATOM   1503 3HB  ALA A 101       1.733  -2.752   9.916  1.00  1.42           H  
ATOM   1504  N   ASN A 102       3.826  -3.652  11.234  1.00  1.40           N  
ATOM   1505  CA  ASN A 102       5.017  -4.486  11.356  1.00  1.40           C  
ATOM   1506  C   ASN A 102       6.074  -4.285  10.254  1.00  1.40           C  
ATOM   1507  O   ASN A 102       7.005  -5.089  10.149  1.00  1.40           O  
ATOM   1508  CB  ASN A 102       4.599  -5.941  11.403  1.00  1.40           C  
ATOM   1509  CG  ASN A 102       3.840  -6.280  12.661  1.00  1.40           C  
ATOM   1510  OD1 ASN A 102       4.167  -5.799  13.752  1.00  1.40           O  
ATOM   1511  ND2 ASN A 102       2.828  -7.100  12.527  1.00  1.40           N  
ATOM   1512  H   ASN A 102       3.094  -3.955  10.615  1.00  1.40           H  
ATOM   1513  HA  ASN A 102       5.500  -4.238  12.302  1.00  1.40           H  
ATOM   1514 1HB  ASN A 102       3.973  -6.165  10.538  1.00  1.40           H  
ATOM   1515 2HB  ASN A 102       5.484  -6.574  11.341  1.00  1.40           H  
ATOM   1516 1HD2 ASN A 102       2.287  -7.362  13.327  1.00  1.40           H  
ATOM   1517 2HD2 ASN A 102       2.596  -7.468  11.626  1.00  1.40           H  
ATOM   1518  N   ARG A 103       5.943  -3.238   9.435  1.00  1.27           N  
ATOM   1519  CA  ARG A 103       6.929  -2.980   8.380  1.00  1.27           C  
ATOM   1520  C   ARG A 103       7.353  -1.522   8.236  1.00  1.27           C  
ATOM   1521  O   ARG A 103       6.527  -0.605   8.148  1.00  1.27           O  
ATOM   1522  CB  ARG A 103       6.439  -3.435   7.013  1.00  1.27           C  
ATOM   1523  CG  ARG A 103       7.466  -3.152   5.907  1.00  1.27           C  
ATOM   1524  CD  ARG A 103       7.142  -3.712   4.594  1.00  1.27           C  
ATOM   1525  NE  ARG A 103       8.147  -3.301   3.623  1.00  1.27           N  
ATOM   1526  CZ  ARG A 103       8.118  -3.584   2.309  1.00  1.27           C  
ATOM   1527  NH1 ARG A 103       7.129  -4.282   1.805  1.00  1.27           N  
ATOM   1528  NH2 ARG A 103       9.088  -3.155   1.521  1.00  1.27           N  
ATOM   1529  H   ARG A 103       5.154  -2.602   9.546  1.00  1.27           H  
ATOM   1530  HA  ARG A 103       7.824  -3.554   8.617  1.00  1.27           H  
ATOM   1531 1HB  ARG A 103       6.231  -4.502   7.029  1.00  1.27           H  
ATOM   1532 2HB  ARG A 103       5.515  -2.913   6.759  1.00  1.27           H  
ATOM   1533 1HG  ARG A 103       7.524  -2.076   5.762  1.00  1.27           H  
ATOM   1534 2HG  ARG A 103       8.444  -3.524   6.206  1.00  1.27           H  
ATOM   1535 1HD  ARG A 103       7.139  -4.797   4.646  1.00  1.27           H  
ATOM   1536 2HD  ARG A 103       6.173  -3.360   4.262  1.00  1.27           H  
ATOM   1537  HE  ARG A 103       8.928  -2.745   3.972  1.00  1.27           H  
ATOM   1538 1HH1 ARG A 103       6.378  -4.601   2.401  1.00  1.27           H  
ATOM   1539 2HH1 ARG A 103       7.102  -4.485   0.818  1.00  1.27           H  
ATOM   1540 1HH2 ARG A 103       9.851  -2.617   1.909  1.00  1.27           H  
ATOM   1541 2HH2 ARG A 103       9.065  -3.366   0.535  1.00  1.27           H  
ATOM   1542  N   ASP A 104       8.662  -1.324   8.145  1.00  1.10           N  
ATOM   1543  CA  ASP A 104       9.185   0.004   7.917  1.00  1.10           C  
ATOM   1544  C   ASP A 104       9.445   0.210   6.428  1.00  1.10           C  
ATOM   1545  O   ASP A 104       9.768  -0.742   5.708  1.00  1.10           O  
ATOM   1546  CB  ASP A 104      10.466   0.228   8.716  1.00  1.10           C  
ATOM   1547  CG  ASP A 104      10.215   0.117  10.218  1.00  1.10           C  
ATOM   1548  OD1 ASP A 104       9.084  -0.122  10.577  1.00  1.10           O  
ATOM   1549  OD2 ASP A 104      11.122   0.336  10.997  1.00  1.10           O  
ATOM   1550  H   ASP A 104       9.297  -2.106   8.235  1.00  1.10           H  
ATOM   1551  HA  ASP A 104       8.444   0.734   8.233  1.00  1.10           H  
ATOM   1552 1HB  ASP A 104      11.220  -0.496   8.417  1.00  1.10           H  
ATOM   1553 2HB  ASP A 104      10.849   1.228   8.496  1.00  1.10           H  
ATOM   1554  N   TYR A 105       9.320   1.454   5.986  1.00  0.93           N  
ATOM   1555  CA  TYR A 105       9.600   1.821   4.603  1.00  0.93           C  
ATOM   1556  C   TYR A 105      10.634   2.924   4.554  1.00  0.93           C  
ATOM   1557  O   TYR A 105      10.699   3.751   5.463  1.00  0.93           O  
ATOM   1558  CB  TYR A 105       8.324   2.269   3.896  1.00  0.93           C  
ATOM   1559  CG  TYR A 105       7.253   1.181   3.782  1.00  0.93           C  
ATOM   1560  CD1 TYR A 105       6.373   0.954   4.832  1.00  0.93           C  
ATOM   1561  CD2 TYR A 105       7.129   0.434   2.611  1.00  0.93           C  
ATOM   1562  CE1 TYR A 105       5.376  -0.002   4.710  1.00  0.93           C  
ATOM   1563  CE2 TYR A 105       6.128  -0.520   2.495  1.00  0.93           C  
ATOM   1564  CZ  TYR A 105       5.250  -0.732   3.539  1.00  0.93           C  
ATOM   1565  OH  TYR A 105       4.240  -1.676   3.424  1.00  0.93           O  
ATOM   1566  H   TYR A 105       9.014   2.165   6.653  1.00  0.93           H  
ATOM   1567  HA  TYR A 105      10.009   0.956   4.082  1.00  0.93           H  
ATOM   1568 1HB  TYR A 105       7.894   3.113   4.429  1.00  0.93           H  
ATOM   1569 2HB  TYR A 105       8.567   2.617   2.889  1.00  0.93           H  
ATOM   1570  HD1 TYR A 105       6.466   1.533   5.754  1.00  0.93           H  
ATOM   1571  HD2 TYR A 105       7.810   0.608   1.778  1.00  0.93           H  
ATOM   1572  HE1 TYR A 105       4.690  -0.178   5.528  1.00  0.93           H  
ATOM   1573  HE2 TYR A 105       6.030  -1.095   1.575  1.00  0.93           H  
ATOM   1574  HH  TYR A 105       4.414  -2.263   2.661  1.00  0.93           H  
ATOM   1575  N   ARG A 106      11.410   2.964   3.472  1.00  0.81           N  
ATOM   1576  CA  ARG A 106      12.424   4.000   3.292  1.00  0.81           C  
ATOM   1577  C   ARG A 106      12.404   4.508   1.860  1.00  0.81           C  
ATOM   1578  O   ARG A 106      12.269   3.722   0.918  1.00  0.81           O  
ATOM   1579  CB  ARG A 106      13.815   3.464   3.617  1.00  0.81           C  
ATOM   1580  CG  ARG A 106      14.919   4.517   3.629  1.00  0.81           C  
ATOM   1581  CD  ARG A 106      16.219   3.977   4.117  1.00  0.81           C  
ATOM   1582  NE  ARG A 106      16.840   3.085   3.158  1.00  0.81           N  
ATOM   1583  CZ  ARG A 106      18.087   2.591   3.270  1.00  0.81           C  
ATOM   1584  NH1 ARG A 106      18.837   2.917   4.298  1.00  0.81           N  
ATOM   1585  NH2 ARG A 106      18.563   1.780   2.341  1.00  0.81           N  
ATOM   1586  H   ARG A 106      11.302   2.255   2.761  1.00  0.81           H  
ATOM   1587  HA  ARG A 106      12.206   4.833   3.958  1.00  0.81           H  
ATOM   1588 1HB  ARG A 106      13.802   2.978   4.588  1.00  0.81           H  
ATOM   1589 2HB  ARG A 106      14.092   2.715   2.878  1.00  0.81           H  
ATOM   1590 1HG  ARG A 106      15.080   4.872   2.616  1.00  0.81           H  
ATOM   1591 2HG  ARG A 106      14.625   5.358   4.252  1.00  0.81           H  
ATOM   1592 1HD  ARG A 106      16.902   4.774   4.333  1.00  0.81           H  
ATOM   1593 2HD  ARG A 106      16.039   3.415   5.030  1.00  0.81           H  
ATOM   1594  HE  ARG A 106      16.295   2.815   2.348  1.00  0.81           H  
ATOM   1595 1HH1 ARG A 106      18.483   3.541   5.005  1.00  0.81           H  
ATOM   1596 2HH1 ARG A 106      19.772   2.547   4.369  1.00  0.81           H  
ATOM   1597 1HH2 ARG A 106      17.990   1.529   1.547  1.00  0.81           H  
ATOM   1598 2HH2 ARG A 106      19.500   1.413   2.423  1.00  0.81           H  
ATOM   1599  N   GLY A 107      12.511   5.821   1.706  1.00  0.72           N  
ATOM   1600  CA  GLY A 107      12.518   6.424   0.378  1.00  0.72           C  
ATOM   1601  C   GLY A 107      13.913   6.459  -0.217  1.00  0.72           C  
ATOM   1602  O   GLY A 107      14.862   5.914   0.347  1.00  0.72           O  
ATOM   1603  H   GLY A 107      12.595   6.414   2.539  1.00  0.72           H  
ATOM   1604 1HA  GLY A 107      11.845   5.876  -0.282  1.00  0.72           H  
ATOM   1605 2HA  GLY A 107      12.137   7.444   0.447  1.00  0.72           H  
ATOM   1606  N   GLN A 108      14.042   7.117  -1.359  1.00  0.67           N  
ATOM   1607  CA  GLN A 108      15.347   7.250  -1.992  1.00  0.67           C  
ATOM   1608  C   GLN A 108      16.144   8.351  -1.337  1.00  0.67           C  
ATOM   1609  O   GLN A 108      15.783   9.517  -1.437  1.00  0.67           O  
ATOM   1610  CB  GLN A 108      15.198   7.546  -3.479  1.00  0.67           C  
ATOM   1611  CG  GLN A 108      16.518   7.900  -4.180  1.00  0.67           C  
ATOM   1612  CD  GLN A 108      17.549   6.798  -4.202  1.00  0.67           C  
ATOM   1613  OE1 GLN A 108      17.330   5.699  -4.734  1.00  0.67           O  
ATOM   1614  NE2 GLN A 108      18.713   7.101  -3.618  1.00  0.67           N  
ATOM   1615  H   GLN A 108      13.227   7.530  -1.787  1.00  0.67           H  
ATOM   1616  HA  GLN A 108      15.892   6.316  -1.868  1.00  0.67           H  
ATOM   1617 1HB  GLN A 108      14.766   6.683  -3.984  1.00  0.67           H  
ATOM   1618 2HB  GLN A 108      14.511   8.384  -3.614  1.00  0.67           H  
ATOM   1619 1HG  GLN A 108      16.299   8.173  -5.210  1.00  0.67           H  
ATOM   1620 2HG  GLN A 108      16.964   8.754  -3.660  1.00  0.67           H  
ATOM   1621 1HE2 GLN A 108      19.454   6.432  -3.594  1.00  0.67           H  
ATOM   1622 2HE2 GLN A 108      18.848   8.037  -3.189  1.00  0.67           H  
ATOM   1623  N   GLY A 109      17.251   7.979  -0.716  1.00  0.63           N  
ATOM   1624  CA  GLY A 109      18.032   8.943   0.035  1.00  0.63           C  
ATOM   1625  C   GLY A 109      18.630  10.030  -0.822  1.00  0.63           C  
ATOM   1626  O   GLY A 109      18.932   9.822  -2.010  1.00  0.63           O  
ATOM   1627  H   GLY A 109      17.507   7.004  -0.703  1.00  0.63           H  
ATOM   1628 1HA  GLY A 109      17.383   9.397   0.783  1.00  0.63           H  
ATOM   1629 2HA  GLY A 109      18.827   8.439   0.572  1.00  0.63           H  
ATOM   1630  N   THR A 110      18.851  11.175  -0.182  1.00  0.61           N  
ATOM   1631  CA  THR A 110      19.434  12.336  -0.825  1.00  0.61           C  
ATOM   1632  C   THR A 110      20.831  12.593  -0.301  1.00  0.61           C  
ATOM   1633  O   THR A 110      21.084  12.504   0.897  1.00  0.61           O  
ATOM   1634  CB  THR A 110      18.556  13.579  -0.552  1.00  0.61           C  
ATOM   1635  OG1 THR A 110      18.436  13.773   0.858  1.00  0.61           O  
ATOM   1636  CG2 THR A 110      17.187  13.408  -1.150  1.00  0.61           C  
ATOM   1637  H   THR A 110      18.583  11.210   0.803  1.00  0.61           H  
ATOM   1638  HA  THR A 110      19.490  12.157  -1.898  1.00  0.61           H  
ATOM   1639  HB  THR A 110      19.028  14.454  -0.985  1.00  0.61           H  
ATOM   1640  HG1 THR A 110      17.984  12.995   1.247  1.00  0.61           H  
ATOM   1641 1HG2 THR A 110      16.580  14.287  -0.941  1.00  0.61           H  
ATOM   1642 2HG2 THR A 110      17.266  13.267  -2.225  1.00  0.61           H  
ATOM   1643 3HG2 THR A 110      16.729  12.531  -0.703  1.00  0.61           H  
ATOM   1644  N   GLN A 111      21.731  12.979  -1.189  1.00  0.61           N  
ATOM   1645  CA  GLN A 111      23.091  13.281  -0.767  1.00  0.61           C  
ATOM   1646  C   GLN A 111      23.272  14.750  -0.457  1.00  0.61           C  
ATOM   1647  O   GLN A 111      22.964  15.607  -1.294  1.00  0.61           O  
ATOM   1648  CB  GLN A 111      24.104  12.870  -1.842  1.00  0.61           C  
ATOM   1649  CG  GLN A 111      25.591  13.197  -1.500  1.00  0.61           C  
ATOM   1650  CD  GLN A 111      26.226  12.312  -0.395  1.00  0.61           C  
ATOM   1651  OE1 GLN A 111      26.259  11.083  -0.523  1.00  0.61           O  
ATOM   1652  NE2 GLN A 111      26.744  12.917   0.668  1.00  0.61           N  
ATOM   1653  H   GLN A 111      21.479  13.043  -2.165  1.00  0.61           H  
ATOM   1654  HA  GLN A 111      23.309  12.725   0.143  1.00  0.61           H  
ATOM   1655 1HB  GLN A 111      24.031  11.797  -2.012  1.00  0.61           H  
ATOM   1656 2HB  GLN A 111      23.860  13.369  -2.779  1.00  0.61           H  
ATOM   1657 1HG  GLN A 111      26.182  13.067  -2.405  1.00  0.61           H  
ATOM   1658 2HG  GLN A 111      25.659  14.238  -1.174  1.00  0.61           H  
ATOM   1659 1HE2 GLN A 111      27.168  12.373   1.384  1.00  0.61           H  
ATOM   1660 2HE2 GLN A 111      26.721  13.925   0.761  1.00  0.61           H  
ATOM   1661  N   VAL A 112      23.779  15.027   0.732  1.00  0.64           N  
ATOM   1662  CA  VAL A 112      24.103  16.382   1.132  1.00  0.64           C  
ATOM   1663  C   VAL A 112      25.602  16.479   1.337  1.00  0.64           C  
ATOM   1664  O   VAL A 112      26.186  15.700   2.097  1.00  0.64           O  
ATOM   1665  CB  VAL A 112      23.394  16.758   2.440  1.00  0.64           C  
ATOM   1666  CG1 VAL A 112      23.792  18.198   2.871  1.00  0.64           C  
ATOM   1667  CG2 VAL A 112      21.879  16.606   2.244  1.00  0.64           C  
ATOM   1668  H   VAL A 112      23.950  14.266   1.392  1.00  0.64           H  
ATOM   1669  HA  VAL A 112      23.807  17.076   0.345  1.00  0.64           H  
ATOM   1670  HB  VAL A 112      23.723  16.094   3.214  1.00  0.64           H  
ATOM   1671 1HG1 VAL A 112      23.302  18.456   3.807  1.00  0.64           H  
ATOM   1672 2HG1 VAL A 112      24.872  18.249   3.007  1.00  0.64           H  
ATOM   1673 3HG1 VAL A 112      23.498  18.902   2.097  1.00  0.64           H  
ATOM   1674 1HG2 VAL A 112      21.362  16.845   3.160  1.00  0.64           H  
ATOM   1675 2HG2 VAL A 112      21.553  17.276   1.458  1.00  0.64           H  
ATOM   1676 3HG2 VAL A 112      21.643  15.577   1.962  1.00  0.64           H  
ATOM   1677  N   THR A 113      26.227  17.416   0.645  1.00  0.72           N  
ATOM   1678  CA  THR A 113      27.661  17.634   0.783  1.00  0.72           C  
ATOM   1679  C   THR A 113      27.875  19.030   1.329  1.00  0.72           C  
ATOM   1680  O   THR A 113      27.292  19.980   0.809  1.00  0.72           O  
ATOM   1681  CB  THR A 113      28.414  17.466  -0.567  1.00  0.72           C  
ATOM   1682  OG1 THR A 113      28.247  16.130  -1.065  1.00  0.72           O  
ATOM   1683  CG2 THR A 113      29.899  17.761  -0.376  1.00  0.72           C  
ATOM   1684  H   THR A 113      25.678  18.010   0.016  1.00  0.72           H  
ATOM   1685  HA  THR A 113      28.069  16.925   1.502  1.00  0.72           H  
ATOM   1686  HB  THR A 113      28.004  18.165  -1.297  1.00  0.72           H  
ATOM   1687  HG1 THR A 113      28.788  16.016  -1.852  1.00  0.72           H  
ATOM   1688 1HG2 THR A 113      30.417  17.649  -1.326  1.00  0.72           H  
ATOM   1689 2HG2 THR A 113      30.032  18.779  -0.012  1.00  0.72           H  
ATOM   1690 3HG2 THR A 113      30.316  17.064   0.350  1.00  0.72           H  
ATOM   1691  N   VAL A 114      28.682  19.161   2.378  1.00  0.86           N  
ATOM   1692  CA  VAL A 114      28.941  20.479   2.937  1.00  0.86           C  
ATOM   1693  C   VAL A 114      30.431  20.800   2.744  1.00  0.86           C  
ATOM   1694  O   VAL A 114      31.292  20.099   3.279  1.00  0.86           O  
ATOM   1695  CB  VAL A 114      28.574  20.498   4.433  1.00  0.86           C  
ATOM   1696  CG1 VAL A 114      28.816  21.873   4.993  1.00  0.86           C  
ATOM   1697  CG2 VAL A 114      27.130  20.039   4.655  1.00  0.86           C  
ATOM   1698  H   VAL A 114      29.113  18.341   2.799  1.00  0.86           H  
ATOM   1699  HA  VAL A 114      28.342  21.217   2.417  1.00  0.86           H  
ATOM   1700  HB  VAL A 114      29.218  19.816   4.953  1.00  0.86           H  
ATOM   1701 1HG1 VAL A 114      28.588  21.891   6.048  1.00  0.86           H  
ATOM   1702 2HG1 VAL A 114      29.845  22.126   4.838  1.00  0.86           H  
ATOM   1703 3HG1 VAL A 114      28.179  22.590   4.477  1.00  0.86           H  
ATOM   1704 1HG2 VAL A 114      26.920  20.039   5.723  1.00  0.86           H  
ATOM   1705 2HG2 VAL A 114      26.450  20.700   4.156  1.00  0.86           H  
ATOM   1706 3HG2 VAL A 114      27.005  19.029   4.268  1.00  0.86           H  
ATOM   1707  N   SER A 115      30.739  21.833   1.953  1.00  1.08           N  
ATOM   1708  CA  SER A 115      32.140  22.129   1.621  1.00  1.08           C  
ATOM   1709  C   SER A 115      32.403  23.554   1.128  1.00  1.08           C  
ATOM   1710  O   SER A 115      31.559  24.166   0.473  1.00  1.08           O  
ATOM   1711  CB  SER A 115      32.639  21.161   0.560  1.00  1.08           C  
ATOM   1712  OG  SER A 115      33.976  21.417   0.233  1.00  1.08           O  
ATOM   1713  H   SER A 115      29.977  22.390   1.565  1.00  1.08           H  
ATOM   1714  HA  SER A 115      32.730  21.982   2.526  1.00  1.08           H  
ATOM   1715 1HB  SER A 115      32.539  20.136   0.918  1.00  1.08           H  
ATOM   1716 2HB  SER A 115      32.034  21.253  -0.323  1.00  1.08           H  
ATOM   1717  HG  SER A 115      34.020  22.356   0.010  1.00  1.08           H  
ATOM   1718  N   SER A 116      33.594  24.057   1.449  1.00  1.38           N  
ATOM   1719  CA  SER A 116      34.082  25.357   0.994  1.00  1.38           C  
ATOM   1720  C   SER A 116      35.581  25.443   1.227  1.00  1.38           C  
ATOM   1721  O   SER A 116      36.333  25.823   0.330  1.00  1.38           O  
ATOM   1722  OXT SER A 116      36.044  24.858   2.206  1.00  1.38           O  
ATOM   1723  CB  SER A 116      33.399  26.499   1.718  1.00  1.38           C  
ATOM   1724  OG  SER A 116      33.908  27.733   1.295  1.00  1.38           O  
ATOM   1725  H   SER A 116      34.209  23.487   2.016  1.00  1.38           H  
ATOM   1726  HA  SER A 116      33.891  25.453  -0.076  1.00  1.38           H  
ATOM   1727 1HB  SER A 116      32.334  26.465   1.527  1.00  1.38           H  
ATOM   1728 2HB  SER A 116      33.548  26.393   2.789  1.00  1.38           H  
ATOM   1729  HG  SER A 116      33.318  28.406   1.658  1.00  1.38           H  
ENDMDL

