REMARK ID 147400 DOMAINID 143628 MODEL 1 2021-11-06_00000022_3_11
MODEL     1
ATOM      1  N   SER A   1       1.159  -0.118  -2.380  1.00  2.28           N  
ATOM      2  CA  SER A   1       1.663   0.359  -1.098  1.00  2.28           C  
ATOM      3  C   SER A   1       2.844   1.326  -1.249  1.00  2.28           C  
ATOM      4  O   SER A   1       3.149   1.810  -2.347  1.00  2.28           O  
ATOM      5  CB  SER A   1       2.068  -0.839  -0.247  1.00  2.28           C  
ATOM      6  OG  SER A   1       2.403  -0.454   1.063  1.00  2.28           O  
ATOM      7 1H   SER A   1       0.238  -0.509  -2.244  1.00  2.28           H  
ATOM      8 2H   SER A   1       1.097   0.654  -3.028  1.00  2.28           H  
ATOM      9 3H   SER A   1       1.771  -0.834  -2.745  1.00  2.28           H  
ATOM     10  HA  SER A   1       0.854   0.889  -0.591  1.00  2.28           H  
ATOM     11 1HB  SER A   1       1.242  -1.550  -0.216  1.00  2.28           H  
ATOM     12 2HB  SER A   1       2.915  -1.345  -0.709  1.00  2.28           H  
ATOM     13  HG  SER A   1       2.451  -1.272   1.571  1.00  2.28           H  
ATOM     14  N   ASN A   2       3.531   1.582  -0.139  1.00  1.93           N  
ATOM     15  CA  ASN A   2       4.639   2.530  -0.126  1.00  1.93           C  
ATOM     16  C   ASN A   2       5.781   2.081  -1.012  1.00  1.93           C  
ATOM     17  O   ASN A   2       6.403   2.901  -1.680  1.00  1.93           O  
ATOM     18  CB  ASN A   2       5.137   2.757   1.284  1.00  1.93           C  
ATOM     19  CG  ASN A   2       4.193   3.595   2.113  1.00  1.93           C  
ATOM     20  OD1 ASN A   2       3.349   4.330   1.581  1.00  1.93           O  
ATOM     21  ND2 ASN A   2       4.321   3.498   3.412  1.00  1.93           N  
ATOM     22  H   ASN A   2       3.245   1.111   0.708  1.00  1.93           H  
ATOM     23  HA  ASN A   2       4.280   3.483  -0.520  1.00  1.93           H  
ATOM     24 1HB  ASN A   2       5.278   1.793   1.776  1.00  1.93           H  
ATOM     25 2HB  ASN A   2       6.110   3.250   1.248  1.00  1.93           H  
ATOM     26 1HD2 ASN A   2       3.724   4.029   4.015  1.00  1.93           H  
ATOM     27 2HD2 ASN A   2       5.014   2.892   3.802  1.00  1.93           H  
ATOM     28  N   ALA A   3       6.048   0.775  -1.051  1.00  1.58           N  
ATOM     29  CA  ALA A   3       7.141   0.290  -1.884  1.00  1.58           C  
ATOM     30  C   ALA A   3       6.883   0.629  -3.338  1.00  1.58           C  
ATOM     31  O   ALA A   3       7.800   0.970  -4.083  1.00  1.58           O  
ATOM     32  CB  ALA A   3       7.306  -1.207  -1.732  1.00  1.58           C  
ATOM     33  H   ALA A   3       5.508   0.134  -0.491  1.00  1.58           H  
ATOM     34  HA  ALA A   3       8.059   0.791  -1.570  1.00  1.58           H  
ATOM     35 1HB  ALA A   3       8.137  -1.542  -2.351  1.00  1.58           H  
ATOM     36 2HB  ALA A   3       7.510  -1.445  -0.689  1.00  1.58           H  
ATOM     37 3HB  ALA A   3       6.393  -1.707  -2.048  1.00  1.58           H  
ATOM     38  N   ALA A   4       5.620   0.532  -3.759  1.00  1.28           N  
ATOM     39  CA  ALA A   4       5.296   0.839  -5.138  1.00  1.28           C  
ATOM     40  C   ALA A   4       5.607   2.291  -5.410  1.00  1.28           C  
ATOM     41  O   ALA A   4       6.196   2.626  -6.437  1.00  1.28           O  
ATOM     42  CB  ALA A   4       3.839   0.548  -5.430  1.00  1.28           C  
ATOM     43  H   ALA A   4       4.892   0.270  -3.111  1.00  1.28           H  
ATOM     44  HA  ALA A   4       5.924   0.226  -5.784  1.00  1.28           H  
ATOM     45 1HB  ALA A   4       3.627   0.779  -6.473  1.00  1.28           H  
ATOM     46 2HB  ALA A   4       3.634  -0.503  -5.241  1.00  1.28           H  
ATOM     47 3HB  ALA A   4       3.214   1.163  -4.792  1.00  1.28           H  
ATOM     48  N   SER A   5       5.273   3.153  -4.444  1.00  1.04           N  
ATOM     49  CA  SER A   5       5.541   4.568  -4.609  1.00  1.04           C  
ATOM     50  C   SER A   5       7.038   4.784  -4.742  1.00  1.04           C  
ATOM     51  O   SER A   5       7.480   5.520  -5.619  1.00  1.04           O  
ATOM     52  CB  SER A   5       5.003   5.379  -3.447  1.00  1.04           C  
ATOM     53  OG  SER A   5       5.236   6.765  -3.647  1.00  1.04           O  
ATOM     54  H   SER A   5       4.791   2.811  -3.611  1.00  1.04           H  
ATOM     55  HA  SER A   5       5.057   4.910  -5.525  1.00  1.04           H  
ATOM     56 1HB  SER A   5       3.936   5.192  -3.334  1.00  1.04           H  
ATOM     57 2HB  SER A   5       5.486   5.062  -2.530  1.00  1.04           H  
ATOM     58  HG  SER A   5       4.680   7.015  -4.394  1.00  1.04           H  
ATOM     59  N   GLU A   6       7.832   4.143  -3.878  1.00  0.87           N  
ATOM     60  CA  GLU A   6       9.278   4.345  -3.939  1.00  0.87           C  
ATOM     61  C   GLU A   6       9.846   3.891  -5.282  1.00  0.87           C  
ATOM     62  O   GLU A   6      10.707   4.566  -5.859  1.00  0.87           O  
ATOM     63  CB  GLU A   6       9.991   3.610  -2.796  1.00  0.87           C  
ATOM     64  CG  GLU A   6       9.765   4.214  -1.405  1.00  0.87           C  
ATOM     65  CD  GLU A   6      10.480   3.456  -0.291  1.00  0.87           C  
ATOM     66  OE1 GLU A   6      11.044   2.419  -0.558  1.00  0.87           O  
ATOM     67  OE2 GLU A   6      10.465   3.929   0.824  1.00  0.87           O  
ATOM     68  H   GLU A   6       7.416   3.540  -3.167  1.00  0.87           H  
ATOM     69  HA  GLU A   6       9.476   5.410  -3.830  1.00  0.87           H  
ATOM     70 1HB  GLU A   6       9.647   2.575  -2.768  1.00  0.87           H  
ATOM     71 2HB  GLU A   6      11.063   3.594  -2.987  1.00  0.87           H  
ATOM     72 1HG  GLU A   6      10.111   5.247  -1.411  1.00  0.87           H  
ATOM     73 2HG  GLU A   6       8.693   4.221  -1.204  1.00  0.87           H  
ATOM     74  N   LYS A   7       9.334   2.784  -5.821  1.00  0.75           N  
ATOM     75  CA  LYS A   7       9.800   2.305  -7.113  1.00  0.75           C  
ATOM     76  C   LYS A   7       9.446   3.312  -8.206  1.00  0.75           C  
ATOM     77  O   LYS A   7      10.247   3.571  -9.111  1.00  0.75           O  
ATOM     78  CB  LYS A   7       9.201   0.933  -7.409  1.00  0.75           C  
ATOM     79  CG  LYS A   7       9.762  -0.192  -6.533  1.00  0.75           C  
ATOM     80  CD  LYS A   7       9.080  -1.518  -6.819  1.00  0.75           C  
ATOM     81  CE  LYS A   7       9.619  -2.622  -5.919  1.00  0.75           C  
ATOM     82  NZ  LYS A   7       8.936  -3.922  -6.170  1.00  0.75           N  
ATOM     83  H   LYS A   7       8.633   2.249  -5.303  1.00  0.75           H  
ATOM     84  HA  LYS A   7      10.886   2.212  -7.079  1.00  0.75           H  
ATOM     85 1HB  LYS A   7       8.121   0.971  -7.246  1.00  0.75           H  
ATOM     86 2HB  LYS A   7       9.367   0.675  -8.453  1.00  0.75           H  
ATOM     87 1HG  LYS A   7      10.829  -0.294  -6.724  1.00  0.75           H  
ATOM     88 2HG  LYS A   7       9.628   0.063  -5.487  1.00  0.75           H  
ATOM     89 1HD  LYS A   7       8.008  -1.410  -6.642  1.00  0.75           H  
ATOM     90 2HD  LYS A   7       9.236  -1.795  -7.860  1.00  0.75           H  
ATOM     91 1HE  LYS A   7      10.685  -2.741  -6.099  1.00  0.75           H  
ATOM     92 2HE  LYS A   7       9.464  -2.337  -4.876  1.00  0.75           H  
ATOM     93 1HZ  LYS A   7       9.316  -4.629  -5.557  1.00  0.75           H  
ATOM     94 2HZ  LYS A   7       7.946  -3.820  -5.994  1.00  0.75           H  
ATOM     95 3HZ  LYS A   7       9.081  -4.198  -7.131  1.00  0.75           H  
ATOM     96  N   GLN A   8       8.253   3.906  -8.110  1.00  0.67           N  
ATOM     97  CA  GLN A   8       7.811   4.903  -9.077  1.00  0.67           C  
ATOM     98  C   GLN A   8       8.657   6.167  -8.972  1.00  0.67           C  
ATOM     99  O   GLN A   8       9.061   6.744  -9.982  1.00  0.67           O  
ATOM    100  CB  GLN A   8       6.335   5.214  -8.846  1.00  0.67           C  
ATOM    101  CG  GLN A   8       5.449   4.056  -9.200  1.00  0.67           C  
ATOM    102  CD  GLN A   8       4.026   4.214  -8.816  1.00  0.67           C  
ATOM    103  OE1 GLN A   8       3.640   4.959  -7.904  1.00  0.67           O  
ATOM    104  NE2 GLN A   8       3.198   3.483  -9.540  1.00  0.67           N  
ATOM    105  H   GLN A   8       7.620   3.639  -7.354  1.00  0.67           H  
ATOM    106  HA  GLN A   8       7.927   4.490 -10.079  1.00  0.67           H  
ATOM    107 1HB  GLN A   8       6.171   5.470  -7.805  1.00  0.67           H  
ATOM    108 2HB  GLN A   8       6.039   6.069  -9.453  1.00  0.67           H  
ATOM    109 1HG  GLN A   8       5.454   3.975 -10.259  1.00  0.67           H  
ATOM    110 2HG  GLN A   8       5.838   3.145  -8.765  1.00  0.67           H  
ATOM    111 1HE2 GLN A   8       2.215   3.512  -9.367  1.00  0.67           H  
ATOM    112 2HE2 GLN A   8       3.580   2.893 -10.275  1.00  0.67           H  
ATOM    113  N   GLN A   9       8.990   6.571  -7.744  1.00  0.62           N  
ATOM    114  CA  GLN A   9       9.799   7.767  -7.546  1.00  0.62           C  
ATOM    115  C   GLN A   9      11.182   7.563  -8.150  1.00  0.62           C  
ATOM    116  O   GLN A   9      11.714   8.454  -8.818  1.00  0.62           O  
ATOM    117  CB  GLN A   9       9.941   8.075  -6.047  1.00  0.62           C  
ATOM    118  CG  GLN A   9       8.655   8.551  -5.333  1.00  0.62           C  
ATOM    119  CD  GLN A   9       8.854   8.658  -3.811  1.00  0.62           C  
ATOM    120  OE1 GLN A   9       9.872   9.206  -3.363  1.00  0.62           O  
ATOM    121  NE2 GLN A   9       7.911   8.137  -3.007  1.00  0.62           N  
ATOM    122  H   GLN A   9       8.635   6.063  -6.935  1.00  0.62           H  
ATOM    123  HA  GLN A   9       9.319   8.604  -8.051  1.00  0.62           H  
ATOM    124 1HB  GLN A   9      10.281   7.176  -5.534  1.00  0.62           H  
ATOM    125 2HB  GLN A   9      10.705   8.834  -5.907  1.00  0.62           H  
ATOM    126 1HG  GLN A   9       8.399   9.540  -5.708  1.00  0.62           H  
ATOM    127 2HG  GLN A   9       7.845   7.869  -5.532  1.00  0.62           H  
ATOM    128 1HE2 GLN A   9       8.023   8.191  -2.016  1.00  0.62           H  
ATOM    129 2HE2 GLN A   9       7.075   7.683  -3.376  1.00  0.62           H  
ATOM    130  N   LEU A  10      11.735   6.358  -7.958  1.00  0.59           N  
ATOM    131  CA  LEU A  10      13.049   6.001  -8.468  1.00  0.59           C  
ATOM    132  C   LEU A  10      13.006   5.939  -9.990  1.00  0.59           C  
ATOM    133  O   LEU A  10      13.924   6.409 -10.667  1.00  0.59           O  
ATOM    134  CB  LEU A  10      13.497   4.654  -7.892  1.00  0.59           C  
ATOM    135  CG  LEU A  10      14.923   4.211  -8.229  1.00  0.59           C  
ATOM    136  CD1 LEU A  10      15.903   5.227  -7.702  1.00  0.59           C  
ATOM    137  CD2 LEU A  10      15.197   2.841  -7.628  1.00  0.59           C  
ATOM    138  H   LEU A  10      11.237   5.671  -7.388  1.00  0.59           H  
ATOM    139  HA  LEU A  10      13.761   6.771  -8.170  1.00  0.59           H  
ATOM    140 1HB  LEU A  10      13.399   4.692  -6.807  1.00  0.59           H  
ATOM    141 2HB  LEU A  10      12.818   3.884  -8.262  1.00  0.59           H  
ATOM    142  HG  LEU A  10      15.034   4.171  -9.284  1.00  0.59           H  
ATOM    143 1HD1 LEU A  10      16.908   4.908  -7.944  1.00  0.59           H  
ATOM    144 2HD1 LEU A  10      15.705   6.206  -8.151  1.00  0.59           H  
ATOM    145 3HD1 LEU A  10      15.806   5.299  -6.621  1.00  0.59           H  
ATOM    146 1HD2 LEU A  10      16.204   2.535  -7.879  1.00  0.59           H  
ATOM    147 2HD2 LEU A  10      15.089   2.891  -6.545  1.00  0.59           H  
ATOM    148 3HD2 LEU A  10      14.488   2.121  -8.028  1.00  0.59           H  
ATOM    149  N   SER A  11      11.921   5.372 -10.534  1.00  0.57           N  
ATOM    150  CA  SER A  11      11.761   5.246 -11.973  1.00  0.57           C  
ATOM    151  C   SER A  11      11.752   6.615 -12.627  1.00  0.57           C  
ATOM    152  O   SER A  11      12.414   6.829 -13.648  1.00  0.57           O  
ATOM    153  CB  SER A  11      10.464   4.526 -12.283  1.00  0.57           C  
ATOM    154  OG  SER A  11      10.487   3.208 -11.798  1.00  0.57           O  
ATOM    155  H   SER A  11      11.200   4.978  -9.931  1.00  0.57           H  
ATOM    156  HA  SER A  11      12.593   4.690 -12.368  1.00  0.57           H  
ATOM    157 1HB  SER A  11       9.630   5.063 -11.850  1.00  0.57           H  
ATOM    158 2HB  SER A  11      10.317   4.509 -13.361  1.00  0.57           H  
ATOM    159  HG  SER A  11      10.534   3.286 -10.819  1.00  0.57           H  
ATOM    160  N   ILE A  12      11.056   7.563 -12.002  1.00  0.56           N  
ATOM    161  CA  ILE A  12      11.010   8.916 -12.517  1.00  0.56           C  
ATOM    162  C   ILE A  12      12.379   9.566 -12.430  1.00  0.56           C  
ATOM    163  O   ILE A  12      12.828  10.189 -13.396  1.00  0.56           O  
ATOM    164  CB  ILE A  12       9.982   9.768 -11.765  1.00  0.56           C  
ATOM    165  CG1 ILE A  12       8.591   9.245 -12.070  1.00  0.56           C  
ATOM    166  CG2 ILE A  12      10.125  11.225 -12.195  1.00  0.56           C  
ATOM    167  CD1 ILE A  12       7.507   9.776 -11.187  1.00  0.56           C  
ATOM    168  H   ILE A  12      10.517   7.324 -11.168  1.00  0.56           H  
ATOM    169  HA  ILE A  12      10.713   8.877 -13.563  1.00  0.56           H  
ATOM    170  HB  ILE A  12      10.145   9.674 -10.690  1.00  0.56           H  
ATOM    171 1HG1 ILE A  12       8.350   9.503 -13.088  1.00  0.56           H  
ATOM    172 2HG1 ILE A  12       8.605   8.165 -11.977  1.00  0.56           H  
ATOM    173 1HG2 ILE A  12       9.396  11.832 -11.663  1.00  0.56           H  
ATOM    174 2HG2 ILE A  12      11.130  11.574 -11.958  1.00  0.56           H  
ATOM    175 3HG2 ILE A  12       9.955  11.306 -13.270  1.00  0.56           H  
ATOM    176 1HD1 ILE A  12       6.553   9.340 -11.488  1.00  0.56           H  
ATOM    177 2HD1 ILE A  12       7.722   9.504 -10.152  1.00  0.56           H  
ATOM    178 3HD1 ILE A  12       7.459  10.858 -11.279  1.00  0.56           H  
ATOM    179  N   GLU A  13      13.059   9.437 -11.287  1.00  0.56           N  
ATOM    180  CA  GLU A  13      14.372  10.049 -11.172  1.00  0.56           C  
ATOM    181  C   GLU A  13      15.321   9.501 -12.234  1.00  0.56           C  
ATOM    182  O   GLU A  13      16.001  10.274 -12.913  1.00  0.56           O  
ATOM    183  CB  GLU A  13      14.964   9.844  -9.772  1.00  0.56           C  
ATOM    184  CG  GLU A  13      16.319  10.553  -9.565  1.00  0.56           C  
ATOM    185  CD  GLU A  13      16.877  10.443  -8.150  1.00  0.56           C  
ATOM    186  OE1 GLU A  13      16.278   9.791  -7.330  1.00  0.56           O  
ATOM    187  OE2 GLU A  13      17.904  11.029  -7.897  1.00  0.56           O  
ATOM    188  H   GLU A  13      12.656   8.930 -10.496  1.00  0.56           H  
ATOM    189  HA  GLU A  13      14.264  11.121 -11.338  1.00  0.56           H  
ATOM    190 1HB  GLU A  13      14.261  10.206  -9.021  1.00  0.56           H  
ATOM    191 2HB  GLU A  13      15.109   8.774  -9.595  1.00  0.56           H  
ATOM    192 1HG  GLU A  13      17.037  10.113 -10.257  1.00  0.56           H  
ATOM    193 2HG  GLU A  13      16.209  11.603  -9.827  1.00  0.56           H  
ATOM    194  N   ALA A  14      15.344   8.173 -12.420  1.00  0.57           N  
ATOM    195  CA  ALA A  14      16.228   7.590 -13.421  1.00  0.57           C  
ATOM    196  C   ALA A  14      15.892   8.122 -14.804  1.00  0.57           C  
ATOM    197  O   ALA A  14      16.786   8.455 -15.585  1.00  0.57           O  
ATOM    198  CB  ALA A  14      16.109   6.075 -13.416  1.00  0.57           C  
ATOM    199  H   ALA A  14      14.757   7.569 -11.843  1.00  0.57           H  
ATOM    200  HA  ALA A  14      17.249   7.876 -13.184  1.00  0.57           H  
ATOM    201 1HB  ALA A  14      16.781   5.648 -14.157  1.00  0.57           H  
ATOM    202 2HB  ALA A  14      16.364   5.695 -12.429  1.00  0.57           H  
ATOM    203 3HB  ALA A  14      15.080   5.794 -13.655  1.00  0.57           H  
ATOM    204  N   ALA A  15      14.594   8.236 -15.102  1.00  0.58           N  
ATOM    205  CA  ALA A  15      14.143   8.740 -16.388  1.00  0.58           C  
ATOM    206  C   ALA A  15      14.570  10.173 -16.621  1.00  0.58           C  
ATOM    207  O   ALA A  15      14.996  10.538 -17.720  1.00  0.58           O  
ATOM    208  CB  ALA A  15      12.650   8.622 -16.463  1.00  0.58           C  
ATOM    209  H   ALA A  15      13.887   7.935 -14.430  1.00  0.58           H  
ATOM    210  HA  ALA A  15      14.585   8.141 -17.170  1.00  0.58           H  
ATOM    211 1HB  ALA A  15      12.340   8.964 -17.413  1.00  0.58           H  
ATOM    212 2HB  ALA A  15      12.378   7.585 -16.328  1.00  0.58           H  
ATOM    213 3HB  ALA A  15      12.190   9.225 -15.688  1.00  0.58           H  
ATOM    214  N   ARG A  16      14.502  10.998 -15.584  1.00  0.60           N  
ATOM    215  CA  ARG A  16      14.912  12.379 -15.743  1.00  0.60           C  
ATOM    216  C   ARG A  16      16.418  12.467 -15.956  1.00  0.60           C  
ATOM    217  O   ARG A  16      16.896  13.204 -16.831  1.00  0.60           O  
ATOM    218  CB  ARG A  16      14.490  13.202 -14.539  1.00  0.60           C  
ATOM    219  CG  ARG A  16      12.986  13.445 -14.442  1.00  0.60           C  
ATOM    220  CD  ARG A  16      12.626  14.232 -13.242  1.00  0.60           C  
ATOM    221  NE  ARG A  16      13.143  15.607 -13.303  1.00  0.60           N  
ATOM    222  CZ  ARG A  16      13.159  16.460 -12.255  1.00  0.60           C  
ATOM    223  NH1 ARG A  16      12.683  16.074 -11.087  1.00  0.60           N  
ATOM    224  NH2 ARG A  16      13.651  17.682 -12.391  1.00  0.60           N  
ATOM    225  H   ARG A  16      14.133  10.668 -14.690  1.00  0.60           H  
ATOM    226  HA  ARG A  16      14.412  12.787 -16.619  1.00  0.60           H  
ATOM    227 1HB  ARG A  16      14.796  12.683 -13.629  1.00  0.60           H  
ATOM    228 2HB  ARG A  16      14.994  14.165 -14.556  1.00  0.60           H  
ATOM    229 1HG  ARG A  16      12.654  13.995 -15.321  1.00  0.60           H  
ATOM    230 2HG  ARG A  16      12.467  12.491 -14.397  1.00  0.60           H  
ATOM    231 1HD  ARG A  16      11.541  14.278 -13.153  1.00  0.60           H  
ATOM    232 2HD  ARG A  16      13.042  13.746 -12.360  1.00  0.60           H  
ATOM    233  HE  ARG A  16      13.525  15.940 -14.202  1.00  0.60           H  
ATOM    234 1HH1 ARG A  16      12.307  15.144 -10.977  1.00  0.60           H  
ATOM    235 2HH1 ARG A  16      12.694  16.710 -10.303  1.00  0.60           H  
ATOM    236 1HH2 ARG A  16      14.023  17.990 -13.281  1.00  0.60           H  
ATOM    237 2HH2 ARG A  16      13.659  18.310 -11.603  1.00  0.60           H  
ATOM    238  N   LEU A  17      17.175  11.653 -15.230  1.00  0.62           N  
ATOM    239  CA  LEU A  17      18.616  11.672 -15.394  1.00  0.62           C  
ATOM    240  C   LEU A  17      19.002  11.227 -16.811  1.00  0.62           C  
ATOM    241  O   LEU A  17      19.859  11.834 -17.462  1.00  0.62           O  
ATOM    242  CB  LEU A  17      19.243  10.735 -14.366  1.00  0.62           C  
ATOM    243  CG  LEU A  17      19.164  11.155 -12.893  1.00  0.62           C  
ATOM    244  CD1 LEU A  17      19.627   9.984 -12.021  1.00  0.62           C  
ATOM    245  CD2 LEU A  17      20.029  12.371 -12.660  1.00  0.62           C  
ATOM    246  H   LEU A  17      16.747  11.043 -14.527  1.00  0.62           H  
ATOM    247  HA  LEU A  17      18.971  12.685 -15.224  1.00  0.62           H  
ATOM    248 1HB  LEU A  17      18.747   9.769 -14.446  1.00  0.62           H  
ATOM    249 2HB  LEU A  17      20.278  10.602 -14.619  1.00  0.62           H  
ATOM    250  HG  LEU A  17      18.139  11.395 -12.635  1.00  0.62           H  
ATOM    251 1HD1 LEU A  17      19.568  10.264 -10.969  1.00  0.62           H  
ATOM    252 2HD1 LEU A  17      18.984   9.135 -12.200  1.00  0.62           H  
ATOM    253 3HD1 LEU A  17      20.655   9.723 -12.270  1.00  0.62           H  
ATOM    254 1HD2 LEU A  17      19.963  12.662 -11.612  1.00  0.62           H  
ATOM    255 2HD2 LEU A  17      21.053  12.136 -12.898  1.00  0.62           H  
ATOM    256 3HD2 LEU A  17      19.686  13.192 -13.289  1.00  0.62           H  
ATOM    257  N   TYR A  18      18.310  10.204 -17.310  1.00  0.66           N  
ATOM    258  CA  TYR A  18      18.538   9.647 -18.637  1.00  0.66           C  
ATOM    259  C   TYR A  18      18.180  10.618 -19.756  1.00  0.66           C  
ATOM    260  O   TYR A  18      18.933  10.781 -20.717  1.00  0.66           O  
ATOM    261  CB  TYR A  18      17.732   8.362 -18.780  1.00  0.66           C  
ATOM    262  CG  TYR A  18      17.917   7.612 -20.042  1.00  0.66           C  
ATOM    263  CD1 TYR A  18      19.072   6.855 -20.224  1.00  0.66           C  
ATOM    264  CD2 TYR A  18      16.937   7.640 -21.007  1.00  0.66           C  
ATOM    265  CE1 TYR A  18      19.238   6.134 -21.384  1.00  0.66           C  
ATOM    266  CE2 TYR A  18      17.097   6.920 -22.168  1.00  0.66           C  
ATOM    267  CZ  TYR A  18      18.242   6.169 -22.362  1.00  0.66           C  
ATOM    268  OH  TYR A  18      18.398   5.452 -23.524  1.00  0.66           O  
ATOM    269  H   TYR A  18      17.614   9.748 -16.720  1.00  0.66           H  
ATOM    270  HA  TYR A  18      19.597   9.414 -18.735  1.00  0.66           H  
ATOM    271 1HB  TYR A  18      17.968   7.703 -17.966  1.00  0.66           H  
ATOM    272 2HB  TYR A  18      16.675   8.603 -18.689  1.00  0.66           H  
ATOM    273  HD1 TYR A  18      19.844   6.835 -19.448  1.00  0.66           H  
ATOM    274  HD2 TYR A  18      16.039   8.232 -20.844  1.00  0.66           H  
ATOM    275  HE1 TYR A  18      20.140   5.541 -21.534  1.00  0.66           H  
ATOM    276  HE2 TYR A  18      16.324   6.940 -22.934  1.00  0.66           H  
ATOM    277  HH  TYR A  18      19.250   5.009 -23.514  1.00  0.66           H  
ATOM    278  N   TYR A  19      16.999  11.222 -19.663  1.00  0.70           N  
ATOM    279  CA  TYR A  19      16.490  12.084 -20.715  1.00  0.70           C  
ATOM    280  C   TYR A  19      16.857  13.565 -20.587  1.00  0.70           C  
ATOM    281  O   TYR A  19      17.240  14.190 -21.574  1.00  0.70           O  
ATOM    282  CB  TYR A  19      14.976  11.926 -20.802  1.00  0.70           C  
ATOM    283  CG  TYR A  19      14.330  12.756 -21.869  1.00  0.70           C  
ATOM    284  CD1 TYR A  19      14.525  12.451 -23.213  1.00  0.70           C  
ATOM    285  CD2 TYR A  19      13.530  13.819 -21.508  1.00  0.70           C  
ATOM    286  CE1 TYR A  19      13.918  13.221 -24.189  1.00  0.70           C  
ATOM    287  CE2 TYR A  19      12.925  14.586 -22.476  1.00  0.70           C  
ATOM    288  CZ  TYR A  19      13.114  14.293 -23.814  1.00  0.70           C  
ATOM    289  OH  TYR A  19      12.503  15.069 -24.773  1.00  0.70           O  
ATOM    290  H   TYR A  19      16.409  11.051 -18.848  1.00  0.70           H  
ATOM    291  HA  TYR A  19      16.913  11.733 -21.656  1.00  0.70           H  
ATOM    292 1HB  TYR A  19      14.735  10.888 -20.976  1.00  0.70           H  
ATOM    293 2HB  TYR A  19      14.534  12.201 -19.844  1.00  0.70           H  
ATOM    294  HD1 TYR A  19      15.155  11.608 -23.496  1.00  0.70           H  
ATOM    295  HD2 TYR A  19      13.380  14.048 -20.456  1.00  0.70           H  
ATOM    296  HE1 TYR A  19      14.066  12.992 -25.239  1.00  0.70           H  
ATOM    297  HE2 TYR A  19      12.294  15.426 -22.187  1.00  0.70           H  
ATOM    298  HH  TYR A  19      12.036  15.789 -24.343  1.00  0.70           H  
ATOM    299  N   GLN A  20      16.701  14.155 -19.400  1.00  0.72           N  
ATOM    300  CA  GLN A  20      16.911  15.593 -19.263  1.00  0.72           C  
ATOM    301  C   GLN A  20      18.383  15.926 -19.040  1.00  0.72           C  
ATOM    302  O   GLN A  20      18.894  16.906 -19.585  1.00  0.72           O  
ATOM    303  CB  GLN A  20      16.087  16.126 -18.085  1.00  0.72           C  
ATOM    304  CG  GLN A  20      14.586  15.968 -18.258  1.00  0.72           C  
ATOM    305  CD  GLN A  20      13.790  16.392 -17.022  1.00  0.72           C  
ATOM    306  OE1 GLN A  20      14.292  16.342 -15.886  1.00  0.72           O  
ATOM    307  NE2 GLN A  20      12.544  16.803 -17.237  1.00  0.72           N  
ATOM    308  H   GLN A  20      16.443  13.623 -18.577  1.00  0.72           H  
ATOM    309  HA  GLN A  20      16.583  16.081 -20.180  1.00  0.72           H  
ATOM    310 1HB  GLN A  20      16.381  15.619 -17.171  1.00  0.72           H  
ATOM    311 2HB  GLN A  20      16.301  17.185 -17.950  1.00  0.72           H  
ATOM    312 1HG  GLN A  20      14.260  16.566 -19.108  1.00  0.72           H  
ATOM    313 2HG  GLN A  20      14.382  14.913 -18.441  1.00  0.72           H  
ATOM    314 1HE2 GLN A  20      11.968  17.096 -16.473  1.00  0.72           H  
ATOM    315 2HE2 GLN A  20      12.179  16.825 -18.168  1.00  0.72           H  
ATOM    316  N   SER A  21      19.072  15.100 -18.248  1.00  0.74           N  
ATOM    317  CA  SER A  21      20.488  15.356 -17.951  1.00  0.74           C  
ATOM    318  C   SER A  21      21.449  14.640 -18.911  1.00  0.74           C  
ATOM    319  O   SER A  21      22.658  14.860 -18.862  1.00  0.74           O  
ATOM    320  CB  SER A  21      20.815  14.974 -16.522  1.00  0.74           C  
ATOM    321  OG  SER A  21      20.077  15.751 -15.613  1.00  0.74           O  
ATOM    322  H   SER A  21      18.583  14.311 -17.818  1.00  0.74           H  
ATOM    323  HA  SER A  21      20.663  16.427 -18.051  1.00  0.74           H  
ATOM    324 1HB  SER A  21      20.620  13.927 -16.361  1.00  0.74           H  
ATOM    325 2HB  SER A  21      21.875  15.131 -16.353  1.00  0.74           H  
ATOM    326  HG  SER A  21      19.173  15.425 -15.659  1.00  0.74           H  
ATOM    327  N   ASP A  22      20.893  13.831 -19.814  1.00  0.72           N  
ATOM    328  CA  ASP A  22      21.633  13.036 -20.805  1.00  0.72           C  
ATOM    329  C   ASP A  22      22.663  12.083 -20.179  1.00  0.72           C  
ATOM    330  O   ASP A  22      23.780  11.950 -20.685  1.00  0.72           O  
ATOM    331  CB  ASP A  22      22.351  13.976 -21.799  1.00  0.72           C  
ATOM    332  CG  ASP A  22      22.787  13.315 -23.144  1.00  0.72           C  
ATOM    333  OD1 ASP A  22      22.149  12.389 -23.580  1.00  0.72           O  
ATOM    334  OD2 ASP A  22      23.752  13.775 -23.719  1.00  0.72           O  
ATOM    335  H   ASP A  22      19.888  13.737 -19.792  1.00  0.72           H  
ATOM    336  HA  ASP A  22      20.909  12.432 -21.355  1.00  0.72           H  
ATOM    337 1HB  ASP A  22      21.695  14.817 -22.026  1.00  0.72           H  
ATOM    338 2HB  ASP A  22      23.242  14.384 -21.321  1.00  0.72           H  
ATOM    339  N   TYR A  23      22.284  11.403 -19.095  1.00  0.69           N  
ATOM    340  CA  TYR A  23      23.182  10.446 -18.453  1.00  0.69           C  
ATOM    341  C   TYR A  23      23.035   9.034 -18.993  1.00  0.69           C  
ATOM    342  O   TYR A  23      21.937   8.597 -19.344  1.00  0.69           O  
ATOM    343  CB  TYR A  23      22.983  10.450 -16.952  1.00  0.69           C  
ATOM    344  CG  TYR A  23      23.471  11.694 -16.315  1.00  0.69           C  
ATOM    345  CD1 TYR A  23      24.378  12.501 -16.981  1.00  0.69           C  
ATOM    346  CD2 TYR A  23      23.029  12.036 -15.073  1.00  0.69           C  
ATOM    347  CE1 TYR A  23      24.834  13.651 -16.389  1.00  0.69           C  
ATOM    348  CE2 TYR A  23      23.476  13.189 -14.470  1.00  0.69           C  
ATOM    349  CZ  TYR A  23      24.378  13.998 -15.123  1.00  0.69           C  
ATOM    350  OH  TYR A  23      24.836  15.150 -14.524  1.00  0.69           O  
ATOM    351  H   TYR A  23      21.356  11.553 -18.699  1.00  0.69           H  
ATOM    352  HA  TYR A  23      24.205  10.756 -18.653  1.00  0.69           H  
ATOM    353 1HB  TYR A  23      21.927  10.333 -16.717  1.00  0.69           H  
ATOM    354 2HB  TYR A  23      23.512   9.608 -16.511  1.00  0.69           H  
ATOM    355  HD1 TYR A  23      24.733  12.225 -17.974  1.00  0.69           H  
ATOM    356  HD2 TYR A  23      22.330  11.392 -14.565  1.00  0.69           H  
ATOM    357  HE1 TYR A  23      25.549  14.285 -16.913  1.00  0.69           H  
ATOM    358  HE2 TYR A  23      23.118  13.457 -13.475  1.00  0.69           H  
ATOM    359  HH  TYR A  23      25.410  15.618 -15.136  1.00  0.69           H  
ATOM    360  N   SER A  24      24.150   8.310 -19.050  1.00  0.65           N  
ATOM    361  CA  SER A  24      24.105   6.925 -19.500  1.00  0.65           C  
ATOM    362  C   SER A  24      23.509   6.061 -18.419  1.00  0.65           C  
ATOM    363  O   SER A  24      23.465   6.463 -17.256  1.00  0.65           O  
ATOM    364  CB  SER A  24      25.491   6.402 -19.838  1.00  0.65           C  
ATOM    365  OG  SER A  24      26.309   6.248 -18.680  1.00  0.65           O  
ATOM    366  H   SER A  24      25.031   8.736 -18.754  1.00  0.65           H  
ATOM    367  HA  SER A  24      23.471   6.863 -20.387  1.00  0.65           H  
ATOM    368 1HB  SER A  24      25.409   5.449 -20.356  1.00  0.65           H  
ATOM    369 2HB  SER A  24      25.969   7.102 -20.520  1.00  0.65           H  
ATOM    370  HG  SER A  24      27.219   6.227 -19.010  1.00  0.65           H  
ATOM    371  N   GLN A  25      23.116   4.841 -18.770  1.00  0.61           N  
ATOM    372  CA  GLN A  25      22.543   3.952 -17.771  1.00  0.61           C  
ATOM    373  C   GLN A  25      23.535   3.650 -16.658  1.00  0.61           C  
ATOM    374  O   GLN A  25      23.150   3.522 -15.497  1.00  0.61           O  
ATOM    375  CB  GLN A  25      22.089   2.648 -18.409  1.00  0.61           C  
ATOM    376  CG  GLN A  25      20.896   2.765 -19.309  1.00  0.61           C  
ATOM    377  CD  GLN A  25      20.540   1.427 -19.954  1.00  0.61           C  
ATOM    378  OE1 GLN A  25      21.364   0.494 -20.018  1.00  0.61           O  
ATOM    379  NE2 GLN A  25      19.313   1.323 -20.452  1.00  0.61           N  
ATOM    380  H   GLN A  25      23.183   4.549 -19.734  1.00  0.61           H  
ATOM    381  HA  GLN A  25      21.684   4.449 -17.333  1.00  0.61           H  
ATOM    382 1HB  GLN A  25      22.909   2.217 -18.972  1.00  0.61           H  
ATOM    383 2HB  GLN A  25      21.820   1.952 -17.624  1.00  0.61           H  
ATOM    384 1HG  GLN A  25      20.049   3.099 -18.720  1.00  0.61           H  
ATOM    385 2HG  GLN A  25      21.112   3.485 -20.096  1.00  0.61           H  
ATOM    386 1HE2 GLN A  25      19.025   0.474 -20.907  1.00  0.61           H  
ATOM    387 2HE2 GLN A  25      18.678   2.095 -20.392  1.00  0.61           H  
ATOM    388  N   GLN A  26      24.818   3.541 -17.008  1.00  0.57           N  
ATOM    389  CA  GLN A  26      25.834   3.267 -16.003  1.00  0.57           C  
ATOM    390  C   GLN A  26      25.987   4.462 -15.071  1.00  0.57           C  
ATOM    391  O   GLN A  26      26.058   4.298 -13.854  1.00  0.57           O  
ATOM    392  CB  GLN A  26      27.177   2.935 -16.658  1.00  0.57           C  
ATOM    393  CG  GLN A  26      28.282   2.541 -15.677  1.00  0.57           C  
ATOM    394  CD  GLN A  26      27.980   1.266 -14.888  1.00  0.57           C  
ATOM    395  OE1 GLN A  26      27.286   0.359 -15.372  1.00  0.57           O  
ATOM    396  NE2 GLN A  26      28.520   1.188 -13.669  1.00  0.57           N  
ATOM    397  H   GLN A  26      25.082   3.663 -17.974  1.00  0.57           H  
ATOM    398  HA  GLN A  26      25.516   2.411 -15.410  1.00  0.57           H  
ATOM    399 1HB  GLN A  26      27.044   2.120 -17.369  1.00  0.57           H  
ATOM    400 2HB  GLN A  26      27.526   3.804 -17.217  1.00  0.57           H  
ATOM    401 1HG  GLN A  26      29.205   2.385 -16.232  1.00  0.57           H  
ATOM    402 2HG  GLN A  26      28.418   3.356 -14.957  1.00  0.57           H  
ATOM    403 1HE2 GLN A  26      28.370   0.379 -13.104  1.00  0.57           H  
ATOM    404 2HE2 GLN A  26      29.095   1.965 -13.303  1.00  0.57           H  
ATOM    405  N   GLN A  27      25.974   5.685 -15.615  1.00  0.55           N  
ATOM    406  CA  GLN A  27      26.113   6.842 -14.728  1.00  0.55           C  
ATOM    407  C   GLN A  27      24.945   6.908 -13.758  1.00  0.55           C  
ATOM    408  O   GLN A  27      25.126   7.159 -12.564  1.00  0.55           O  
ATOM    409  CB  GLN A  27      26.181   8.141 -15.530  1.00  0.55           C  
ATOM    410  CG  GLN A  27      27.465   8.353 -16.303  1.00  0.55           C  
ATOM    411  CD  GLN A  27      27.399   9.567 -17.236  1.00  0.55           C  
ATOM    412  OE1 GLN A  27      26.482   9.721 -18.067  1.00  0.55           O  
ATOM    413  NE2 GLN A  27      28.383  10.455 -17.098  1.00  0.55           N  
ATOM    414  H   GLN A  27      25.897   5.818 -16.628  1.00  0.55           H  
ATOM    415  HA  GLN A  27      27.031   6.728 -14.149  1.00  0.55           H  
ATOM    416 1HB  GLN A  27      25.366   8.143 -16.252  1.00  0.55           H  
ATOM    417 2HB  GLN A  27      26.028   8.992 -14.865  1.00  0.55           H  
ATOM    418 1HG  GLN A  27      28.274   8.514 -15.591  1.00  0.55           H  
ATOM    419 2HG  GLN A  27      27.668   7.467 -16.896  1.00  0.55           H  
ATOM    420 1HE2 GLN A  27      28.406  11.276 -17.672  1.00  0.55           H  
ATOM    421 2HE2 GLN A  27      29.104  10.305 -16.418  1.00  0.55           H  
ATOM    422  N   ILE A  28      23.753   6.609 -14.256  1.00  0.53           N  
ATOM    423  CA  ILE A  28      22.565   6.619 -13.429  1.00  0.53           C  
ATOM    424  C   ILE A  28      22.665   5.565 -12.352  1.00  0.53           C  
ATOM    425  O   ILE A  28      22.377   5.818 -11.183  1.00  0.53           O  
ATOM    426  CB  ILE A  28      21.327   6.360 -14.266  1.00  0.53           C  
ATOM    427  CG1 ILE A  28      21.106   7.495 -15.187  1.00  0.53           C  
ATOM    428  CG2 ILE A  28      20.146   6.150 -13.387  1.00  0.53           C  
ATOM    429  CD1 ILE A  28      20.104   7.220 -16.237  1.00  0.53           C  
ATOM    430  H   ILE A  28      23.665   6.401 -15.254  1.00  0.53           H  
ATOM    431  HA  ILE A  28      22.479   7.602 -12.955  1.00  0.53           H  
ATOM    432  HB  ILE A  28      21.488   5.472 -14.875  1.00  0.53           H  
ATOM    433 1HG1 ILE A  28      20.792   8.346 -14.613  1.00  0.53           H  
ATOM    434 2HG1 ILE A  28      22.047   7.739 -15.669  1.00  0.53           H  
ATOM    435 1HG2 ILE A  28      19.268   5.955 -13.994  1.00  0.53           H  
ATOM    436 2HG2 ILE A  28      20.339   5.305 -12.738  1.00  0.53           H  
ATOM    437 3HG2 ILE A  28      19.988   7.040 -12.792  1.00  0.53           H  
ATOM    438 1HD1 ILE A  28      20.033   8.089 -16.852  1.00  0.53           H  
ATOM    439 2HD1 ILE A  28      20.428   6.377 -16.839  1.00  0.53           H  
ATOM    440 3HD1 ILE A  28      19.137   7.000 -15.785  1.00  0.53           H  
ATOM    441  N   ALA A  29      23.086   4.366 -12.742  1.00  0.53           N  
ATOM    442  CA  ALA A  29      23.202   3.277 -11.797  1.00  0.53           C  
ATOM    443  C   ALA A  29      24.141   3.628 -10.661  1.00  0.53           C  
ATOM    444  O   ALA A  29      23.858   3.362  -9.487  1.00  0.53           O  
ATOM    445  CB  ALA A  29      23.722   2.044 -12.510  1.00  0.53           C  
ATOM    446  H   ALA A  29      23.307   4.194 -13.723  1.00  0.53           H  
ATOM    447  HA  ALA A  29      22.220   3.085 -11.385  1.00  0.53           H  
ATOM    448 1HB  ALA A  29      23.797   1.225 -11.828  1.00  0.53           H  
ATOM    449 2HB  ALA A  29      23.051   1.778 -13.315  1.00  0.53           H  
ATOM    450 3HB  ALA A  29      24.706   2.257 -12.920  1.00  0.53           H  
ATOM    451  N   GLU A  30      25.248   4.297 -10.979  1.00  0.54           N  
ATOM    452  CA  GLU A  30      26.171   4.644  -9.917  1.00  0.54           C  
ATOM    453  C   GLU A  30      25.559   5.708  -9.006  1.00  0.54           C  
ATOM    454  O   GLU A  30      25.570   5.567  -7.783  1.00  0.54           O  
ATOM    455  CB  GLU A  30      27.503   5.115 -10.520  1.00  0.54           C  
ATOM    456  CG  GLU A  30      28.262   3.985 -11.238  1.00  0.54           C  
ATOM    457  CD  GLU A  30      29.545   4.402 -11.915  1.00  0.54           C  
ATOM    458  OE1 GLU A  30      29.931   5.548 -11.819  1.00  0.54           O  
ATOM    459  OE2 GLU A  30      30.122   3.555 -12.577  1.00  0.54           O  
ATOM    460  H   GLU A  30      25.462   4.513 -11.955  1.00  0.54           H  
ATOM    461  HA  GLU A  30      26.358   3.752  -9.320  1.00  0.54           H  
ATOM    462 1HB  GLU A  30      27.311   5.910 -11.246  1.00  0.54           H  
ATOM    463 2HB  GLU A  30      28.140   5.524  -9.737  1.00  0.54           H  
ATOM    464 1HG  GLU A  30      28.492   3.211 -10.510  1.00  0.54           H  
ATOM    465 2HG  GLU A  30      27.598   3.548 -11.980  1.00  0.54           H  
ATOM    466  N   GLN A  31      24.905   6.708  -9.598  1.00  0.54           N  
ATOM    467  CA  GLN A  31      24.300   7.805  -8.843  1.00  0.54           C  
ATOM    468  C   GLN A  31      23.182   7.352  -7.916  1.00  0.54           C  
ATOM    469  O   GLN A  31      23.013   7.887  -6.819  1.00  0.54           O  
ATOM    470  CB  GLN A  31      23.754   8.855  -9.810  1.00  0.54           C  
ATOM    471  CG  GLN A  31      24.831   9.626 -10.537  1.00  0.54           C  
ATOM    472  CD  GLN A  31      24.292  10.545 -11.602  1.00  0.54           C  
ATOM    473  OE1 GLN A  31      23.179  10.389 -12.114  1.00  0.54           O  
ATOM    474  NE2 GLN A  31      25.104  11.533 -11.945  1.00  0.54           N  
ATOM    475  H   GLN A  31      24.884   6.747 -10.619  1.00  0.54           H  
ATOM    476  HA  GLN A  31      25.077   8.262  -8.232  1.00  0.54           H  
ATOM    477 1HB  GLN A  31      23.132   8.360 -10.559  1.00  0.54           H  
ATOM    478 2HB  GLN A  31      23.121   9.556  -9.270  1.00  0.54           H  
ATOM    479 1HG  GLN A  31      25.357  10.240  -9.807  1.00  0.54           H  
ATOM    480 2HG  GLN A  31      25.526   8.933 -10.992  1.00  0.54           H  
ATOM    481 1HE2 GLN A  31      24.828  12.195 -12.641  1.00  0.54           H  
ATOM    482 2HE2 GLN A  31      25.996  11.619 -11.505  1.00  0.54           H  
ATOM    483  N   LEU A  32      22.417   6.366  -8.361  1.00  0.55           N  
ATOM    484  CA  LEU A  32      21.288   5.871  -7.597  1.00  0.55           C  
ATOM    485  C   LEU A  32      21.617   4.633  -6.751  1.00  0.55           C  
ATOM    486  O   LEU A  32      20.726   4.089  -6.102  1.00  0.55           O  
ATOM    487  CB  LEU A  32      20.141   5.553  -8.560  1.00  0.55           C  
ATOM    488  CG  LEU A  32      19.620   6.740  -9.392  1.00  0.55           C  
ATOM    489  CD1 LEU A  32      18.514   6.272 -10.337  1.00  0.55           C  
ATOM    490  CD2 LEU A  32      19.132   7.817  -8.486  1.00  0.55           C  
ATOM    491  H   LEU A  32      22.596   5.979  -9.288  1.00  0.55           H  
ATOM    492  HA  LEU A  32      20.964   6.662  -6.925  1.00  0.55           H  
ATOM    493 1HB  LEU A  32      20.509   4.844  -9.278  1.00  0.55           H  
ATOM    494 2HB  LEU A  32      19.318   5.106  -8.012  1.00  0.55           H  
ATOM    495  HG  LEU A  32      20.439   7.129 -10.005  1.00  0.55           H  
ATOM    496 1HD1 LEU A  32      18.170   7.116 -10.933  1.00  0.55           H  
ATOM    497 2HD1 LEU A  32      18.892   5.500 -10.981  1.00  0.55           H  
ATOM    498 3HD1 LEU A  32      17.690   5.884  -9.783  1.00  0.55           H  
ATOM    499 1HD2 LEU A  32      18.791   8.651  -9.088  1.00  0.55           H  
ATOM    500 2HD2 LEU A  32      18.307   7.450  -7.874  1.00  0.55           H  
ATOM    501 3HD2 LEU A  32      19.942   8.150  -7.837  1.00  0.55           H  
ATOM    502  N   ASN A  33      22.884   4.188  -6.743  1.00  0.56           N  
ATOM    503  CA  ASN A  33      23.310   2.979  -6.018  1.00  0.56           C  
ATOM    504  C   ASN A  33      22.528   1.706  -6.398  1.00  0.56           C  
ATOM    505  O   ASN A  33      22.155   0.914  -5.526  1.00  0.56           O  
ATOM    506  CB  ASN A  33      23.234   3.203  -4.516  1.00  0.56           C  
ATOM    507  CG  ASN A  33      24.182   4.276  -4.032  1.00  0.56           C  
ATOM    508  OD1 ASN A  33      25.374   4.273  -4.362  1.00  0.56           O  
ATOM    509  ND2 ASN A  33      23.669   5.197  -3.252  1.00  0.56           N  
ATOM    510  H   ASN A  33      23.606   4.697  -7.256  1.00  0.56           H  
ATOM    511  HA  ASN A  33      24.354   2.795  -6.281  1.00  0.56           H  
ATOM    512 1HB  ASN A  33      22.222   3.470  -4.222  1.00  0.56           H  
ATOM    513 2HB  ASN A  33      23.479   2.272  -4.007  1.00  0.56           H  
ATOM    514 1HD2 ASN A  33      24.247   5.936  -2.904  1.00  0.56           H  
ATOM    515 2HD2 ASN A  33      22.699   5.164  -3.010  1.00  0.56           H  
ATOM    516  N   ILE A  34      22.287   1.521  -7.696  1.00  0.56           N  
ATOM    517  CA  ILE A  34      21.548   0.376  -8.241  1.00  0.56           C  
ATOM    518  C   ILE A  34      22.336  -0.319  -9.358  1.00  0.56           C  
ATOM    519  O   ILE A  34      23.387   0.161  -9.768  1.00  0.56           O  
ATOM    520  CB  ILE A  34      20.149   0.833  -8.704  1.00  0.56           C  
ATOM    521  CG1 ILE A  34      20.292   1.858  -9.737  1.00  0.56           C  
ATOM    522  CG2 ILE A  34      19.287   1.336  -7.570  1.00  0.56           C  
ATOM    523  CD1 ILE A  34      18.995   2.316 -10.313  1.00  0.56           C  
ATOM    524  H   ILE A  34      22.661   2.216  -8.347  1.00  0.56           H  
ATOM    525  HA  ILE A  34      21.404  -0.346  -7.441  1.00  0.56           H  
ATOM    526  HB  ILE A  34      19.656  -0.008  -9.158  1.00  0.56           H  
ATOM    527 1HG1 ILE A  34      20.817   2.688  -9.299  1.00  0.56           H  
ATOM    528 2HG1 ILE A  34      20.901   1.453 -10.539  1.00  0.56           H  
ATOM    529 1HG2 ILE A  34      18.318   1.617  -7.957  1.00  0.56           H  
ATOM    530 2HG2 ILE A  34      19.169   0.548  -6.827  1.00  0.56           H  
ATOM    531 3HG2 ILE A  34      19.744   2.187  -7.113  1.00  0.56           H  
ATOM    532 1HD1 ILE A  34      19.180   3.074 -11.038  1.00  0.56           H  
ATOM    533 2HD1 ILE A  34      18.491   1.479 -10.775  1.00  0.56           H  
ATOM    534 3HD1 ILE A  34      18.370   2.732  -9.521  1.00  0.56           H  
ATOM    535  N   SER A  35      21.891  -1.494  -9.809  1.00  0.56           N  
ATOM    536  CA  SER A  35      22.610  -2.152 -10.906  1.00  0.56           C  
ATOM    537  C   SER A  35      22.227  -1.535 -12.252  1.00  0.56           C  
ATOM    538  O   SER A  35      21.174  -0.903 -12.361  1.00  0.56           O  
ATOM    539  CB  SER A  35      22.299  -3.641 -10.937  1.00  0.56           C  
ATOM    540  OG  SER A  35      20.956  -3.902 -11.368  1.00  0.56           O  
ATOM    541  H   SER A  35      21.050  -1.903  -9.425  1.00  0.56           H  
ATOM    542  HA  SER A  35      23.683  -2.015 -10.755  1.00  0.56           H  
ATOM    543 1HB  SER A  35      23.004  -4.143 -11.588  1.00  0.56           H  
ATOM    544 2HB  SER A  35      22.442  -4.056  -9.941  1.00  0.56           H  
ATOM    545  HG  SER A  35      20.380  -3.633 -10.643  1.00  0.56           H  
ATOM    546  N   ARG A  36      23.021  -1.779 -13.297  1.00  0.56           N  
ATOM    547  CA  ARG A  36      22.632  -1.284 -14.613  1.00  0.56           C  
ATOM    548  C   ARG A  36      21.294  -1.901 -15.082  1.00  0.56           C  
ATOM    549  O   ARG A  36      20.423  -1.146 -15.509  1.00  0.56           O  
ATOM    550  CB  ARG A  36      23.749  -1.398 -15.655  1.00  0.56           C  
ATOM    551  CG  ARG A  36      23.352  -0.869 -17.025  1.00  0.56           C  
ATOM    552  CD  ARG A  36      24.498  -0.811 -17.969  1.00  0.56           C  
ATOM    553  NE  ARG A  36      24.095  -0.338 -19.300  1.00  0.56           N  
ATOM    554  CZ  ARG A  36      24.922  -0.239 -20.361  1.00  0.56           C  
ATOM    555  NH1 ARG A  36      26.193  -0.574 -20.250  1.00  0.56           N  
ATOM    556  NH2 ARG A  36      24.456   0.194 -21.518  1.00  0.56           N  
ATOM    557  H   ARG A  36      23.885  -2.289 -13.176  1.00  0.56           H  
ATOM    558  HA  ARG A  36      22.460  -0.211 -14.515  1.00  0.56           H  
ATOM    559 1HB  ARG A  36      24.585  -0.772 -15.328  1.00  0.56           H  
ATOM    560 2HB  ARG A  36      24.141  -2.384 -15.762  1.00  0.56           H  
ATOM    561 1HG  ARG A  36      22.576  -1.505 -17.458  1.00  0.56           H  
ATOM    562 2HG  ARG A  36      22.966   0.133 -16.905  1.00  0.56           H  
ATOM    563 1HD  ARG A  36      25.249  -0.121 -17.574  1.00  0.56           H  
ATOM    564 2HD  ARG A  36      24.935  -1.801 -18.075  1.00  0.56           H  
ATOM    565  HE  ARG A  36      23.112  -0.056 -19.443  1.00  0.56           H  
ATOM    566 1HH1 ARG A  36      26.552  -0.906 -19.365  1.00  0.56           H  
ATOM    567 2HH1 ARG A  36      26.807  -0.499 -21.049  1.00  0.56           H  
ATOM    568 1HH2 ARG A  36      23.474   0.438 -21.607  1.00  0.56           H  
ATOM    569 2HH2 ARG A  36      25.068   0.267 -22.315  1.00  0.56           H  
ATOM    570  N   PRO A  37      21.077  -3.246 -15.062  1.00  0.55           N  
ATOM    571  CA  PRO A  37      19.796  -3.861 -15.385  1.00  0.55           C  
ATOM    572  C   PRO A  37      18.651  -3.222 -14.600  1.00  0.55           C  
ATOM    573  O   PRO A  37      17.553  -3.049 -15.138  1.00  0.55           O  
ATOM    574  CB  PRO A  37      20.018  -5.320 -14.978  1.00  0.55           C  
ATOM    575  CG  PRO A  37      21.489  -5.537 -15.200  1.00  0.55           C  
ATOM    576  CD  PRO A  37      22.138  -4.241 -14.761  1.00  0.55           C  
ATOM    577  HA  PRO A  37      19.620  -3.778 -16.465  1.00  0.55           H  
ATOM    578 1HB  PRO A  37      19.723  -5.465 -13.928  1.00  0.55           H  
ATOM    579 2HB  PRO A  37      19.383  -5.983 -15.585  1.00  0.55           H  
ATOM    580 1HG  PRO A  37      21.835  -6.402 -14.613  1.00  0.55           H  
ATOM    581 2HG  PRO A  37      21.684  -5.771 -16.256  1.00  0.55           H  
ATOM    582 1HD  PRO A  37      22.339  -4.299 -13.711  1.00  0.55           H  
ATOM    583 2HD  PRO A  37      23.020  -4.110 -15.351  1.00  0.55           H  
ATOM    584  N   THR A  38      18.902  -2.796 -13.348  1.00  0.55           N  
ATOM    585  CA  THR A  38      17.831  -2.141 -12.605  1.00  0.55           C  
ATOM    586  C   THR A  38      17.464  -0.851 -13.325  1.00  0.55           C  
ATOM    587  O   THR A  38      16.283  -0.579 -13.541  1.00  0.55           O  
ATOM    588  CB  THR A  38      18.222  -1.811 -11.156  1.00  0.55           C  
ATOM    589  OG1 THR A  38      18.556  -3.018 -10.442  1.00  0.55           O  
ATOM    590  CG2 THR A  38      17.067  -1.097 -10.456  1.00  0.55           C  
ATOM    591  H   THR A  38      19.795  -2.968 -12.882  1.00  0.55           H  
ATOM    592  HA  THR A  38      16.957  -2.791 -12.594  1.00  0.55           H  
ATOM    593  HB  THR A  38      19.079  -1.158 -11.159  1.00  0.55           H  
ATOM    594  HG1 THR A  38      19.246  -3.470 -10.923  1.00  0.55           H  
ATOM    595 1HG2 THR A  38      17.349  -0.848  -9.435  1.00  0.55           H  
ATOM    596 2HG2 THR A  38      16.836  -0.188 -10.997  1.00  0.55           H  
ATOM    597 3HG2 THR A  38      16.191  -1.741 -10.444  1.00  0.55           H  
ATOM    598  N   VAL A  39      18.475  -0.083 -13.749  1.00  0.55           N  
ATOM    599  CA  VAL A  39      18.221   1.171 -14.449  1.00  0.55           C  
ATOM    600  C   VAL A  39      17.454   0.927 -15.724  1.00  0.55           C  
ATOM    601  O   VAL A  39      16.513   1.650 -16.041  1.00  0.55           O  
ATOM    602  CB  VAL A  39      19.504   1.909 -14.823  1.00  0.55           C  
ATOM    603  CG1 VAL A  39      19.167   3.074 -15.716  1.00  0.55           C  
ATOM    604  CG2 VAL A  39      20.171   2.398 -13.641  1.00  0.55           C  
ATOM    605  H   VAL A  39      19.436  -0.374 -13.546  1.00  0.55           H  
ATOM    606  HA  VAL A  39      17.633   1.813 -13.808  1.00  0.55           H  
ATOM    607  HB  VAL A  39      20.163   1.246 -15.367  1.00  0.55           H  
ATOM    608 1HG1 VAL A  39      20.075   3.589 -15.980  1.00  0.55           H  
ATOM    609 2HG1 VAL A  39      18.681   2.704 -16.609  1.00  0.55           H  
ATOM    610 3HG1 VAL A  39      18.502   3.756 -15.192  1.00  0.55           H  
ATOM    611 1HG2 VAL A  39      21.066   2.923 -13.944  1.00  0.55           H  
ATOM    612 2HG2 VAL A  39      19.504   3.071 -13.147  1.00  0.55           H  
ATOM    613 3HG2 VAL A  39      20.427   1.562 -12.990  1.00  0.55           H  
ATOM    614  N   SER A  40      17.846  -0.096 -16.470  1.00  0.55           N  
ATOM    615  CA  SER A  40      17.150  -0.374 -17.712  1.00  0.55           C  
ATOM    616  C   SER A  40      15.667  -0.625 -17.443  1.00  0.55           C  
ATOM    617  O   SER A  40      14.800  -0.064 -18.123  1.00  0.55           O  
ATOM    618  CB  SER A  40      17.776  -1.561 -18.410  1.00  0.55           C  
ATOM    619  OG  SER A  40      17.105  -1.857 -19.610  1.00  0.55           O  
ATOM    620  H   SER A  40      18.641  -0.662 -16.163  1.00  0.55           H  
ATOM    621  HA  SER A  40      17.239   0.498 -18.359  1.00  0.55           H  
ATOM    622 1HB  SER A  40      18.824  -1.336 -18.617  1.00  0.55           H  
ATOM    623 2HB  SER A  40      17.754  -2.426 -17.751  1.00  0.55           H  
ATOM    624  HG  SER A  40      16.301  -2.316 -19.356  1.00  0.55           H  
ATOM    625  N   ARG A  41      15.375  -1.447 -16.431  1.00  0.56           N  
ATOM    626  CA  ARG A  41      13.998  -1.761 -16.068  1.00  0.56           C  
ATOM    627  C   ARG A  41      13.242  -0.521 -15.581  1.00  0.56           C  
ATOM    628  O   ARG A  41      12.071  -0.330 -15.929  1.00  0.56           O  
ATOM    629  CB  ARG A  41      13.999  -2.832 -14.993  1.00  0.56           C  
ATOM    630  CG  ARG A  41      14.441  -4.203 -15.485  1.00  0.56           C  
ATOM    631  CD  ARG A  41      14.590  -5.165 -14.370  1.00  0.56           C  
ATOM    632  NE  ARG A  41      15.031  -6.470 -14.837  1.00  0.56           N  
ATOM    633  CZ  ARG A  41      15.435  -7.475 -14.036  1.00  0.56           C  
ATOM    634  NH1 ARG A  41      15.452  -7.311 -12.731  1.00  0.56           N  
ATOM    635  NH2 ARG A  41      15.817  -8.626 -14.561  1.00  0.56           N  
ATOM    636  H   ARG A  41      16.135  -1.882 -15.905  1.00  0.56           H  
ATOM    637  HA  ARG A  41      13.493  -2.153 -16.949  1.00  0.56           H  
ATOM    638 1HB  ARG A  41      14.678  -2.538 -14.193  1.00  0.56           H  
ATOM    639 2HB  ARG A  41      13.005  -2.926 -14.564  1.00  0.56           H  
ATOM    640 1HG  ARG A  41      13.698  -4.594 -16.178  1.00  0.56           H  
ATOM    641 2HG  ARG A  41      15.399  -4.112 -15.995  1.00  0.56           H  
ATOM    642 1HD  ARG A  41      15.337  -4.783 -13.672  1.00  0.56           H  
ATOM    643 2HD  ARG A  41      13.638  -5.286 -13.858  1.00  0.56           H  
ATOM    644  HE  ARG A  41      15.034  -6.634 -15.835  1.00  0.56           H  
ATOM    645 1HH1 ARG A  41      15.162  -6.431 -12.330  1.00  0.56           H  
ATOM    646 2HH1 ARG A  41      15.754  -8.066 -12.132  1.00  0.56           H  
ATOM    647 1HH2 ARG A  41      15.803  -8.754 -15.564  1.00  0.56           H  
ATOM    648 2HH2 ARG A  41      16.118  -9.379 -13.961  1.00  0.56           H  
ATOM    649  N   LEU A  42      13.914   0.347 -14.817  1.00  0.56           N  
ATOM    650  CA  LEU A  42      13.295   1.573 -14.329  1.00  0.56           C  
ATOM    651  C   LEU A  42      12.924   2.502 -15.474  1.00  0.56           C  
ATOM    652  O   LEU A  42      11.837   3.091 -15.486  1.00  0.56           O  
ATOM    653  CB  LEU A  42      14.262   2.330 -13.420  1.00  0.56           C  
ATOM    654  CG  LEU A  42      14.591   1.757 -12.042  1.00  0.56           C  
ATOM    655  CD1 LEU A  42      15.711   2.580 -11.457  1.00  0.56           C  
ATOM    656  CD2 LEU A  42      13.387   1.809 -11.142  1.00  0.56           C  
ATOM    657  H   LEU A  42      14.874   0.134 -14.545  1.00  0.56           H  
ATOM    658  HA  LEU A  42      12.390   1.315 -13.776  1.00  0.56           H  
ATOM    659 1HB  LEU A  42      15.206   2.394 -13.949  1.00  0.56           H  
ATOM    660 2HB  LEU A  42      13.915   3.324 -13.303  1.00  0.56           H  
ATOM    661  HG  LEU A  42      14.905   0.738 -12.136  1.00  0.56           H  
ATOM    662 1HD1 LEU A  42      15.969   2.195 -10.477  1.00  0.56           H  
ATOM    663 2HD1 LEU A  42      16.567   2.538 -12.089  1.00  0.56           H  
ATOM    664 3HD1 LEU A  42      15.381   3.609 -11.379  1.00  0.56           H  
ATOM    665 1HD2 LEU A  42      13.647   1.402 -10.170  1.00  0.56           H  
ATOM    666 2HD2 LEU A  42      13.066   2.828 -11.022  1.00  0.56           H  
ATOM    667 3HD2 LEU A  42      12.579   1.221 -11.577  1.00  0.56           H  
ATOM    668  N   LEU A  43      13.818   2.606 -16.462  1.00  0.56           N  
ATOM    669  CA  LEU A  43      13.571   3.468 -17.602  1.00  0.56           C  
ATOM    670  C   LEU A  43      12.417   2.918 -18.424  1.00  0.56           C  
ATOM    671  O   LEU A  43      11.554   3.674 -18.877  1.00  0.56           O  
ATOM    672  CB  LEU A  43      14.835   3.578 -18.459  1.00  0.56           C  
ATOM    673  CG  LEU A  43      16.012   4.318 -17.793  1.00  0.56           C  
ATOM    674  CD1 LEU A  43      17.235   4.215 -18.676  1.00  0.56           C  
ATOM    675  CD2 LEU A  43      15.639   5.715 -17.546  1.00  0.56           C  
ATOM    676  H   LEU A  43      14.703   2.102 -16.398  1.00  0.56           H  
ATOM    677  HA  LEU A  43      13.302   4.458 -17.239  1.00  0.56           H  
ATOM    678 1HB  LEU A  43      15.177   2.568 -18.695  1.00  0.56           H  
ATOM    679 2HB  LEU A  43      14.592   4.090 -19.387  1.00  0.56           H  
ATOM    680  HG  LEU A  43      16.239   3.859 -16.847  1.00  0.56           H  
ATOM    681 1HD1 LEU A  43      18.071   4.728 -18.201  1.00  0.56           H  
ATOM    682 2HD1 LEU A  43      17.481   3.165 -18.817  1.00  0.56           H  
ATOM    683 3HD1 LEU A  43      17.022   4.672 -19.637  1.00  0.56           H  
ATOM    684 1HD2 LEU A  43      16.465   6.222 -17.059  1.00  0.56           H  
ATOM    685 2HD2 LEU A  43      15.409   6.205 -18.491  1.00  0.56           H  
ATOM    686 3HD2 LEU A  43      14.765   5.739 -16.895  1.00  0.56           H  
ATOM    687  N   GLN A  44      12.350   1.592 -18.569  1.00  0.57           N  
ATOM    688  CA  GLN A  44      11.268   1.003 -19.339  1.00  0.57           C  
ATOM    689  C   GLN A  44       9.943   1.258 -18.646  1.00  0.57           C  
ATOM    690  O   GLN A  44       8.974   1.663 -19.288  1.00  0.57           O  
ATOM    691  CB  GLN A  44      11.503  -0.495 -19.525  1.00  0.57           C  
ATOM    692  CG  GLN A  44      10.478  -1.219 -20.399  1.00  0.57           C  
ATOM    693  CD  GLN A  44      10.451  -0.757 -21.861  1.00  0.57           C  
ATOM    694  OE1 GLN A  44      11.463  -0.307 -22.435  1.00  0.57           O  
ATOM    695  NE2 GLN A  44       9.280  -0.891 -22.482  1.00  0.57           N  
ATOM    696  H   GLN A  44      13.087   0.995 -18.185  1.00  0.57           H  
ATOM    697  HA  GLN A  44      11.235   1.475 -20.313  1.00  0.57           H  
ATOM    698 1HB  GLN A  44      12.495  -0.653 -19.950  1.00  0.57           H  
ATOM    699 2HB  GLN A  44      11.497  -0.976 -18.546  1.00  0.57           H  
ATOM    700 1HG  GLN A  44      10.701  -2.282 -20.384  1.00  0.57           H  
ATOM    701 2HG  GLN A  44       9.483  -1.047 -19.976  1.00  0.57           H  
ATOM    702 1HE2 GLN A  44       9.179  -0.628 -23.439  1.00  0.57           H  
ATOM    703 2HE2 GLN A  44       8.470  -1.276 -21.969  1.00  0.57           H  
ATOM    704  N   TYR A  45       9.910   1.088 -17.324  1.00  0.59           N  
ATOM    705  CA  TYR A  45       8.690   1.324 -16.570  1.00  0.59           C  
ATOM    706  C   TYR A  45       8.231   2.757 -16.799  1.00  0.59           C  
ATOM    707  O   TYR A  45       7.068   3.006 -17.122  1.00  0.59           O  
ATOM    708  CB  TYR A  45       8.922   1.079 -15.079  1.00  0.59           C  
ATOM    709  CG  TYR A  45       7.695   1.247 -14.193  1.00  0.59           C  
ATOM    710  CD1 TYR A  45       6.791   0.202 -14.086  1.00  0.59           C  
ATOM    711  CD2 TYR A  45       7.475   2.422 -13.488  1.00  0.59           C  
ATOM    712  CE1 TYR A  45       5.686   0.318 -13.271  1.00  0.59           C  
ATOM    713  CE2 TYR A  45       6.364   2.542 -12.673  1.00  0.59           C  
ATOM    714  CZ  TYR A  45       5.465   1.486 -12.553  1.00  0.59           C  
ATOM    715  OH  TYR A  45       4.335   1.552 -11.728  1.00  0.59           O  
ATOM    716  H   TYR A  45      10.742   0.754 -16.833  1.00  0.59           H  
ATOM    717  HA  TYR A  45       7.912   0.652 -16.935  1.00  0.59           H  
ATOM    718 1HB  TYR A  45       9.310   0.070 -14.939  1.00  0.59           H  
ATOM    719 2HB  TYR A  45       9.690   1.765 -14.719  1.00  0.59           H  
ATOM    720  HD1 TYR A  45       6.961  -0.721 -14.642  1.00  0.59           H  
ATOM    721  HD2 TYR A  45       8.178   3.247 -13.575  1.00  0.59           H  
ATOM    722  HE1 TYR A  45       4.989  -0.514 -13.187  1.00  0.59           H  
ATOM    723  HE2 TYR A  45       6.212   3.457 -12.139  1.00  0.59           H  
ATOM    724  HH  TYR A  45       3.839   0.731 -11.806  1.00  0.59           H  
ATOM    725  N   ALA A  46       9.166   3.701 -16.646  1.00  0.61           N  
ATOM    726  CA  ALA A  46       8.866   5.109 -16.813  1.00  0.61           C  
ATOM    727  C   ALA A  46       8.330   5.411 -18.208  1.00  0.61           C  
ATOM    728  O   ALA A  46       7.400   6.211 -18.375  1.00  0.61           O  
ATOM    729  CB  ALA A  46      10.124   5.914 -16.550  1.00  0.61           C  
ATOM    730  H   ALA A  46      10.114   3.429 -16.380  1.00  0.61           H  
ATOM    731  HA  ALA A  46       8.098   5.370 -16.097  1.00  0.61           H  
ATOM    732 1HB  ALA A  46       9.929   6.970 -16.642  1.00  0.61           H  
ATOM    733 2HB  ALA A  46      10.489   5.702 -15.545  1.00  0.61           H  
ATOM    734 3HB  ALA A  46      10.885   5.629 -17.274  1.00  0.61           H  
ATOM    735  N   LYS A  47       8.869   4.755 -19.233  1.00  0.63           N  
ATOM    736  CA  LYS A  47       8.338   5.006 -20.564  1.00  0.63           C  
ATOM    737  C   LYS A  47       6.910   4.465 -20.686  1.00  0.63           C  
ATOM    738  O   LYS A  47       6.009   5.162 -21.160  1.00  0.63           O  
ATOM    739  CB  LYS A  47       9.233   4.371 -21.632  1.00  0.63           C  
ATOM    740  CG  LYS A  47      10.585   5.059 -21.857  1.00  0.63           C  
ATOM    741  CD  LYS A  47      11.307   4.450 -23.063  1.00  0.63           C  
ATOM    742  CE  LYS A  47      11.795   3.035 -22.758  1.00  0.63           C  
ATOM    743  NZ  LYS A  47      12.585   2.445 -23.884  1.00  0.63           N  
ATOM    744  H   LYS A  47       9.653   4.114 -19.095  1.00  0.63           H  
ATOM    745  HA  LYS A  47       8.310   6.083 -20.730  1.00  0.63           H  
ATOM    746 1HB  LYS A  47       9.438   3.334 -21.349  1.00  0.63           H  
ATOM    747 2HB  LYS A  47       8.702   4.350 -22.580  1.00  0.63           H  
ATOM    748 1HG  LYS A  47      10.414   6.117 -22.048  1.00  0.63           H  
ATOM    749 2HG  LYS A  47      11.204   4.966 -20.972  1.00  0.63           H  
ATOM    750 1HD  LYS A  47      10.629   4.418 -23.915  1.00  0.63           H  
ATOM    751 2HD  LYS A  47      12.160   5.063 -23.325  1.00  0.63           H  
ATOM    752 1HE  LYS A  47      12.421   3.062 -21.864  1.00  0.63           H  
ATOM    753 2HE  LYS A  47      10.931   2.399 -22.564  1.00  0.63           H  
ATOM    754 1HZ  LYS A  47      12.878   1.504 -23.623  1.00  0.63           H  
ATOM    755 2HZ  LYS A  47      12.008   2.397 -24.711  1.00  0.63           H  
ATOM    756 3HZ  LYS A  47      13.396   3.011 -24.071  1.00  0.63           H  
ATOM    757  N   GLU A  48       6.676   3.253 -20.174  1.00  0.65           N  
ATOM    758  CA  GLU A  48       5.363   2.607 -20.264  1.00  0.65           C  
ATOM    759  C   GLU A  48       4.283   3.381 -19.518  1.00  0.65           C  
ATOM    760  O   GLU A  48       3.124   3.414 -19.940  1.00  0.65           O  
ATOM    761  CB  GLU A  48       5.427   1.163 -19.749  1.00  0.65           C  
ATOM    762  CG  GLU A  48       6.228   0.219 -20.655  1.00  0.65           C  
ATOM    763  CD  GLU A  48       6.324  -1.204 -20.150  1.00  0.65           C  
ATOM    764  OE1 GLU A  48       5.734  -1.522 -19.137  1.00  0.65           O  
ATOM    765  OE2 GLU A  48       7.024  -1.972 -20.783  1.00  0.65           O  
ATOM    766  H   GLU A  48       7.449   2.740 -19.747  1.00  0.65           H  
ATOM    767  HA  GLU A  48       5.079   2.573 -21.315  1.00  0.65           H  
ATOM    768 1HB  GLU A  48       5.892   1.154 -18.761  1.00  0.65           H  
ATOM    769 2HB  GLU A  48       4.419   0.767 -19.643  1.00  0.65           H  
ATOM    770 1HG  GLU A  48       5.758   0.205 -21.636  1.00  0.65           H  
ATOM    771 2HG  GLU A  48       7.229   0.621 -20.779  1.00  0.65           H  
ATOM    772  N   LYS A  49       4.664   4.024 -18.419  1.00  0.68           N  
ATOM    773  CA  LYS A  49       3.725   4.789 -17.615  1.00  0.68           C  
ATOM    774  C   LYS A  49       3.570   6.237 -18.064  1.00  0.68           C  
ATOM    775  O   LYS A  49       2.821   6.998 -17.445  1.00  0.68           O  
ATOM    776  CB  LYS A  49       4.111   4.740 -16.144  1.00  0.68           C  
ATOM    777  CG  LYS A  49       4.075   3.348 -15.562  1.00  0.68           C  
ATOM    778  CD  LYS A  49       2.669   2.765 -15.667  1.00  0.68           C  
ATOM    779  CE  LYS A  49       2.566   1.393 -15.028  1.00  0.68           C  
ATOM    780  NZ  LYS A  49       1.198   0.806 -15.199  1.00  0.68           N  
ATOM    781  H   LYS A  49       5.632   3.929 -18.106  1.00  0.68           H  
ATOM    782  HA  LYS A  49       2.747   4.319 -17.712  1.00  0.68           H  
ATOM    783 1HB  LYS A  49       5.130   5.123 -16.028  1.00  0.68           H  
ATOM    784 2HB  LYS A  49       3.448   5.375 -15.568  1.00  0.68           H  
ATOM    785 1HG  LYS A  49       4.782   2.702 -16.081  1.00  0.68           H  
ATOM    786 2HG  LYS A  49       4.355   3.404 -14.518  1.00  0.68           H  
ATOM    787 1HD  LYS A  49       1.963   3.437 -15.179  1.00  0.68           H  
ATOM    788 2HD  LYS A  49       2.396   2.682 -16.720  1.00  0.68           H  
ATOM    789 1HE  LYS A  49       3.301   0.729 -15.485  1.00  0.68           H  
ATOM    790 2HE  LYS A  49       2.778   1.478 -13.966  1.00  0.68           H  
ATOM    791 1HZ  LYS A  49       1.162  -0.103 -14.762  1.00  0.68           H  
ATOM    792 2HZ  LYS A  49       0.515   1.414 -14.767  1.00  0.68           H  
ATOM    793 3HZ  LYS A  49       0.992   0.716 -16.185  1.00  0.68           H  
ATOM    794  N   GLY A  50       4.289   6.642 -19.113  1.00  0.70           N  
ATOM    795  CA  GLY A  50       4.194   8.007 -19.603  1.00  0.70           C  
ATOM    796  C   GLY A  50       4.942   9.024 -18.747  1.00  0.70           C  
ATOM    797  O   GLY A  50       4.628  10.214 -18.787  1.00  0.70           O  
ATOM    798  H   GLY A  50       4.893   5.994 -19.621  1.00  0.70           H  
ATOM    799 1HA  GLY A  50       4.586   8.035 -20.620  1.00  0.70           H  
ATOM    800 2HA  GLY A  50       3.145   8.287 -19.665  1.00  0.70           H  
ATOM    801  N   TYR A  51       5.916   8.578 -17.948  1.00  0.74           N  
ATOM    802  CA  TYR A  51       6.642   9.505 -17.087  1.00  0.74           C  
ATOM    803  C   TYR A  51       7.667  10.290 -17.898  1.00  0.74           C  
ATOM    804  O   TYR A  51       8.090  11.379 -17.503  1.00  0.74           O  
ATOM    805  CB  TYR A  51       7.382   8.767 -15.978  1.00  0.74           C  
ATOM    806  CG  TYR A  51       6.524   8.037 -14.956  1.00  0.74           C  
ATOM    807  CD1 TYR A  51       7.108   7.054 -14.151  1.00  0.74           C  
ATOM    808  CD2 TYR A  51       5.181   8.319 -14.826  1.00  0.74           C  
ATOM    809  CE1 TYR A  51       6.361   6.379 -13.217  1.00  0.74           C  
ATOM    810  CE2 TYR A  51       4.427   7.636 -13.891  1.00  0.74           C  
ATOM    811  CZ  TYR A  51       5.014   6.673 -13.086  1.00  0.74           C  
ATOM    812  OH  TYR A  51       4.257   6.009 -12.159  1.00  0.74           O  
ATOM    813  H   TYR A  51       6.183   7.595 -17.955  1.00  0.74           H  
ATOM    814  HA  TYR A  51       5.935  10.212 -16.652  1.00  0.74           H  
ATOM    815 1HB  TYR A  51       8.019   8.043 -16.438  1.00  0.74           H  
ATOM    816 2HB  TYR A  51       8.025   9.466 -15.449  1.00  0.74           H  
ATOM    817  HD1 TYR A  51       8.170   6.829 -14.253  1.00  0.74           H  
ATOM    818  HD2 TYR A  51       4.715   9.077 -15.457  1.00  0.74           H  
ATOM    819  HE1 TYR A  51       6.830   5.625 -12.588  1.00  0.74           H  
ATOM    820  HE2 TYR A  51       3.365   7.858 -13.785  1.00  0.74           H  
ATOM    821  HH  TYR A  51       3.325   6.155 -12.345  1.00  0.74           H  
ATOM    822  N   VAL A  52       8.100   9.696 -19.008  1.00  0.80           N  
ATOM    823  CA  VAL A  52       9.119  10.276 -19.863  1.00  0.80           C  
ATOM    824  C   VAL A  52       8.923   9.857 -21.309  1.00  0.80           C  
ATOM    825  O   VAL A  52       8.541   8.721 -21.590  1.00  0.80           O  
ATOM    826  CB  VAL A  52      10.497   9.782 -19.407  1.00  0.80           C  
ATOM    827  CG1 VAL A  52      10.577   8.274 -19.643  1.00  0.80           C  
ATOM    828  CG2 VAL A  52      11.646  10.521 -20.127  1.00  0.80           C  
ATOM    829  H   VAL A  52       7.696   8.805 -19.258  1.00  0.80           H  
ATOM    830  HA  VAL A  52       9.066  11.363 -19.792  1.00  0.80           H  
ATOM    831  HB  VAL A  52      10.579   9.961 -18.342  1.00  0.80           H  
ATOM    832 1HG1 VAL A  52      11.529   7.882 -19.298  1.00  0.80           H  
ATOM    833 2HG1 VAL A  52       9.771   7.784 -19.109  1.00  0.80           H  
ATOM    834 3HG1 VAL A  52      10.479   8.082 -20.707  1.00  0.80           H  
ATOM    835 1HG2 VAL A  52      12.600  10.151 -19.752  1.00  0.80           H  
ATOM    836 2HG2 VAL A  52      11.601  10.351 -21.188  1.00  0.80           H  
ATOM    837 3HG2 VAL A  52      11.575  11.589 -19.932  1.00  0.80           H  
ATOM    838  N   GLN A  53       9.248  10.754 -22.223  1.00  0.91           N  
ATOM    839  CA  GLN A  53       9.259  10.430 -23.636  1.00  0.91           C  
ATOM    840  C   GLN A  53      10.687  10.546 -24.111  1.00  0.91           C  
ATOM    841  O   GLN A  53      11.328  11.562 -23.871  1.00  0.91           O  
ATOM    842  CB  GLN A  53       8.372  11.374 -24.444  1.00  0.91           C  
ATOM    843  CG  GLN A  53       8.309  11.037 -25.937  1.00  0.91           C  
ATOM    844  CD  GLN A  53       7.392  11.972 -26.707  1.00  0.91           C  
ATOM    845  OE1 GLN A  53       7.745  13.136 -26.976  1.00  0.91           O  
ATOM    846  NE2 GLN A  53       6.212  11.475 -27.069  1.00  0.91           N  
ATOM    847  H   GLN A  53       9.527  11.678 -21.926  1.00  0.91           H  
ATOM    848  HA  GLN A  53       8.929   9.402 -23.782  1.00  0.91           H  
ATOM    849 1HB  GLN A  53       7.356  11.347 -24.049  1.00  0.91           H  
ATOM    850 2HB  GLN A  53       8.740  12.396 -24.345  1.00  0.91           H  
ATOM    851 1HG  GLN A  53       9.313  11.113 -26.361  1.00  0.91           H  
ATOM    852 2HG  GLN A  53       7.936  10.019 -26.049  1.00  0.91           H  
ATOM    853 1HE2 GLN A  53       5.561  12.039 -27.579  1.00  0.91           H  
ATOM    854 2HE2 GLN A  53       5.969  10.532 -26.830  1.00  0.91           H  
ATOM    855  N   ILE A  54      11.190   9.520 -24.772  1.00  1.09           N  
ATOM    856  CA  ILE A  54      12.560   9.564 -25.253  1.00  1.09           C  
ATOM    857  C   ILE A  54      12.574   9.947 -26.715  1.00  1.09           C  
ATOM    858  O   ILE A  54      11.805   9.411 -27.513  1.00  1.09           O  
ATOM    859  CB  ILE A  54      13.285   8.227 -25.039  1.00  1.09           C  
ATOM    860  CG1 ILE A  54      13.197   7.842 -23.559  1.00  1.09           C  
ATOM    861  CG2 ILE A  54      14.751   8.344 -25.471  1.00  1.09           C  
ATOM    862  CD1 ILE A  54      13.773   8.867 -22.645  1.00  1.09           C  
ATOM    863  H   ILE A  54      10.625   8.700 -24.938  1.00  1.09           H  
ATOM    864  HA  ILE A  54      13.102  10.328 -24.700  1.00  1.09           H  
ATOM    865  HB  ILE A  54      12.795   7.446 -25.618  1.00  1.09           H  
ATOM    866 1HG1 ILE A  54      12.152   7.694 -23.291  1.00  1.09           H  
ATOM    867 2HG1 ILE A  54      13.736   6.909 -23.402  1.00  1.09           H  
ATOM    868 1HG2 ILE A  54      15.255   7.393 -25.310  1.00  1.09           H  
ATOM    869 2HG2 ILE A  54      14.807   8.603 -26.528  1.00  1.09           H  
ATOM    870 3HG2 ILE A  54      15.245   9.119 -24.884  1.00  1.09           H  
ATOM    871 1HD1 ILE A  54      13.675   8.530 -21.613  1.00  1.09           H  
ATOM    872 2HD1 ILE A  54      14.824   9.020 -22.882  1.00  1.09           H  
ATOM    873 3HD1 ILE A  54      13.240   9.801 -22.771  1.00  1.09           H  
ATOM    874  N   ARG A  55      13.414  10.910 -27.056  1.00  1.34           N  
ATOM    875  CA  ARG A  55      13.512  11.389 -28.420  1.00  1.34           C  
ATOM    876  C   ARG A  55      14.943  11.321 -28.911  1.00  1.34           C  
ATOM    877  O   ARG A  55      15.882  11.485 -28.132  1.00  1.34           O  
ATOM    878  CB  ARG A  55      13.034  12.830 -28.509  1.00  1.34           C  
ATOM    879  CG  ARG A  55      11.575  13.060 -28.178  1.00  1.34           C  
ATOM    880  CD  ARG A  55      11.197  14.489 -28.360  1.00  1.34           C  
ATOM    881  NE  ARG A  55       9.797  14.716 -28.058  1.00  1.34           N  
ATOM    882  CZ  ARG A  55       9.126  15.859 -28.267  1.00  1.34           C  
ATOM    883  NH1 ARG A  55       9.718  16.914 -28.786  1.00  1.34           N  
ATOM    884  NH2 ARG A  55       7.853  15.887 -27.940  1.00  1.34           N  
ATOM    885  H   ARG A  55      14.004  11.313 -26.344  1.00  1.34           H  
ATOM    886  HA  ARG A  55      12.891  10.764 -29.063  1.00  1.34           H  
ATOM    887 1HB  ARG A  55      13.604  13.430 -27.807  1.00  1.34           H  
ATOM    888 2HB  ARG A  55      13.224  13.222 -29.511  1.00  1.34           H  
ATOM    889 1HG  ARG A  55      10.944  12.442 -28.817  1.00  1.34           H  
ATOM    890 2HG  ARG A  55      11.393  12.798 -27.130  1.00  1.34           H  
ATOM    891 1HD  ARG A  55      11.796  15.108 -27.691  1.00  1.34           H  
ATOM    892 2HD  ARG A  55      11.379  14.788 -29.392  1.00  1.34           H  
ATOM    893  HE  ARG A  55       9.255  13.950 -27.639  1.00  1.34           H  
ATOM    894 1HH1 ARG A  55      10.697  16.872 -29.032  1.00  1.34           H  
ATOM    895 2HH1 ARG A  55       9.195  17.763 -28.936  1.00  1.34           H  
ATOM    896 1HH2 ARG A  55       7.444  15.026 -27.549  1.00  1.34           H  
ATOM    897 2HH2 ARG A  55       7.302  16.720 -28.077  1.00  1.34           H  
ATOM    898  N   VAL A  56      15.102  11.104 -30.209  1.00  1.68           N  
ATOM    899  CA  VAL A  56      16.417  11.113 -30.829  1.00  1.68           C  
ATOM    900  C   VAL A  56      16.459  12.219 -31.863  1.00  1.68           C  
ATOM    901  O   VAL A  56      15.644  12.240 -32.788  1.00  1.68           O  
ATOM    902  CB  VAL A  56      16.721   9.757 -31.482  1.00  1.68           C  
ATOM    903  CG1 VAL A  56      18.090   9.804 -32.145  1.00  1.68           C  
ATOM    904  CG2 VAL A  56      16.666   8.662 -30.416  1.00  1.68           C  
ATOM    905  H   VAL A  56      14.289  10.949 -30.787  1.00  1.68           H  
ATOM    906  HA  VAL A  56      17.172  11.316 -30.070  1.00  1.68           H  
ATOM    907  HB  VAL A  56      15.985   9.552 -32.259  1.00  1.68           H  
ATOM    908 1HG1 VAL A  56      18.302   8.845 -32.616  1.00  1.68           H  
ATOM    909 2HG1 VAL A  56      18.101  10.591 -32.903  1.00  1.68           H  
ATOM    910 3HG1 VAL A  56      18.850  10.016 -31.393  1.00  1.68           H  
ATOM    911 1HG2 VAL A  56      16.879   7.698 -30.876  1.00  1.68           H  
ATOM    912 2HG2 VAL A  56      17.408   8.871 -29.645  1.00  1.68           H  
ATOM    913 3HG2 VAL A  56      15.675   8.634 -29.966  1.00  1.68           H  
ATOM    914  N   MET A  57      17.375  13.153 -31.665  1.00  2.07           N  
ATOM    915  CA  MET A  57      17.487  14.326 -32.511  1.00  2.07           C  
ATOM    916  C   MET A  57      18.942  14.574 -32.884  1.00  2.07           C  
ATOM    917  O   MET A  57      19.235  15.081 -33.965  1.00  2.07           O  
ATOM    918  OXT MET A  57      19.825  14.102 -32.169  1.00  2.07           O  
ATOM    919  CB  MET A  57      16.879  15.524 -31.775  1.00  2.07           C  
ATOM    920  CG  MET A  57      15.363  15.387 -31.487  1.00  2.07           C  
ATOM    921  SD  MET A  57      14.725  16.652 -30.405  1.00  2.07           S  
ATOM    922  CE  MET A  57      15.381  16.051 -28.852  1.00  2.07           C  
ATOM    923  H   MET A  57      18.007  13.048 -30.884  1.00  2.07           H  
ATOM    924  HA  MET A  57      16.933  14.151 -33.433  1.00  2.07           H  
ATOM    925 1HB  MET A  57      17.390  15.666 -30.824  1.00  2.07           H  
ATOM    926 2HB  MET A  57      17.027  16.429 -32.366  1.00  2.07           H  
ATOM    927 1HG  MET A  57      14.812  15.424 -32.426  1.00  2.07           H  
ATOM    928 2HG  MET A  57      15.155  14.437 -31.018  1.00  2.07           H  
ATOM    929 1HE  MET A  57      15.075  16.715 -28.044  1.00  2.07           H  
ATOM    930 2HE  MET A  57      15.010  15.055 -28.662  1.00  2.07           H  
ATOM    931 3HE  MET A  57      16.470  16.022 -28.905  1.00  2.07           H  
ENDMDL

REMARK ID 147400 DOMAINID 143628 MODEL 2 2021-11-06_00000022_3_11
MODEL     2
ATOM      1  N   SER A   1       1.694  -0.334   0.575  1.00  2.15           N  
ATOM      2  CA  SER A   1       1.997   0.968  -0.002  1.00  2.15           C  
ATOM      3  C   SER A   1       0.758   1.848  -0.012  1.00  2.15           C  
ATOM      4  O   SER A   1      -0.161   1.630  -0.803  1.00  2.15           O  
ATOM      5  CB  SER A   1       2.517   0.804  -1.414  1.00  2.15           C  
ATOM      6  OG  SER A   1       2.777   2.047  -1.994  1.00  2.15           O  
ATOM      7 1H   SER A   1       2.447  -0.620   1.183  1.00  2.15           H  
ATOM      8 2H   SER A   1       0.837  -0.267   1.106  1.00  2.15           H  
ATOM      9 3H   SER A   1       1.579  -1.012  -0.164  1.00  2.15           H  
ATOM     10  HA  SER A   1       2.761   1.454   0.607  1.00  2.15           H  
ATOM     11 1HB  SER A   1       3.426   0.204  -1.404  1.00  2.15           H  
ATOM     12 2HB  SER A   1       1.778   0.271  -2.010  1.00  2.15           H  
ATOM     13  HG  SER A   1       1.972   2.570  -1.871  1.00  2.15           H  
ATOM     14  N   ASN A   2       0.719   2.820   0.890  1.00  1.84           N  
ATOM     15  CA  ASN A   2      -0.424   3.727   0.990  1.00  1.84           C  
ATOM     16  C   ASN A   2      -0.274   5.008   0.173  1.00  1.84           C  
ATOM     17  O   ASN A   2       0.792   5.284  -0.386  1.00  1.84           O  
ATOM     18  CB  ASN A   2      -0.653   4.065   2.448  1.00  1.84           C  
ATOM     19  CG  ASN A   2       0.542   4.767   3.061  1.00  1.84           C  
ATOM     20  OD1 ASN A   2       1.437   5.272   2.354  1.00  1.84           O  
ATOM     21  ND2 ASN A   2       0.570   4.811   4.370  1.00  1.84           N  
ATOM     22  H   ASN A   2       1.500   2.949   1.518  1.00  1.84           H  
ATOM     23  HA  ASN A   2      -1.307   3.208   0.611  1.00  1.84           H  
ATOM     24 1HB  ASN A   2      -1.530   4.703   2.550  1.00  1.84           H  
ATOM     25 2HB  ASN A   2      -0.850   3.149   3.007  1.00  1.84           H  
ATOM     26 1HD2 ASN A   2       1.331   5.259   4.842  1.00  1.84           H  
ATOM     27 2HD2 ASN A   2      -0.169   4.394   4.901  1.00  1.84           H  
ATOM     28  N   ALA A   3      -1.320   5.840   0.191  1.00  1.54           N  
ATOM     29  CA  ALA A   3      -1.308   7.110  -0.534  1.00  1.54           C  
ATOM     30  C   ALA A   3      -0.206   8.032  -0.054  1.00  1.54           C  
ATOM     31  O   ALA A   3       0.381   8.775  -0.836  1.00  1.54           O  
ATOM     32  CB  ALA A   3      -2.640   7.813  -0.388  1.00  1.54           C  
ATOM     33  H   ALA A   3      -2.159   5.567   0.682  1.00  1.54           H  
ATOM     34  HA  ALA A   3      -1.131   6.890  -1.591  1.00  1.54           H  
ATOM     35 1HB  ALA A   3      -2.622   8.739  -0.960  1.00  1.54           H  
ATOM     36 2HB  ALA A   3      -3.435   7.170  -0.764  1.00  1.54           H  
ATOM     37 3HB  ALA A   3      -2.820   8.038   0.661  1.00  1.54           H  
ATOM     38  N   ALA A   4       0.069   8.018   1.247  1.00  1.27           N  
ATOM     39  CA  ALA A   4       1.092   8.906   1.772  1.00  1.27           C  
ATOM     40  C   ALA A   4       2.433   8.605   1.127  1.00  1.27           C  
ATOM     41  O   ALA A   4       3.198   9.517   0.800  1.00  1.27           O  
ATOM     42  CB  ALA A   4       1.190   8.766   3.276  1.00  1.27           C  
ATOM     43  H   ALA A   4      -0.424   7.388   1.862  1.00  1.27           H  
ATOM     44  HA  ALA A   4       0.816   9.931   1.522  1.00  1.27           H  
ATOM     45 1HB  ALA A   4       1.946   9.450   3.656  1.00  1.27           H  
ATOM     46 2HB  ALA A   4       0.227   9.001   3.727  1.00  1.27           H  
ATOM     47 3HB  ALA A   4       1.468   7.746   3.527  1.00  1.27           H  
ATOM     48  N   SER A   5       2.709   7.319   0.915  1.00  1.05           N  
ATOM     49  CA  SER A   5       3.956   6.911   0.310  1.00  1.05           C  
ATOM     50  C   SER A   5       3.997   7.399  -1.126  1.00  1.05           C  
ATOM     51  O   SER A   5       5.010   7.945  -1.565  1.00  1.05           O  
ATOM     52  CB  SER A   5       4.081   5.402   0.354  1.00  1.05           C  
ATOM     53  OG  SER A   5       4.136   4.944   1.683  1.00  1.05           O  
ATOM     54  H   SER A   5       2.051   6.603   1.210  1.00  1.05           H  
ATOM     55  HA  SER A   5       4.782   7.360   0.860  1.00  1.05           H  
ATOM     56 1HB  SER A   5       3.237   4.946  -0.156  1.00  1.05           H  
ATOM     57 2HB  SER A   5       4.981   5.101  -0.176  1.00  1.05           H  
ATOM     58  HG  SER A   5       3.251   5.135   2.058  1.00  1.05           H  
ATOM     59  N   GLU A   6       2.873   7.263  -1.846  1.00  0.88           N  
ATOM     60  CA  GLU A   6       2.841   7.705  -3.240  1.00  0.88           C  
ATOM     61  C   GLU A   6       3.074   9.209  -3.346  1.00  0.88           C  
ATOM     62  O   GLU A   6       3.801   9.676  -4.230  1.00  0.88           O  
ATOM     63  CB  GLU A   6       1.501   7.370  -3.915  1.00  0.88           C  
ATOM     64  CG  GLU A   6       1.243   5.890  -4.182  1.00  0.88           C  
ATOM     65  CD  GLU A   6      -0.093   5.642  -4.892  1.00  0.88           C  
ATOM     66  OE1 GLU A   6      -0.856   6.570  -5.038  1.00  0.88           O  
ATOM     67  OE2 GLU A   6      -0.328   4.528  -5.302  1.00  0.88           O  
ATOM     68  H   GLU A   6       2.062   6.808  -1.420  1.00  0.88           H  
ATOM     69  HA  GLU A   6       3.640   7.195  -3.780  1.00  0.88           H  
ATOM     70 1HB  GLU A   6       0.687   7.738  -3.292  1.00  0.88           H  
ATOM     71 2HB  GLU A   6       1.441   7.893  -4.867  1.00  0.88           H  
ATOM     72 1HG  GLU A   6       2.053   5.492  -4.793  1.00  0.88           H  
ATOM     73 2HG  GLU A   6       1.248   5.359  -3.227  1.00  0.88           H  
ATOM     74  N   LYS A   7       2.499   9.973  -2.415  1.00  0.76           N  
ATOM     75  CA  LYS A   7       2.667  11.419  -2.427  1.00  0.76           C  
ATOM     76  C   LYS A   7       4.128  11.781  -2.195  1.00  0.76           C  
ATOM     77  O   LYS A   7       4.660  12.688  -2.846  1.00  0.76           O  
ATOM     78  CB  LYS A   7       1.764  12.061  -1.378  1.00  0.76           C  
ATOM     79  CG  LYS A   7       0.271  12.006  -1.727  1.00  0.76           C  
ATOM     80  CD  LYS A   7      -0.587  12.587  -0.616  1.00  0.76           C  
ATOM     81  CE  LYS A   7      -2.069  12.486  -0.952  1.00  0.76           C  
ATOM     82  NZ  LYS A   7      -2.924  13.017   0.147  1.00  0.76           N  
ATOM     83  H   LYS A   7       1.898   9.536  -1.714  1.00  0.76           H  
ATOM     84  HA  LYS A   7       2.380  11.793  -3.409  1.00  0.76           H  
ATOM     85 1HB  LYS A   7       1.901  11.544  -0.425  1.00  0.76           H  
ATOM     86 2HB  LYS A   7       2.049  13.101  -1.233  1.00  0.76           H  
ATOM     87 1HG  LYS A   7       0.097  12.575  -2.639  1.00  0.76           H  
ATOM     88 2HG  LYS A   7      -0.023  10.976  -1.906  1.00  0.76           H  
ATOM     89 1HD  LYS A   7      -0.396  12.036   0.307  1.00  0.76           H  
ATOM     90 2HD  LYS A   7      -0.326  13.632  -0.458  1.00  0.76           H  
ATOM     91 1HE  LYS A   7      -2.267  13.051  -1.861  1.00  0.76           H  
ATOM     92 2HE  LYS A   7      -2.323  11.439  -1.124  1.00  0.76           H  
ATOM     93 1HZ  LYS A   7      -3.897  12.931  -0.112  1.00  0.76           H  
ATOM     94 2HZ  LYS A   7      -2.753  12.488   0.990  1.00  0.76           H  
ATOM     95 3HZ  LYS A   7      -2.703  13.988   0.307  1.00  0.76           H  
ATOM     96  N   GLN A   8       4.801  11.055  -1.299  1.00  0.69           N  
ATOM     97  CA  GLN A   8       6.211  11.315  -1.055  1.00  0.69           C  
ATOM     98  C   GLN A   8       7.057  10.931  -2.262  1.00  0.69           C  
ATOM     99  O   GLN A   8       7.978  11.656  -2.637  1.00  0.69           O  
ATOM    100  CB  GLN A   8       6.679  10.591   0.199  1.00  0.69           C  
ATOM    101  CG  GLN A   8       6.096  11.182   1.451  1.00  0.69           C  
ATOM    102  CD  GLN A   8       6.474  10.432   2.670  1.00  0.69           C  
ATOM    103  OE1 GLN A   8       7.613  10.526   3.158  1.00  0.69           O  
ATOM    104  NE2 GLN A   8       5.524   9.664   3.191  1.00  0.69           N  
ATOM    105  H   GLN A   8       4.317  10.332  -0.760  1.00  0.69           H  
ATOM    106  HA  GLN A   8       6.334  12.382  -0.885  1.00  0.69           H  
ATOM    107 1HB  GLN A   8       6.375   9.543   0.146  1.00  0.69           H  
ATOM    108 2HB  GLN A   8       7.766  10.622   0.263  1.00  0.69           H  
ATOM    109 1HG  GLN A   8       6.455  12.204   1.550  1.00  0.69           H  
ATOM    110 2HG  GLN A   8       5.010  11.176   1.367  1.00  0.69           H  
ATOM    111 1HE2 GLN A   8       5.704   9.122   4.011  1.00  0.69           H  
ATOM    112 2HE2 GLN A   8       4.616   9.629   2.747  1.00  0.69           H  
ATOM    113  N   GLN A   9       6.720   9.827  -2.925  1.00  0.63           N  
ATOM    114  CA  GLN A   9       7.489   9.421  -4.095  1.00  0.63           C  
ATOM    115  C   GLN A   9       7.359  10.467  -5.196  1.00  0.63           C  
ATOM    116  O   GLN A   9       8.347  10.823  -5.844  1.00  0.63           O  
ATOM    117  CB  GLN A   9       7.001   8.061  -4.595  1.00  0.63           C  
ATOM    118  CG  GLN A   9       7.345   6.908  -3.667  1.00  0.63           C  
ATOM    119  CD  GLN A   9       6.688   5.608  -4.079  1.00  0.63           C  
ATOM    120  OE1 GLN A   9       5.735   5.586  -4.866  1.00  0.63           O  
ATOM    121  NE2 GLN A   9       7.192   4.504  -3.540  1.00  0.63           N  
ATOM    122  H   GLN A   9       5.953   9.243  -2.588  1.00  0.63           H  
ATOM    123  HA  GLN A   9       8.538   9.346  -3.815  1.00  0.63           H  
ATOM    124 1HB  GLN A   9       5.917   8.089  -4.707  1.00  0.63           H  
ATOM    125 2HB  GLN A   9       7.428   7.857  -5.574  1.00  0.63           H  
ATOM    126 1HG  GLN A   9       8.423   6.762  -3.688  1.00  0.63           H  
ATOM    127 2HG  GLN A   9       7.030   7.155  -2.662  1.00  0.63           H  
ATOM    128 1HE2 GLN A   9       6.800   3.611  -3.767  1.00  0.63           H  
ATOM    129 2HE2 GLN A   9       7.963   4.566  -2.906  1.00  0.63           H  
ATOM    130  N   LEU A  10       6.144  11.004  -5.357  1.00  0.60           N  
ATOM    131  CA  LEU A  10       5.859  12.030  -6.349  1.00  0.60           C  
ATOM    132  C   LEU A  10       6.604  13.312  -5.988  1.00  0.60           C  
ATOM    133  O   LEU A  10       7.185  13.965  -6.859  1.00  0.60           O  
ATOM    134  CB  LEU A  10       4.351  12.292  -6.423  1.00  0.60           C  
ATOM    135  CG  LEU A  10       3.879  13.284  -7.486  1.00  0.60           C  
ATOM    136  CD1 LEU A  10       4.259  12.787  -8.854  1.00  0.60           C  
ATOM    137  CD2 LEU A  10       2.372  13.473  -7.386  1.00  0.60           C  
ATOM    138  H   LEU A  10       5.371  10.651  -4.791  1.00  0.60           H  
ATOM    139  HA  LEU A  10       6.208  11.684  -7.320  1.00  0.60           H  
ATOM    140 1HB  LEU A  10       3.844  11.344  -6.595  1.00  0.60           H  
ATOM    141 2HB  LEU A  10       4.026  12.674  -5.453  1.00  0.60           H  
ATOM    142  HG  LEU A  10       4.369  14.209  -7.331  1.00  0.60           H  
ATOM    143 1HD1 LEU A  10       3.922  13.503  -9.595  1.00  0.60           H  
ATOM    144 2HD1 LEU A  10       5.344  12.669  -8.918  1.00  0.60           H  
ATOM    145 3HD1 LEU A  10       3.779  11.828  -9.040  1.00  0.60           H  
ATOM    146 1HD2 LEU A  10       2.049  14.185  -8.135  1.00  0.60           H  
ATOM    147 2HD2 LEU A  10       1.876  12.517  -7.552  1.00  0.60           H  
ATOM    148 3HD2 LEU A  10       2.118  13.844  -6.398  1.00  0.60           H  
ATOM    149  N   SER A  11       6.602  13.659  -4.693  1.00  0.58           N  
ATOM    150  CA  SER A  11       7.266  14.861  -4.215  1.00  0.58           C  
ATOM    151  C   SER A  11       8.753  14.802  -4.509  1.00  0.58           C  
ATOM    152  O   SER A  11       9.339  15.776  -4.991  1.00  0.58           O  
ATOM    153  CB  SER A  11       7.057  15.003  -2.717  1.00  0.58           C  
ATOM    154  OG  SER A  11       5.699  15.182  -2.402  1.00  0.58           O  
ATOM    155  H   SER A  11       6.089  13.092  -4.021  1.00  0.58           H  
ATOM    156  HA  SER A  11       6.857  15.712  -4.728  1.00  0.58           H  
ATOM    157 1HB  SER A  11       7.440  14.128  -2.209  1.00  0.58           H  
ATOM    158 2HB  SER A  11       7.624  15.861  -2.358  1.00  0.58           H  
ATOM    159  HG  SER A  11       5.253  14.345  -2.665  1.00  0.58           H  
ATOM    160  N   ILE A  12       9.352  13.633  -4.287  1.00  0.57           N  
ATOM    161  CA  ILE A  12      10.763  13.449  -4.559  1.00  0.57           C  
ATOM    162  C   ILE A  12      11.034  13.555  -6.049  1.00  0.57           C  
ATOM    163  O   ILE A  12      11.979  14.236  -6.456  1.00  0.57           O  
ATOM    164  CB  ILE A  12      11.262  12.098  -4.036  1.00  0.57           C  
ATOM    165  CG1 ILE A  12      11.214  12.103  -2.513  1.00  0.57           C  
ATOM    166  CG2 ILE A  12      12.686  11.859  -4.537  1.00  0.57           C  
ATOM    167  CD1 ILE A  12      11.380  10.754  -1.877  1.00  0.57           C  
ATOM    168  H   ILE A  12       8.815  12.866  -3.881  1.00  0.57           H  
ATOM    169  HA  ILE A  12      11.318  14.234  -4.052  1.00  0.57           H  
ATOM    170  HB  ILE A  12      10.602  11.302  -4.388  1.00  0.57           H  
ATOM    171 1HG1 ILE A  12      12.003  12.739  -2.155  1.00  0.57           H  
ATOM    172 2HG1 ILE A  12      10.262  12.518  -2.197  1.00  0.57           H  
ATOM    173 1HG2 ILE A  12      13.044  10.901  -4.166  1.00  0.57           H  
ATOM    174 2HG2 ILE A  12      12.691  11.853  -5.626  1.00  0.57           H  
ATOM    175 3HG2 ILE A  12      13.337  12.657  -4.174  1.00  0.57           H  
ATOM    176 1HD1 ILE A  12      11.337  10.857  -0.793  1.00  0.57           H  
ATOM    177 2HD1 ILE A  12      10.575  10.098  -2.213  1.00  0.57           H  
ATOM    178 3HD1 ILE A  12      12.340  10.333  -2.164  1.00  0.57           H  
ATOM    179  N   GLU A  13      10.224  12.890  -6.877  1.00  0.57           N  
ATOM    180  CA  GLU A  13      10.460  12.974  -8.308  1.00  0.57           C  
ATOM    181  C   GLU A  13      10.369  14.422  -8.785  1.00  0.57           C  
ATOM    182  O   GLU A  13      11.246  14.887  -9.517  1.00  0.57           O  
ATOM    183  CB  GLU A  13       9.482  12.087  -9.090  1.00  0.57           C  
ATOM    184  CG  GLU A  13       9.758  12.063 -10.612  1.00  0.57           C  
ATOM    185  CD  GLU A  13       8.870  11.105 -11.401  1.00  0.57           C  
ATOM    186  OE1 GLU A  13       8.010  10.490 -10.821  1.00  0.57           O  
ATOM    187  OE2 GLU A  13       9.072  10.989 -12.588  1.00  0.57           O  
ATOM    188  H   GLU A  13       9.459  12.318  -6.513  1.00  0.57           H  
ATOM    189  HA  GLU A  13      11.469  12.617  -8.508  1.00  0.57           H  
ATOM    190 1HB  GLU A  13       9.529  11.067  -8.709  1.00  0.57           H  
ATOM    191 2HB  GLU A  13       8.462  12.449  -8.934  1.00  0.57           H  
ATOM    192 1HG  GLU A  13       9.609  13.070 -10.997  1.00  0.57           H  
ATOM    193 2HG  GLU A  13      10.802  11.799 -10.775  1.00  0.57           H  
ATOM    194  N   ALA A  14       9.344  15.163  -8.337  1.00  0.57           N  
ATOM    195  CA  ALA A  14       9.211  16.553  -8.758  1.00  0.57           C  
ATOM    196  C   ALA A  14      10.428  17.357  -8.334  1.00  0.57           C  
ATOM    197  O   ALA A  14      10.949  18.165  -9.106  1.00  0.57           O  
ATOM    198  CB  ALA A  14       7.960  17.173  -8.155  1.00  0.57           C  
ATOM    199  H   ALA A  14       8.643  14.746  -7.723  1.00  0.57           H  
ATOM    200  HA  ALA A  14       9.144  16.578  -9.842  1.00  0.57           H  
ATOM    201 1HB  ALA A  14       7.864  18.206  -8.484  1.00  0.57           H  
ATOM    202 2HB  ALA A  14       7.086  16.607  -8.468  1.00  0.57           H  
ATOM    203 3HB  ALA A  14       8.035  17.146  -7.065  1.00  0.57           H  
ATOM    204  N   ALA A  15      10.905  17.114  -7.110  1.00  0.58           N  
ATOM    205  CA  ALA A  15      12.067  17.809  -6.585  1.00  0.58           C  
ATOM    206  C   ALA A  15      13.319  17.517  -7.383  1.00  0.58           C  
ATOM    207  O   ALA A  15      14.116  18.417  -7.662  1.00  0.58           O  
ATOM    208  CB  ALA A  15      12.263  17.419  -5.153  1.00  0.58           C  
ATOM    209  H   ALA A  15      10.430  16.445  -6.503  1.00  0.58           H  
ATOM    210  HA  ALA A  15      11.888  18.872  -6.640  1.00  0.58           H  
ATOM    211 1HB  ALA A  15      13.090  17.956  -4.776  1.00  0.58           H  
ATOM    212 2HB  ALA A  15      11.368  17.670  -4.607  1.00  0.58           H  
ATOM    213 3HB  ALA A  15      12.451  16.352  -5.079  1.00  0.58           H  
ATOM    214  N   ARG A  16      13.495  16.270  -7.797  1.00  0.60           N  
ATOM    215  CA  ARG A  16      14.670  15.938  -8.577  1.00  0.60           C  
ATOM    216  C   ARG A  16      14.596  16.588  -9.954  1.00  0.60           C  
ATOM    217  O   ARG A  16      15.581  17.156 -10.444  1.00  0.60           O  
ATOM    218  CB  ARG A  16      14.824  14.432  -8.698  1.00  0.60           C  
ATOM    219  CG  ARG A  16      15.235  13.739  -7.401  1.00  0.60           C  
ATOM    220  CD  ARG A  16      15.356  12.272  -7.564  1.00  0.60           C  
ATOM    221  NE  ARG A  16      16.467  11.902  -8.454  1.00  0.60           N  
ATOM    222  CZ  ARG A  16      16.664  10.660  -8.950  1.00  0.60           C  
ATOM    223  NH1 ARG A  16      15.833   9.685  -8.635  1.00  0.60           N  
ATOM    224  NH2 ARG A  16      17.689  10.413  -9.751  1.00  0.60           N  
ATOM    225  H   ARG A  16      12.823  15.545  -7.539  1.00  0.60           H  
ATOM    226  HA  ARG A  16      15.547  16.322  -8.059  1.00  0.60           H  
ATOM    227 1HB  ARG A  16      13.870  14.001  -9.013  1.00  0.60           H  
ATOM    228 2HB  ARG A  16      15.562  14.197  -9.461  1.00  0.60           H  
ATOM    229 1HG  ARG A  16      16.202  14.125  -7.081  1.00  0.60           H  
ATOM    230 2HG  ARG A  16      14.494  13.942  -6.630  1.00  0.60           H  
ATOM    231 1HD  ARG A  16      15.528  11.813  -6.592  1.00  0.60           H  
ATOM    232 2HD  ARG A  16      14.431  11.884  -7.990  1.00  0.60           H  
ATOM    233  HE  ARG A  16      17.137  12.640  -8.722  1.00  0.60           H  
ATOM    234 1HH1 ARG A  16      15.049   9.866  -8.025  1.00  0.60           H  
ATOM    235 2HH1 ARG A  16      15.980   8.757  -9.005  1.00  0.60           H  
ATOM    236 1HH2 ARG A  16      18.334  11.153 -10.004  1.00  0.60           H  
ATOM    237 2HH2 ARG A  16      17.828   9.485 -10.117  1.00  0.60           H  
ATOM    238  N   LEU A  17      13.407  16.595 -10.547  1.00  0.62           N  
ATOM    239  CA  LEU A  17      13.259  17.210 -11.852  1.00  0.62           C  
ATOM    240  C   LEU A  17      13.540  18.718 -11.769  1.00  0.62           C  
ATOM    241  O   LEU A  17      14.237  19.286 -12.618  1.00  0.62           O  
ATOM    242  CB  LEU A  17      11.835  16.974 -12.347  1.00  0.62           C  
ATOM    243  CG  LEU A  17      11.449  15.534 -12.716  1.00  0.62           C  
ATOM    244  CD1 LEU A  17       9.935  15.474 -12.949  1.00  0.62           C  
ATOM    245  CD2 LEU A  17      12.201  15.102 -13.951  1.00  0.62           C  
ATOM    246  H   LEU A  17      12.608  16.131 -10.107  1.00  0.62           H  
ATOM    247  HA  LEU A  17      13.962  16.747 -12.537  1.00  0.62           H  
ATOM    248 1HB  LEU A  17      11.150  17.294 -11.565  1.00  0.62           H  
ATOM    249 2HB  LEU A  17      11.671  17.593 -13.209  1.00  0.62           H  
ATOM    250  HG  LEU A  17      11.701  14.868 -11.899  1.00  0.62           H  
ATOM    251 1HD1 LEU A  17       9.644  14.453 -13.203  1.00  0.62           H  
ATOM    252 2HD1 LEU A  17       9.426  15.776 -12.046  1.00  0.62           H  
ATOM    253 3HD1 LEU A  17       9.660  16.142 -13.764  1.00  0.62           H  
ATOM    254 1HD2 LEU A  17      11.921  14.078 -14.200  1.00  0.62           H  
ATOM    255 2HD2 LEU A  17      11.945  15.749 -14.774  1.00  0.62           H  
ATOM    256 3HD2 LEU A  17      13.274  15.152 -13.765  1.00  0.62           H  
ATOM    257  N   TYR A  18      13.054  19.345 -10.700  1.00  0.66           N  
ATOM    258  CA  TYR A  18      13.225  20.771 -10.453  1.00  0.66           C  
ATOM    259  C   TYR A  18      14.675  21.161 -10.189  1.00  0.66           C  
ATOM    260  O   TYR A  18      15.176  22.144 -10.735  1.00  0.66           O  
ATOM    261  CB  TYR A  18      12.353  21.177  -9.273  1.00  0.66           C  
ATOM    262  CG  TYR A  18      12.340  22.618  -8.936  1.00  0.66           C  
ATOM    263  CD1 TYR A  18      11.605  23.496  -9.726  1.00  0.66           C  
ATOM    264  CD2 TYR A  18      13.022  23.072  -7.828  1.00  0.66           C  
ATOM    265  CE1 TYR A  18      11.564  24.832  -9.404  1.00  0.66           C  
ATOM    266  CE2 TYR A  18      12.984  24.408  -7.501  1.00  0.66           C  
ATOM    267  CZ  TYR A  18      12.260  25.288  -8.282  1.00  0.66           C  
ATOM    268  OH  TYR A  18      12.224  26.624  -7.952  1.00  0.66           O  
ATOM    269  H   TYR A  18      12.488  18.817 -10.036  1.00  0.66           H  
ATOM    270  HA  TYR A  18      12.899  21.314 -11.340  1.00  0.66           H  
ATOM    271 1HB  TYR A  18      11.342  20.873  -9.459  1.00  0.66           H  
ATOM    272 2HB  TYR A  18      12.686  20.633  -8.392  1.00  0.66           H  
ATOM    273  HD1 TYR A  18      11.062  23.124 -10.600  1.00  0.66           H  
ATOM    274  HD2 TYR A  18      13.586  22.369  -7.217  1.00  0.66           H  
ATOM    275  HE1 TYR A  18      10.992  25.525 -10.019  1.00  0.66           H  
ATOM    276  HE2 TYR A  18      13.521  24.771  -6.626  1.00  0.66           H  
ATOM    277  HH  TYR A  18      11.699  27.099  -8.600  1.00  0.66           H  
ATOM    278  N   TYR A  19      15.334  20.420  -9.302  1.00  0.70           N  
ATOM    279  CA  TYR A  19      16.682  20.752  -8.872  1.00  0.70           C  
ATOM    280  C   TYR A  19      17.805  20.128  -9.703  1.00  0.70           C  
ATOM    281  O   TYR A  19      18.773  20.810 -10.037  1.00  0.70           O  
ATOM    282  CB  TYR A  19      16.846  20.374  -7.403  1.00  0.70           C  
ATOM    283  CG  TYR A  19      18.193  20.689  -6.830  1.00  0.70           C  
ATOM    284  CD1 TYR A  19      18.575  22.011  -6.622  1.00  0.70           C  
ATOM    285  CD2 TYR A  19      19.048  19.660  -6.498  1.00  0.70           C  
ATOM    286  CE1 TYR A  19      19.819  22.293  -6.087  1.00  0.70           C  
ATOM    287  CE2 TYR A  19      20.284  19.937  -5.963  1.00  0.70           C  
ATOM    288  CZ  TYR A  19      20.674  21.248  -5.756  1.00  0.70           C  
ATOM    289  OH  TYR A  19      21.915  21.513  -5.221  1.00  0.70           O  
ATOM    290  H   TYR A  19      14.873  19.617  -8.877  1.00  0.70           H  
ATOM    291  HA  TYR A  19      16.792  21.832  -8.950  1.00  0.70           H  
ATOM    292 1HB  TYR A  19      16.092  20.880  -6.819  1.00  0.70           H  
ATOM    293 2HB  TYR A  19      16.672  19.303  -7.289  1.00  0.70           H  
ATOM    294  HD1 TYR A  19      17.896  22.822  -6.883  1.00  0.70           H  
ATOM    295  HD2 TYR A  19      18.741  18.630  -6.659  1.00  0.70           H  
ATOM    296  HE1 TYR A  19      20.125  23.320  -5.924  1.00  0.70           H  
ATOM    297  HE2 TYR A  19      20.958  19.122  -5.702  1.00  0.70           H  
ATOM    298  HH  TYR A  19      22.390  20.686  -5.103  1.00  0.70           H  
ATOM    299  N   GLN A  20      17.724  18.831 -10.006  1.00  0.72           N  
ATOM    300  CA  GLN A  20      18.833  18.166 -10.681  1.00  0.72           C  
ATOM    301  C   GLN A  20      18.749  18.333 -12.196  1.00  0.72           C  
ATOM    302  O   GLN A  20      19.764  18.537 -12.862  1.00  0.72           O  
ATOM    303  CB  GLN A  20      18.827  16.673 -10.336  1.00  0.72           C  
ATOM    304  CG  GLN A  20      19.037  16.379  -8.860  1.00  0.72           C  
ATOM    305  CD  GLN A  20      18.905  14.893  -8.517  1.00  0.72           C  
ATOM    306  OE1 GLN A  20      18.201  14.135  -9.207  1.00  0.72           O  
ATOM    307  NE2 GLN A  20      19.575  14.473  -7.450  1.00  0.72           N  
ATOM    308  H   GLN A  20      16.898  18.288  -9.780  1.00  0.72           H  
ATOM    309  HA  GLN A  20      19.766  18.610 -10.338  1.00  0.72           H  
ATOM    310 1HB  GLN A  20      17.885  16.228 -10.642  1.00  0.72           H  
ATOM    311 2HB  GLN A  20      19.617  16.173 -10.895  1.00  0.72           H  
ATOM    312 1HG  GLN A  20      20.028  16.721  -8.565  1.00  0.72           H  
ATOM    313 2HG  GLN A  20      18.272  16.920  -8.302  1.00  0.72           H  
ATOM    314 1HE2 GLN A  20      19.534  13.513  -7.170  1.00  0.72           H  
ATOM    315 2HE2 GLN A  20      20.130  15.118  -6.922  1.00  0.72           H  
ATOM    316  N   SER A  21      17.530  18.261 -12.741  1.00  0.74           N  
ATOM    317  CA  SER A  21      17.352  18.380 -14.195  1.00  0.74           C  
ATOM    318  C   SER A  21      17.069  19.819 -14.654  1.00  0.74           C  
ATOM    319  O   SER A  21      17.025  20.093 -15.853  1.00  0.74           O  
ATOM    320  CB  SER A  21      16.247  17.462 -14.675  1.00  0.74           C  
ATOM    321  OG  SER A  21      16.569  16.117 -14.424  1.00  0.74           O  
ATOM    322  H   SER A  21      16.730  18.078 -12.130  1.00  0.74           H  
ATOM    323  HA  SER A  21      18.277  18.059 -14.673  1.00  0.74           H  
ATOM    324 1HB  SER A  21      15.316  17.716 -14.200  1.00  0.74           H  
ATOM    325 2HB  SER A  21      16.112  17.608 -15.742  1.00  0.74           H  
ATOM    326  HG  SER A  21      16.477  15.996 -13.474  1.00  0.74           H  
ATOM    327  N   ASP A  22      16.937  20.734 -13.694  1.00  0.72           N  
ATOM    328  CA  ASP A  22      16.642  22.157 -13.915  1.00  0.72           C  
ATOM    329  C   ASP A  22      15.345  22.397 -14.703  1.00  0.72           C  
ATOM    330  O   ASP A  22      15.299  23.259 -15.586  1.00  0.72           O  
ATOM    331  CB  ASP A  22      17.818  22.826 -14.661  1.00  0.72           C  
ATOM    332  CG  ASP A  22      17.868  24.384 -14.562  1.00  0.72           C  
ATOM    333  OD1 ASP A  22      17.419  24.927 -13.582  1.00  0.72           O  
ATOM    334  OD2 ASP A  22      18.381  24.998 -15.475  1.00  0.72           O  
ATOM    335  H   ASP A  22      17.017  20.414 -12.740  1.00  0.72           H  
ATOM    336  HA  ASP A  22      16.533  22.630 -12.938  1.00  0.72           H  
ATOM    337 1HB  ASP A  22      18.756  22.427 -14.274  1.00  0.72           H  
ATOM    338 2HB  ASP A  22      17.767  22.558 -15.718  1.00  0.72           H  
ATOM    339  N   TYR A  23      14.284  21.656 -14.374  1.00  0.69           N  
ATOM    340  CA  TYR A  23      12.998  21.838 -15.043  1.00  0.69           C  
ATOM    341  C   TYR A  23      12.104  22.856 -14.354  1.00  0.69           C  
ATOM    342  O   TYR A  23      12.106  22.979 -13.127  1.00  0.69           O  
ATOM    343  CB  TYR A  23      12.269  20.517 -15.176  1.00  0.69           C  
ATOM    344  CG  TYR A  23      12.912  19.604 -16.147  1.00  0.69           C  
ATOM    345  CD1 TYR A  23      13.790  20.107 -17.091  1.00  0.69           C  
ATOM    346  CD2 TYR A  23      12.630  18.271 -16.111  1.00  0.69           C  
ATOM    347  CE1 TYR A  23      14.383  19.261 -17.993  1.00  0.69           C  
ATOM    348  CE2 TYR A  23      13.222  17.412 -17.008  1.00  0.69           C  
ATOM    349  CZ  TYR A  23      14.097  17.903 -17.950  1.00  0.69           C  
ATOM    350  OH  TYR A  23      14.688  17.051 -18.855  1.00  0.69           O  
ATOM    351  H   TYR A  23      14.369  20.945 -13.648  1.00  0.69           H  
ATOM    352  HA  TYR A  23      13.190  22.215 -16.046  1.00  0.69           H  
ATOM    353 1HB  TYR A  23      12.226  20.020 -14.209  1.00  0.69           H  
ATOM    354 2HB  TYR A  23      11.246  20.697 -15.497  1.00  0.69           H  
ATOM    355  HD1 TYR A  23      14.013  21.174 -17.121  1.00  0.69           H  
ATOM    356  HD2 TYR A  23      11.936  17.897 -15.376  1.00  0.69           H  
ATOM    357  HE1 TYR A  23      15.075  19.658 -18.736  1.00  0.69           H  
ATOM    358  HE2 TYR A  23      12.993  16.347 -16.975  1.00  0.69           H  
ATOM    359  HH  TYR A  23      15.318  17.543 -19.389  1.00  0.69           H  
ATOM    360  N   SER A  24      11.324  23.584 -15.150  1.00  0.65           N  
ATOM    361  CA  SER A  24      10.388  24.546 -14.583  1.00  0.65           C  
ATOM    362  C   SER A  24       9.214  23.819 -13.977  1.00  0.65           C  
ATOM    363  O   SER A  24       8.971  22.656 -14.298  1.00  0.65           O  
ATOM    364  CB  SER A  24       9.875  25.513 -15.637  1.00  0.65           C  
ATOM    365  OG  SER A  24       9.019  24.879 -16.584  1.00  0.65           O  
ATOM    366  H   SER A  24      11.379  23.440 -16.161  1.00  0.65           H  
ATOM    367  HA  SER A  24      10.895  25.108 -13.797  1.00  0.65           H  
ATOM    368 1HB  SER A  24       9.345  26.333 -15.158  1.00  0.65           H  
ATOM    369 2HB  SER A  24      10.729  25.941 -16.161  1.00  0.65           H  
ATOM    370  HG  SER A  24       9.012  25.462 -17.356  1.00  0.65           H  
ATOM    371  N   GLN A  25       8.432  24.515 -13.159  1.00  0.61           N  
ATOM    372  CA  GLN A  25       7.276  23.875 -12.551  1.00  0.61           C  
ATOM    373  C   GLN A  25       6.281  23.405 -13.602  1.00  0.61           C  
ATOM    374  O   GLN A  25       5.651  22.360 -13.441  1.00  0.61           O  
ATOM    375  CB  GLN A  25       6.579  24.825 -11.587  1.00  0.61           C  
ATOM    376  CG  GLN A  25       7.343  25.131 -10.330  1.00  0.61           C  
ATOM    377  CD  GLN A  25       6.603  26.137  -9.449  1.00  0.61           C  
ATOM    378  OE1 GLN A  25       5.700  26.864  -9.908  1.00  0.61           O  
ATOM    379  NE2 GLN A  25       6.988  26.202  -8.179  1.00  0.61           N  
ATOM    380  H   GLN A  25       8.663  25.472 -12.932  1.00  0.61           H  
ATOM    381  HA  GLN A  25       7.622  23.006 -12.001  1.00  0.61           H  
ATOM    382 1HB  GLN A  25       6.358  25.756 -12.094  1.00  0.61           H  
ATOM    383 2HB  GLN A  25       5.639  24.381 -11.279  1.00  0.61           H  
ATOM    384 1HG  GLN A  25       7.472  24.213  -9.767  1.00  0.61           H  
ATOM    385 2HG  GLN A  25       8.314  25.548 -10.594  1.00  0.61           H  
ATOM    386 1HE2 GLN A  25       6.553  26.858  -7.553  1.00  0.61           H  
ATOM    387 2HE2 GLN A  25       7.724  25.610  -7.844  1.00  0.61           H  
ATOM    388  N   GLN A  26       6.141  24.172 -14.685  1.00  0.57           N  
ATOM    389  CA  GLN A  26       5.220  23.788 -15.745  1.00  0.57           C  
ATOM    390  C   GLN A  26       5.726  22.537 -16.453  1.00  0.57           C  
ATOM    391  O   GLN A  26       4.955  21.616 -16.720  1.00  0.57           O  
ATOM    392  CB  GLN A  26       5.038  24.923 -16.754  1.00  0.57           C  
ATOM    393  CG  GLN A  26       4.007  24.639 -17.851  1.00  0.57           C  
ATOM    394  CD  GLN A  26       2.584  24.446 -17.324  1.00  0.57           C  
ATOM    395  OE1 GLN A  26       2.193  25.025 -16.298  1.00  0.57           O  
ATOM    396  NE2 GLN A  26       1.794  23.643 -18.041  1.00  0.57           N  
ATOM    397  H   GLN A  26       6.688  25.016 -14.772  1.00  0.57           H  
ATOM    398  HA  GLN A  26       4.253  23.560 -15.299  1.00  0.57           H  
ATOM    399 1HB  GLN A  26       4.738  25.830 -16.231  1.00  0.57           H  
ATOM    400 2HB  GLN A  26       5.993  25.126 -17.240  1.00  0.57           H  
ATOM    401 1HG  GLN A  26       3.999  25.471 -18.552  1.00  0.57           H  
ATOM    402 2HG  GLN A  26       4.295  23.719 -18.373  1.00  0.57           H  
ATOM    403 1HE2 GLN A  26       0.851  23.482 -17.759  1.00  0.57           H  
ATOM    404 2HE2 GLN A  26       2.156  23.182 -18.893  1.00  0.57           H  
ATOM    405  N   GLN A  27       7.037  22.453 -16.715  1.00  0.54           N  
ATOM    406  CA  GLN A  27       7.536  21.253 -17.388  1.00  0.54           C  
ATOM    407  C   GLN A  27       7.299  20.025 -16.525  1.00  0.54           C  
ATOM    408  O   GLN A  27       6.870  18.979 -17.015  1.00  0.54           O  
ATOM    409  CB  GLN A  27       9.029  21.376 -17.695  1.00  0.54           C  
ATOM    410  CG  GLN A  27       9.384  22.354 -18.796  1.00  0.54           C  
ATOM    411  CD  GLN A  27      10.897  22.577 -18.924  1.00  0.54           C  
ATOM    412  OE1 GLN A  27      11.607  22.910 -17.954  1.00  0.54           O  
ATOM    413  NE2 GLN A  27      11.408  22.384 -20.141  1.00  0.54           N  
ATOM    414  H   GLN A  27       7.678  23.216 -16.476  1.00  0.54           H  
ATOM    415  HA  GLN A  27       6.988  21.123 -18.323  1.00  0.54           H  
ATOM    416 1HB  GLN A  27       9.540  21.708 -16.793  1.00  0.54           H  
ATOM    417 2HB  GLN A  27       9.433  20.396 -17.955  1.00  0.54           H  
ATOM    418 1HG  GLN A  27       9.017  21.955 -19.742  1.00  0.54           H  
ATOM    419 2HG  GLN A  27       8.907  23.306 -18.588  1.00  0.54           H  
ATOM    420 1HE2 GLN A  27      12.389  22.508 -20.302  1.00  0.54           H  
ATOM    421 2HE2 GLN A  27      10.811  22.114 -20.898  1.00  0.54           H  
ATOM    422  N   ILE A  28       7.505  20.179 -15.223  1.00  0.53           N  
ATOM    423  CA  ILE A  28       7.300  19.086 -14.296  1.00  0.53           C  
ATOM    424  C   ILE A  28       5.842  18.686 -14.272  1.00  0.53           C  
ATOM    425  O   ILE A  28       5.507  17.501 -14.322  1.00  0.53           O  
ATOM    426  CB  ILE A  28       7.728  19.494 -12.897  1.00  0.53           C  
ATOM    427  CG1 ILE A  28       9.195  19.683 -12.872  1.00  0.53           C  
ATOM    428  CG2 ILE A  28       7.307  18.463 -11.911  1.00  0.53           C  
ATOM    429  CD1 ILE A  28       9.687  20.351 -11.647  1.00  0.53           C  
ATOM    430  H   ILE A  28       7.855  21.073 -14.874  1.00  0.53           H  
ATOM    431  HA  ILE A  28       7.897  18.234 -14.619  1.00  0.53           H  
ATOM    432  HB  ILE A  28       7.269  20.447 -12.644  1.00  0.53           H  
ATOM    433 1HG1 ILE A  28       9.667  18.725 -12.964  1.00  0.53           H  
ATOM    434 2HG1 ILE A  28       9.482  20.288 -13.727  1.00  0.53           H  
ATOM    435 1HG2 ILE A  28       7.611  18.766 -10.914  1.00  0.53           H  
ATOM    436 2HG2 ILE A  28       6.229  18.362 -11.951  1.00  0.53           H  
ATOM    437 3HG2 ILE A  28       7.773  17.520 -12.165  1.00  0.53           H  
ATOM    438 1HD1 ILE A  28      10.747  20.454 -11.737  1.00  0.53           H  
ATOM    439 2HD1 ILE A  28       9.235  21.335 -11.558  1.00  0.53           H  
ATOM    440 3HD1 ILE A  28       9.441  19.753 -10.769  1.00  0.53           H  
ATOM    441  N   ALA A  29       4.959  19.676 -14.207  1.00  0.53           N  
ATOM    442  CA  ALA A  29       3.540  19.401 -14.162  1.00  0.53           C  
ATOM    443  C   ALA A  29       3.090  18.609 -15.374  1.00  0.53           C  
ATOM    444  O   ALA A  29       2.316  17.649 -15.265  1.00  0.53           O  
ATOM    445  CB  ALA A  29       2.776  20.708 -14.112  1.00  0.53           C  
ATOM    446  H   ALA A  29       5.278  20.643 -14.160  1.00  0.53           H  
ATOM    447  HA  ALA A  29       3.340  18.816 -13.275  1.00  0.53           H  
ATOM    448 1HB  ALA A  29       1.726  20.523 -14.061  1.00  0.53           H  
ATOM    449 2HB  ALA A  29       3.082  21.275 -13.243  1.00  0.53           H  
ATOM    450 3HB  ALA A  29       2.993  21.284 -15.008  1.00  0.53           H  
ATOM    451  N   GLU A  30       3.621  18.948 -16.547  1.00  0.53           N  
ATOM    452  CA  GLU A  30       3.210  18.213 -17.727  1.00  0.53           C  
ATOM    453  C   GLU A  30       3.750  16.783 -17.682  1.00  0.53           C  
ATOM    454  O   GLU A  30       3.007  15.826 -17.895  1.00  0.53           O  
ATOM    455  CB  GLU A  30       3.676  18.954 -18.989  1.00  0.53           C  
ATOM    456  CG  GLU A  30       2.951  20.296 -19.189  1.00  0.53           C  
ATOM    457  CD  GLU A  30       3.415  21.108 -20.374  1.00  0.53           C  
ATOM    458  OE1 GLU A  30       4.260  20.656 -21.118  1.00  0.53           O  
ATOM    459  OE2 GLU A  30       2.936  22.222 -20.504  1.00  0.53           O  
ATOM    460  H   GLU A  30       4.263  19.741 -16.617  1.00  0.53           H  
ATOM    461  HA  GLU A  30       2.122  18.164 -17.738  1.00  0.53           H  
ATOM    462 1HB  GLU A  30       4.748  19.156 -18.915  1.00  0.53           H  
ATOM    463 2HB  GLU A  30       3.512  18.332 -19.868  1.00  0.53           H  
ATOM    464 1HG  GLU A  30       1.888  20.094 -19.304  1.00  0.53           H  
ATOM    465 2HG  GLU A  30       3.074  20.888 -18.285  1.00  0.53           H  
ATOM    466  N   GLN A  31       5.009  16.626 -17.272  1.00  0.54           N  
ATOM    467  CA  GLN A  31       5.654  15.315 -17.212  1.00  0.54           C  
ATOM    468  C   GLN A  31       4.996  14.366 -16.221  1.00  0.54           C  
ATOM    469  O   GLN A  31       4.915  13.159 -16.458  1.00  0.54           O  
ATOM    470  CB  GLN A  31       7.127  15.486 -16.842  1.00  0.54           C  
ATOM    471  CG  GLN A  31       7.953  16.116 -17.941  1.00  0.54           C  
ATOM    472  CD  GLN A  31       9.364  16.441 -17.519  1.00  0.54           C  
ATOM    473  OE1 GLN A  31       9.689  16.583 -16.336  1.00  0.54           O  
ATOM    474  NE2 GLN A  31      10.227  16.564 -18.516  1.00  0.54           N  
ATOM    475  H   GLN A  31       5.566  17.455 -17.057  1.00  0.54           H  
ATOM    476  HA  GLN A  31       5.591  14.863 -18.200  1.00  0.54           H  
ATOM    477 1HB  GLN A  31       7.203  16.119 -15.956  1.00  0.54           H  
ATOM    478 2HB  GLN A  31       7.557  14.518 -16.592  1.00  0.54           H  
ATOM    479 1HG  GLN A  31       8.009  15.409 -18.766  1.00  0.54           H  
ATOM    480 2HG  GLN A  31       7.470  17.024 -18.278  1.00  0.54           H  
ATOM    481 1HE2 GLN A  31      11.186  16.775 -18.332  1.00  0.54           H  
ATOM    482 2HE2 GLN A  31       9.918  16.443 -19.458  1.00  0.54           H  
ATOM    483  N   LEU A  32       4.525  14.913 -15.110  1.00  0.55           N  
ATOM    484  CA  LEU A  32       3.916  14.115 -14.063  1.00  0.55           C  
ATOM    485  C   LEU A  32       2.385  14.061 -14.145  1.00  0.55           C  
ATOM    486  O   LEU A  32       1.752  13.461 -13.279  1.00  0.55           O  
ATOM    487  CB  LEU A  32       4.341  14.675 -12.705  1.00  0.55           C  
ATOM    488  CG  LEU A  32       5.857  14.680 -12.431  1.00  0.55           C  
ATOM    489  CD1 LEU A  32       6.139  15.308 -11.070  1.00  0.55           C  
ATOM    490  CD2 LEU A  32       6.389  13.293 -12.496  1.00  0.55           C  
ATOM    491  H   LEU A  32       4.642  15.917 -14.965  1.00  0.55           H  
ATOM    492  HA  LEU A  32       4.294  13.098 -14.152  1.00  0.55           H  
ATOM    493 1HB  LEU A  32       4.042  15.707 -12.674  1.00  0.55           H  
ATOM    494 2HB  LEU A  32       3.834  14.134 -11.915  1.00  0.55           H  
ATOM    495  HG  LEU A  32       6.353  15.292 -13.191  1.00  0.55           H  
ATOM    496 1HD1 LEU A  32       7.213  15.323 -10.897  1.00  0.55           H  
ATOM    497 2HD1 LEU A  32       5.751  16.309 -11.046  1.00  0.55           H  
ATOM    498 3HD1 LEU A  32       5.673  14.740 -10.297  1.00  0.55           H  
ATOM    499 1HD2 LEU A  32       7.457  13.323 -12.321  1.00  0.55           H  
ATOM    500 2HD2 LEU A  32       5.913  12.671 -11.736  1.00  0.55           H  
ATOM    501 3HD2 LEU A  32       6.196  12.869 -13.482  1.00  0.55           H  
ATOM    502  N   ASN A  33       1.784  14.673 -15.179  1.00  0.55           N  
ATOM    503  CA  ASN A  33       0.321  14.740 -15.337  1.00  0.55           C  
ATOM    504  C   ASN A  33      -0.419  15.354 -14.131  1.00  0.55           C  
ATOM    505  O   ASN A  33      -1.465  14.847 -13.712  1.00  0.55           O  
ATOM    506  CB  ASN A  33      -0.245  13.363 -15.641  1.00  0.55           C  
ATOM    507  CG  ASN A  33       0.243  12.803 -16.953  1.00  0.55           C  
ATOM    508  OD1 ASN A  33       0.195  13.471 -17.993  1.00  0.55           O  
ATOM    509  ND2 ASN A  33       0.718  11.581 -16.921  1.00  0.55           N  
ATOM    510  H   ASN A  33       2.348  15.119 -15.904  1.00  0.55           H  
ATOM    511  HA  ASN A  33       0.117  15.389 -16.191  1.00  0.55           H  
ATOM    512 1HB  ASN A  33       0.003  12.665 -14.846  1.00  0.55           H  
ATOM    513 2HB  ASN A  33      -1.332  13.429 -15.678  1.00  0.55           H  
ATOM    514 1HD2 ASN A  33       1.061  11.157 -17.759  1.00  0.55           H  
ATOM    515 2HD2 ASN A  33       0.742  11.076 -16.058  1.00  0.55           H  
ATOM    516  N   ILE A  34       0.130  16.439 -13.587  1.00  0.56           N  
ATOM    517  CA  ILE A  34      -0.426  17.148 -12.428  1.00  0.56           C  
ATOM    518  C   ILE A  34      -0.579  18.646 -12.709  1.00  0.56           C  
ATOM    519  O   ILE A  34      -0.150  19.129 -13.751  1.00  0.56           O  
ATOM    520  CB  ILE A  34       0.442  16.869 -11.184  1.00  0.56           C  
ATOM    521  CG1 ILE A  34       1.807  17.332 -11.433  1.00  0.56           C  
ATOM    522  CG2 ILE A  34       0.438  15.414 -10.773  1.00  0.56           C  
ATOM    523  CD1 ILE A  34       2.715  17.176 -10.263  1.00  0.56           C  
ATOM    524  H   ILE A  34       0.980  16.803 -14.021  1.00  0.56           H  
ATOM    525  HA  ILE A  34      -1.418  16.748 -12.227  1.00  0.56           H  
ATOM    526  HB  ILE A  34       0.053  17.454 -10.368  1.00  0.56           H  
ATOM    527 1HG1 ILE A  34       2.189  16.782 -12.276  1.00  0.56           H  
ATOM    528 2HG1 ILE A  34       1.769  18.386 -11.700  1.00  0.56           H  
ATOM    529 1HG2 ILE A  34       1.044  15.292  -9.888  1.00  0.56           H  
ATOM    530 2HG2 ILE A  34      -0.582  15.099 -10.563  1.00  0.56           H  
ATOM    531 3HG2 ILE A  34       0.839  14.811 -11.559  1.00  0.56           H  
ATOM    532 1HD1 ILE A  34       3.691  17.512 -10.526  1.00  0.56           H  
ATOM    533 2HD1 ILE A  34       2.335  17.755  -9.434  1.00  0.56           H  
ATOM    534 3HD1 ILE A  34       2.771  16.124  -9.984  1.00  0.56           H  
ATOM    535  N   SER A  35      -1.259  19.388 -11.833  1.00  0.56           N  
ATOM    536  CA  SER A  35      -1.378  20.830 -12.070  1.00  0.56           C  
ATOM    537  C   SER A  35      -0.104  21.558 -11.640  1.00  0.56           C  
ATOM    538  O   SER A  35       0.667  21.025 -10.839  1.00  0.56           O  
ATOM    539  CB  SER A  35      -2.560  21.406 -11.305  1.00  0.56           C  
ATOM    540  OG  SER A  35      -2.322  21.438  -9.891  1.00  0.56           O  
ATOM    541  H   SER A  35      -1.651  18.966 -11.002  1.00  0.56           H  
ATOM    542  HA  SER A  35      -1.529  20.998 -13.138  1.00  0.56           H  
ATOM    543 1HB  SER A  35      -2.777  22.400 -11.672  1.00  0.56           H  
ATOM    544 2HB  SER A  35      -3.441  20.799 -11.505  1.00  0.56           H  
ATOM    545  HG  SER A  35      -2.367  20.525  -9.587  1.00  0.56           H  
ATOM    546  N   ARG A  36       0.084  22.801 -12.090  1.00  0.55           N  
ATOM    547  CA  ARG A  36       1.242  23.554 -11.619  1.00  0.55           C  
ATOM    548  C   ARG A  36       1.199  23.774 -10.091  1.00  0.55           C  
ATOM    549  O   ARG A  36       2.205  23.510  -9.434  1.00  0.55           O  
ATOM    550  CB  ARG A  36       1.481  24.845 -12.409  1.00  0.55           C  
ATOM    551  CG  ARG A  36       2.693  25.630 -11.930  1.00  0.55           C  
ATOM    552  CD  ARG A  36       3.015  26.774 -12.818  1.00  0.55           C  
ATOM    553  NE  ARG A  36       4.163  27.550 -12.329  1.00  0.55           N  
ATOM    554  CZ  ARG A  36       4.632  28.671 -12.914  1.00  0.55           C  
ATOM    555  NH1 ARG A  36       4.058  29.145 -14.002  1.00  0.55           N  
ATOM    556  NH2 ARG A  36       5.670  29.300 -12.392  1.00  0.55           N  
ATOM    557  H   ARG A  36      -0.557  23.209 -12.756  1.00  0.55           H  
ATOM    558  HA  ARG A  36       2.125  22.946 -11.820  1.00  0.55           H  
ATOM    559 1HB  ARG A  36       1.700  24.573 -13.446  1.00  0.55           H  
ATOM    560 2HB  ARG A  36       0.636  25.495 -12.445  1.00  0.55           H  
ATOM    561 1HG  ARG A  36       2.517  26.010 -10.922  1.00  0.55           H  
ATOM    562 2HG  ARG A  36       3.545  24.964 -11.920  1.00  0.55           H  
ATOM    563 1HD  ARG A  36       3.258  26.396 -13.815  1.00  0.55           H  
ATOM    564 2HD  ARG A  36       2.156  27.439 -12.881  1.00  0.55           H  
ATOM    565  HE  ARG A  36       4.653  27.219 -11.481  1.00  0.55           H  
ATOM    566 1HH1 ARG A  36       3.263  28.666 -14.403  1.00  0.55           H  
ATOM    567 2HH1 ARG A  36       4.412  29.986 -14.435  1.00  0.55           H  
ATOM    568 1HH2 ARG A  36       6.104  28.942 -11.547  1.00  0.55           H  
ATOM    569 2HH2 ARG A  36       6.021  30.140 -12.825  1.00  0.55           H  
ATOM    570  N   PRO A  37       0.096  24.276  -9.468  1.00  0.55           N  
ATOM    571  CA  PRO A  37      -0.031  24.391  -8.023  1.00  0.55           C  
ATOM    572  C   PRO A  37       0.308  23.078  -7.321  1.00  0.55           C  
ATOM    573  O   PRO A  37       0.922  23.089  -6.249  1.00  0.55           O  
ATOM    574  CB  PRO A  37      -1.504  24.765  -7.848  1.00  0.55           C  
ATOM    575  CG  PRO A  37      -1.834  25.526  -9.101  1.00  0.55           C  
ATOM    576  CD  PRO A  37      -1.083  24.805 -10.196  1.00  0.55           C  
ATOM    577  HA  PRO A  37       0.622  25.201  -7.670  1.00  0.55           H  
ATOM    578 1HB  PRO A  37      -2.110  23.853  -7.732  1.00  0.55           H  
ATOM    579 2HB  PRO A  37      -1.638  25.360  -6.933  1.00  0.55           H  
ATOM    580 1HG  PRO A  37      -2.921  25.529  -9.266  1.00  0.55           H  
ATOM    581 2HG  PRO A  37      -1.524  26.575  -8.997  1.00  0.55           H  
ATOM    582 1HD  PRO A  37      -1.704  24.018 -10.572  1.00  0.55           H  
ATOM    583 2HD  PRO A  37      -0.830  25.531 -10.938  1.00  0.55           H  
ATOM    584  N   THR A  38      -0.021  21.928  -7.940  1.00  0.55           N  
ATOM    585  CA  THR A  38       0.336  20.666  -7.306  1.00  0.55           C  
ATOM    586  C   THR A  38       1.853  20.579  -7.229  1.00  0.55           C  
ATOM    587  O   THR A  38       2.399  20.246  -6.178  1.00  0.55           O  
ATOM    588  CB  THR A  38      -0.200  19.439  -8.064  1.00  0.55           C  
ATOM    589  OG1 THR A  38      -1.639  19.485  -8.134  1.00  0.55           O  
ATOM    590  CG2 THR A  38       0.244  18.154  -7.366  1.00  0.55           C  
ATOM    591  H   THR A  38      -0.562  21.910  -8.806  1.00  0.55           H  
ATOM    592  HA  THR A  38      -0.060  20.652  -6.291  1.00  0.55           H  
ATOM    593  HB  THR A  38       0.200  19.441  -9.066  1.00  0.55           H  
ATOM    594  HG1 THR A  38      -1.893  20.315  -8.530  1.00  0.55           H  
ATOM    595 1HG2 THR A  38      -0.125  17.290  -7.913  1.00  0.55           H  
ATOM    596 2HG2 THR A  38       1.324  18.125  -7.332  1.00  0.55           H  
ATOM    597 3HG2 THR A  38      -0.149  18.133  -6.351  1.00  0.55           H  
ATOM    598  N   VAL A  39       2.539  20.933  -8.323  1.00  0.55           N  
ATOM    599  CA  VAL A  39       3.996  20.882  -8.339  1.00  0.55           C  
ATOM    600  C   VAL A  39       4.575  21.802  -7.295  1.00  0.55           C  
ATOM    601  O   VAL A  39       5.514  21.440  -6.590  1.00  0.55           O  
ATOM    602  CB  VAL A  39       4.588  21.296  -9.683  1.00  0.55           C  
ATOM    603  CG1 VAL A  39       6.087  21.417  -9.550  1.00  0.55           C  
ATOM    604  CG2 VAL A  39       4.281  20.315 -10.696  1.00  0.55           C  
ATOM    605  H   VAL A  39       2.023  21.209  -9.163  1.00  0.55           H  
ATOM    606  HA  VAL A  39       4.311  19.873  -8.124  1.00  0.55           H  
ATOM    607  HB  VAL A  39       4.197  22.260  -9.975  1.00  0.55           H  
ATOM    608 1HG1 VAL A  39       6.503  21.713 -10.499  1.00  0.55           H  
ATOM    609 2HG1 VAL A  39       6.315  22.164  -8.800  1.00  0.55           H  
ATOM    610 3HG1 VAL A  39       6.508  20.459  -9.252  1.00  0.55           H  
ATOM    611 1HG2 VAL A  39       4.724  20.635 -11.630  1.00  0.55           H  
ATOM    612 2HG2 VAL A  39       4.707  19.385 -10.391  1.00  0.55           H  
ATOM    613 3HG2 VAL A  39       3.200  20.227 -10.806  1.00  0.55           H  
ATOM    614  N   SER A  40       4.023  23.002  -7.182  1.00  0.55           N  
ATOM    615  CA  SER A  40       4.546  23.927  -6.195  1.00  0.55           C  
ATOM    616  C   SER A  40       4.460  23.312  -4.801  1.00  0.55           C  
ATOM    617  O   SER A  40       5.438  23.337  -4.042  1.00  0.55           O  
ATOM    618  CB  SER A  40       3.793  25.235  -6.248  1.00  0.55           C  
ATOM    619  OG  SER A  40       4.277  26.141  -5.286  1.00  0.55           O  
ATOM    620  H   SER A  40       3.249  23.256  -7.799  1.00  0.55           H  
ATOM    621  HA  SER A  40       5.594  24.119  -6.424  1.00  0.55           H  
ATOM    622 1HB  SER A  40       3.899  25.665  -7.247  1.00  0.55           H  
ATOM    623 2HB  SER A  40       2.733  25.054  -6.083  1.00  0.55           H  
ATOM    624  HG  SER A  40       3.898  25.864  -4.449  1.00  0.55           H  
ATOM    625  N   ARG A  41       3.305  22.727  -4.470  1.00  0.56           N  
ATOM    626  CA  ARG A  41       3.139  22.096  -3.169  1.00  0.56           C  
ATOM    627  C   ARG A  41       4.080  20.905  -2.997  1.00  0.56           C  
ATOM    628  O   ARG A  41       4.682  20.738  -1.935  1.00  0.56           O  
ATOM    629  CB  ARG A  41       1.705  21.634  -2.977  1.00  0.56           C  
ATOM    630  CG  ARG A  41       0.689  22.743  -2.785  1.00  0.56           C  
ATOM    631  CD  ARG A  41      -0.677  22.190  -2.615  1.00  0.56           C  
ATOM    632  NE  ARG A  41      -0.782  21.412  -1.383  1.00  0.56           N  
ATOM    633  CZ  ARG A  41      -1.802  20.593  -1.063  1.00  0.56           C  
ATOM    634  NH1 ARG A  41      -2.821  20.444  -1.885  1.00  0.56           N  
ATOM    635  NH2 ARG A  41      -1.772  19.937   0.085  1.00  0.56           N  
ATOM    636  H   ARG A  41       2.526  22.733  -5.132  1.00  0.56           H  
ATOM    637  HA  ARG A  41       3.369  22.831  -2.401  1.00  0.56           H  
ATOM    638 1HB  ARG A  41       1.397  21.059  -3.850  1.00  0.56           H  
ATOM    639 2HB  ARG A  41       1.649  20.979  -2.118  1.00  0.56           H  
ATOM    640 1HG  ARG A  41       0.942  23.322  -1.899  1.00  0.56           H  
ATOM    641 2HG  ARG A  41       0.694  23.393  -3.663  1.00  0.56           H  
ATOM    642 1HD  ARG A  41      -1.399  23.003  -2.572  1.00  0.56           H  
ATOM    643 2HD  ARG A  41      -0.910  21.536  -3.457  1.00  0.56           H  
ATOM    644  HE  ARG A  41      -0.024  21.490  -0.714  1.00  0.56           H  
ATOM    645 1HH1 ARG A  41      -2.842  20.947  -2.761  1.00  0.56           H  
ATOM    646 2HH1 ARG A  41      -3.583  19.829  -1.639  1.00  0.56           H  
ATOM    647 1HH2 ARG A  41      -0.972  20.056   0.716  1.00  0.56           H  
ATOM    648 2HH2 ARG A  41      -2.529  19.321   0.337  1.00  0.56           H  
ATOM    649  N   LEU A  42       4.266  20.108  -4.050  1.00  0.57           N  
ATOM    650  CA  LEU A  42       5.151  18.953  -3.965  1.00  0.57           C  
ATOM    651  C   LEU A  42       6.583  19.369  -3.683  1.00  0.57           C  
ATOM    652  O   LEU A  42       7.268  18.751  -2.860  1.00  0.57           O  
ATOM    653  CB  LEU A  42       5.144  18.191  -5.285  1.00  0.57           C  
ATOM    654  CG  LEU A  42       3.897  17.414  -5.674  1.00  0.57           C  
ATOM    655  CD1 LEU A  42       4.082  16.934  -7.089  1.00  0.57           C  
ATOM    656  CD2 LEU A  42       3.687  16.249  -4.749  1.00  0.57           C  
ATOM    657  H   LEU A  42       3.753  20.283  -4.913  1.00  0.57           H  
ATOM    658  HA  LEU A  42       4.806  18.304  -3.162  1.00  0.57           H  
ATOM    659 1HB  LEU A  42       5.299  18.919  -6.072  1.00  0.57           H  
ATOM    660 2HB  LEU A  42       5.977  17.538  -5.310  1.00  0.57           H  
ATOM    661  HG  LEU A  42       3.038  18.049  -5.621  1.00  0.57           H  
ATOM    662 1HD1 LEU A  42       3.205  16.377  -7.398  1.00  0.57           H  
ATOM    663 2HD1 LEU A  42       4.222  17.762  -7.744  1.00  0.57           H  
ATOM    664 3HD1 LEU A  42       4.961  16.302  -7.131  1.00  0.57           H  
ATOM    665 1HD2 LEU A  42       2.795  15.711  -5.049  1.00  0.57           H  
ATOM    666 2HD2 LEU A  42       4.531  15.589  -4.799  1.00  0.57           H  
ATOM    667 3HD2 LEU A  42       3.567  16.612  -3.728  1.00  0.57           H  
ATOM    668  N   LEU A  43       7.026  20.445  -4.334  1.00  0.58           N  
ATOM    669  CA  LEU A  43       8.380  20.925  -4.138  1.00  0.58           C  
ATOM    670  C   LEU A  43       8.538  21.434  -2.713  1.00  0.58           C  
ATOM    671  O   LEU A  43       9.554  21.174  -2.062  1.00  0.58           O  
ATOM    672  CB  LEU A  43       8.688  22.031  -5.148  1.00  0.58           C  
ATOM    673  CG  LEU A  43       8.750  21.561  -6.614  1.00  0.58           C  
ATOM    674  CD1 LEU A  43       8.898  22.758  -7.523  1.00  0.58           C  
ATOM    675  CD2 LEU A  43       9.855  20.612  -6.778  1.00  0.58           C  
ATOM    676  H   LEU A  43       6.418  20.915  -5.006  1.00  0.58           H  
ATOM    677  HA  LEU A  43       9.070  20.098  -4.293  1.00  0.58           H  
ATOM    678 1HB  LEU A  43       7.902  22.787  -5.079  1.00  0.58           H  
ATOM    679 2HB  LEU A  43       9.640  22.491  -4.894  1.00  0.58           H  
ATOM    680  HG  LEU A  43       7.836  21.055  -6.869  1.00  0.58           H  
ATOM    681 1HD1 LEU A  43       8.930  22.424  -8.561  1.00  0.58           H  
ATOM    682 2HD1 LEU A  43       8.047  23.419  -7.376  1.00  0.58           H  
ATOM    683 3HD1 LEU A  43       9.815  23.283  -7.279  1.00  0.58           H  
ATOM    684 1HD2 LEU A  43       9.876  20.269  -7.806  1.00  0.58           H  
ATOM    685 2HD2 LEU A  43      10.796  21.099  -6.530  1.00  0.58           H  
ATOM    686 3HD2 LEU A  43       9.693  19.762  -6.114  1.00  0.58           H  
ATOM    687  N   GLN A  44       7.505  22.104  -2.194  1.00  0.59           N  
ATOM    688  CA  GLN A  44       7.576  22.610  -0.835  1.00  0.59           C  
ATOM    689  C   GLN A  44       7.655  21.457   0.148  1.00  0.59           C  
ATOM    690  O   GLN A  44       8.477  21.479   1.065  1.00  0.59           O  
ATOM    691  CB  GLN A  44       6.365  23.492  -0.530  1.00  0.59           C  
ATOM    692  CG  GLN A  44       6.361  24.150   0.849  1.00  0.59           C  
ATOM    693  CD  GLN A  44       7.500  25.145   1.082  1.00  0.59           C  
ATOM    694  OE1 GLN A  44       8.020  25.792   0.151  1.00  0.59           O  
ATOM    695  NE2 GLN A  44       7.883  25.286   2.351  1.00  0.59           N  
ATOM    696  H   GLN A  44       6.682  22.305  -2.767  1.00  0.59           H  
ATOM    697  HA  GLN A  44       8.476  23.203  -0.730  1.00  0.59           H  
ATOM    698 1HB  GLN A  44       6.286  24.271  -1.289  1.00  0.59           H  
ATOM    699 2HB  GLN A  44       5.461  22.885  -0.602  1.00  0.59           H  
ATOM    700 1HG  GLN A  44       5.419  24.677   0.978  1.00  0.59           H  
ATOM    701 2HG  GLN A  44       6.444  23.361   1.603  1.00  0.59           H  
ATOM    702 1HE2 GLN A  44       8.610  25.924   2.595  1.00  0.59           H  
ATOM    703 2HE2 GLN A  44       7.416  24.734   3.089  1.00  0.59           H  
ATOM    704  N   TYR A  45       6.857  20.414  -0.070  1.00  0.61           N  
ATOM    705  CA  TYR A  45       6.896  19.292   0.851  1.00  0.61           C  
ATOM    706  C   TYR A  45       8.256  18.611   0.801  1.00  0.61           C  
ATOM    707  O   TYR A  45       8.808  18.234   1.836  1.00  0.61           O  
ATOM    708  CB  TYR A  45       5.778  18.297   0.544  1.00  0.61           C  
ATOM    709  CG  TYR A  45       4.398  18.823   0.913  1.00  0.61           C  
ATOM    710  CD1 TYR A  45       3.366  18.819  -0.021  1.00  0.61           C  
ATOM    711  CD2 TYR A  45       4.178  19.336   2.183  1.00  0.61           C  
ATOM    712  CE1 TYR A  45       2.119  19.317   0.318  1.00  0.61           C  
ATOM    713  CE2 TYR A  45       2.934  19.834   2.522  1.00  0.61           C  
ATOM    714  CZ  TYR A  45       1.904  19.827   1.597  1.00  0.61           C  
ATOM    715  OH  TYR A  45       0.663  20.329   1.950  1.00  0.61           O  
ATOM    716  H   TYR A  45       6.196  20.423  -0.847  1.00  0.61           H  
ATOM    717  HA  TYR A  45       6.750  19.673   1.862  1.00  0.61           H  
ATOM    718 1HB  TYR A  45       5.782  18.067  -0.527  1.00  0.61           H  
ATOM    719 2HB  TYR A  45       5.952  17.368   1.083  1.00  0.61           H  
ATOM    720  HD1 TYR A  45       3.541  18.423  -1.022  1.00  0.61           H  
ATOM    721  HD2 TYR A  45       4.988  19.351   2.916  1.00  0.61           H  
ATOM    722  HE1 TYR A  45       1.316  19.309  -0.414  1.00  0.61           H  
ATOM    723  HE2 TYR A  45       2.768  20.237   3.523  1.00  0.61           H  
ATOM    724  HH  TYR A  45       0.664  20.541   2.891  1.00  0.61           H  
ATOM    725  N   ALA A  46       8.827  18.486  -0.396  1.00  0.63           N  
ATOM    726  CA  ALA A  46      10.137  17.877  -0.524  1.00  0.63           C  
ATOM    727  C   ALA A  46      11.180  18.680   0.250  1.00  0.63           C  
ATOM    728  O   ALA A  46      12.060  18.121   0.913  1.00  0.63           O  
ATOM    729  CB  ALA A  46      10.520  17.785  -1.981  1.00  0.63           C  
ATOM    730  H   ALA A  46       8.331  18.794  -1.235  1.00  0.63           H  
ATOM    731  HA  ALA A  46      10.089  16.878  -0.095  1.00  0.63           H  
ATOM    732 1HB  ALA A  46      11.491  17.313  -2.085  1.00  0.63           H  
ATOM    733 2HB  ALA A  46       9.774  17.200  -2.519  1.00  0.63           H  
ATOM    734 3HB  ALA A  46      10.561  18.787  -2.404  1.00  0.63           H  
ATOM    735  N   LYS A  47      11.074  20.010   0.212  1.00  0.65           N  
ATOM    736  CA  LYS A  47      12.036  20.809   0.955  1.00  0.65           C  
ATOM    737  C   LYS A  47      11.847  20.631   2.465  1.00  0.65           C  
ATOM    738  O   LYS A  47      12.811  20.397   3.199  1.00  0.65           O  
ATOM    739  CB  LYS A  47      11.909  22.291   0.584  1.00  0.65           C  
ATOM    740  CG  LYS A  47      12.410  22.673  -0.812  1.00  0.65           C  
ATOM    741  CD  LYS A  47      12.403  24.198  -0.988  1.00  0.65           C  
ATOM    742  CE  LYS A  47      10.977  24.735  -1.076  1.00  0.65           C  
ATOM    743  NZ  LYS A  47      10.934  26.207  -1.337  1.00  0.65           N  
ATOM    744  H   LYS A  47      10.354  20.461  -0.356  1.00  0.65           H  
ATOM    745  HA  LYS A  47      13.041  20.473   0.696  1.00  0.65           H  
ATOM    746 1HB  LYS A  47      10.856  22.580   0.642  1.00  0.65           H  
ATOM    747 2HB  LYS A  47      12.449  22.890   1.312  1.00  0.65           H  
ATOM    748 1HG  LYS A  47      13.431  22.312  -0.930  1.00  0.65           H  
ATOM    749 2HG  LYS A  47      11.788  22.210  -1.572  1.00  0.65           H  
ATOM    750 1HD  LYS A  47      12.908  24.664  -0.143  1.00  0.65           H  
ATOM    751 2HD  LYS A  47      12.932  24.464  -1.895  1.00  0.65           H  
ATOM    752 1HE  LYS A  47      10.455  24.217  -1.881  1.00  0.65           H  
ATOM    753 2HE  LYS A  47      10.466  24.530  -0.135  1.00  0.65           H  
ATOM    754 1HZ  LYS A  47       9.960  26.506  -1.384  1.00  0.65           H  
ATOM    755 2HZ  LYS A  47      11.399  26.697  -0.588  1.00  0.65           H  
ATOM    756 3HZ  LYS A  47      11.391  26.414  -2.210  1.00  0.65           H  
ATOM    757  N   GLU A  48      10.593  20.650   2.925  1.00  0.67           N  
ATOM    758  CA  GLU A  48      10.286  20.533   4.354  1.00  0.67           C  
ATOM    759  C   GLU A  48      10.727  19.194   4.939  1.00  0.67           C  
ATOM    760  O   GLU A  48      11.149  19.118   6.094  1.00  0.67           O  
ATOM    761  CB  GLU A  48       8.790  20.753   4.610  1.00  0.67           C  
ATOM    762  CG  GLU A  48       8.324  22.198   4.374  1.00  0.67           C  
ATOM    763  CD  GLU A  48       6.842  22.424   4.583  1.00  0.67           C  
ATOM    764  OE1 GLU A  48       6.142  21.506   4.958  1.00  0.67           O  
ATOM    765  OE2 GLU A  48       6.410  23.534   4.333  1.00  0.67           O  
ATOM    766  H   GLU A  48       9.830  20.803   2.265  1.00  0.67           H  
ATOM    767  HA  GLU A  48      10.831  21.317   4.878  1.00  0.67           H  
ATOM    768 1HB  GLU A  48       8.214  20.104   3.948  1.00  0.67           H  
ATOM    769 2HB  GLU A  48       8.549  20.477   5.635  1.00  0.67           H  
ATOM    770 1HG  GLU A  48       8.872  22.850   5.053  1.00  0.67           H  
ATOM    771 2HG  GLU A  48       8.588  22.487   3.361  1.00  0.67           H  
ATOM    772  N   LYS A  49      10.658  18.142   4.128  1.00  0.69           N  
ATOM    773  CA  LYS A  49      11.031  16.800   4.552  1.00  0.69           C  
ATOM    774  C   LYS A  49      12.518  16.500   4.370  1.00  0.69           C  
ATOM    775  O   LYS A  49      12.972  15.402   4.695  1.00  0.69           O  
ATOM    776  CB  LYS A  49      10.203  15.771   3.792  1.00  0.69           C  
ATOM    777  CG  LYS A  49       8.712  15.824   4.123  1.00  0.69           C  
ATOM    778  CD  LYS A  49       7.911  14.804   3.336  1.00  0.69           C  
ATOM    779  CE  LYS A  49       6.426  14.915   3.649  1.00  0.69           C  
ATOM    780  NZ  LYS A  49       6.134  14.591   5.078  1.00  0.69           N  
ATOM    781  H   LYS A  49      10.272  18.270   3.191  1.00  0.69           H  
ATOM    782  HA  LYS A  49      10.805  16.707   5.613  1.00  0.69           H  
ATOM    783 1HB  LYS A  49      10.313  15.949   2.718  1.00  0.69           H  
ATOM    784 2HB  LYS A  49      10.573  14.770   4.002  1.00  0.69           H  
ATOM    785 1HG  LYS A  49       8.575  15.636   5.187  1.00  0.69           H  
ATOM    786 2HG  LYS A  49       8.330  16.821   3.900  1.00  0.69           H  
ATOM    787 1HD  LYS A  49       8.059  14.985   2.270  1.00  0.69           H  
ATOM    788 2HD  LYS A  49       8.253  13.795   3.574  1.00  0.69           H  
ATOM    789 1HE  LYS A  49       6.094  15.933   3.441  1.00  0.69           H  
ATOM    790 2HE  LYS A  49       5.876  14.226   3.011  1.00  0.69           H  
ATOM    791 1HZ  LYS A  49       5.143  14.673   5.250  1.00  0.69           H  
ATOM    792 2HZ  LYS A  49       6.433  13.644   5.276  1.00  0.69           H  
ATOM    793 3HZ  LYS A  49       6.635  15.233   5.677  1.00  0.69           H  
ATOM    794  N   GLY A  50      13.284  17.457   3.836  1.00  0.71           N  
ATOM    795  CA  GLY A  50      14.706  17.246   3.619  1.00  0.71           C  
ATOM    796  C   GLY A  50      15.025  16.383   2.399  1.00  0.71           C  
ATOM    797  O   GLY A  50      16.106  15.798   2.323  1.00  0.71           O  
ATOM    798  H   GLY A  50      12.895  18.369   3.594  1.00  0.71           H  
ATOM    799 1HA  GLY A  50      15.185  18.219   3.505  1.00  0.71           H  
ATOM    800 2HA  GLY A  50      15.136  16.789   4.508  1.00  0.71           H  
ATOM    801  N   TYR A  51      14.092  16.273   1.450  1.00  0.75           N  
ATOM    802  CA  TYR A  51      14.322  15.440   0.277  1.00  0.75           C  
ATOM    803  C   TYR A  51      15.168  16.166  -0.766  1.00  0.75           C  
ATOM    804  O   TYR A  51      15.770  15.538  -1.640  1.00  0.75           O  
ATOM    805  CB  TYR A  51      12.994  15.002  -0.338  1.00  0.75           C  
ATOM    806  CG  TYR A  51      12.183  14.042   0.540  1.00  0.75           C  
ATOM    807  CD1 TYR A  51      10.793  13.904   0.377  1.00  0.75           C  
ATOM    808  CD2 TYR A  51      12.829  13.309   1.510  1.00  0.75           C  
ATOM    809  CE1 TYR A  51      10.080  13.012   1.187  1.00  0.75           C  
ATOM    810  CE2 TYR A  51      12.127  12.439   2.310  1.00  0.75           C  
ATOM    811  CZ  TYR A  51      10.765  12.278   2.160  1.00  0.75           C  
ATOM    812  OH  TYR A  51      10.113  11.379   2.997  1.00  0.75           O  
ATOM    813  H   TYR A  51      13.220  16.794   1.520  1.00  0.75           H  
ATOM    814  HA  TYR A  51      14.872  14.552   0.586  1.00  0.75           H  
ATOM    815 1HB  TYR A  51      12.392  15.873  -0.520  1.00  0.75           H  
ATOM    816 2HB  TYR A  51      13.180  14.530  -1.297  1.00  0.75           H  
ATOM    817  HD1 TYR A  51      10.271  14.481  -0.386  1.00  0.75           H  
ATOM    818  HD2 TYR A  51      13.905  13.419   1.646  1.00  0.75           H  
ATOM    819  HE1 TYR A  51       9.005  12.892   1.060  1.00  0.75           H  
ATOM    820  HE2 TYR A  51      12.654  11.866   3.073  1.00  0.75           H  
ATOM    821  HH  TYR A  51       9.164  11.295   2.784  1.00  0.75           H  
ATOM    822  N   VAL A  52      15.179  17.495  -0.694  1.00  0.81           N  
ATOM    823  CA  VAL A  52      15.932  18.305  -1.636  1.00  0.81           C  
ATOM    824  C   VAL A  52      16.361  19.616  -1.001  1.00  0.81           C  
ATOM    825  O   VAL A  52      15.627  20.200  -0.202  1.00  0.81           O  
ATOM    826  CB  VAL A  52      15.063  18.619  -2.861  1.00  0.81           C  
ATOM    827  CG1 VAL A  52      13.915  19.522  -2.431  1.00  0.81           C  
ATOM    828  CG2 VAL A  52      15.883  19.256  -4.006  1.00  0.81           C  
ATOM    829  H   VAL A  52      14.656  17.942   0.044  1.00  0.81           H  
ATOM    830  HA  VAL A  52      16.820  17.753  -1.947  1.00  0.81           H  
ATOM    831  HB  VAL A  52      14.641  17.685  -3.212  1.00  0.81           H  
ATOM    832 1HG1 VAL A  52      13.258  19.731  -3.270  1.00  0.81           H  
ATOM    833 2HG1 VAL A  52      13.352  19.036  -1.645  1.00  0.81           H  
ATOM    834 3HG1 VAL A  52      14.326  20.456  -2.062  1.00  0.81           H  
ATOM    835 1HG2 VAL A  52      15.228  19.432  -4.860  1.00  0.81           H  
ATOM    836 2HG2 VAL A  52      16.309  20.193  -3.697  1.00  0.81           H  
ATOM    837 3HG2 VAL A  52      16.683  18.579  -4.303  1.00  0.81           H  
ATOM    838  N   GLN A  53      17.520  20.106  -1.406  1.00  0.91           N  
ATOM    839  CA  GLN A  53      17.976  21.425  -1.010  1.00  0.91           C  
ATOM    840  C   GLN A  53      18.070  22.257  -2.265  1.00  0.91           C  
ATOM    841  O   GLN A  53      18.685  21.828  -3.234  1.00  0.91           O  
ATOM    842  CB  GLN A  53      19.341  21.379  -0.324  1.00  0.91           C  
ATOM    843  CG  GLN A  53      19.835  22.751   0.155  1.00  0.91           C  
ATOM    844  CD  GLN A  53      21.174  22.679   0.870  1.00  0.91           C  
ATOM    845  OE1 GLN A  53      22.233  22.530   0.231  1.00  0.91           O  
ATOM    846  NE2 GLN A  53      21.141  22.786   2.197  1.00  0.91           N  
ATOM    847  H   GLN A  53      18.086  19.559  -2.039  1.00  0.91           H  
ATOM    848  HA  GLN A  53      17.246  21.883  -0.344  1.00  0.91           H  
ATOM    849 1HB  GLN A  53      19.294  20.715   0.539  1.00  0.91           H  
ATOM    850 2HB  GLN A  53      20.083  20.975  -1.014  1.00  0.91           H  
ATOM    851 1HG  GLN A  53      19.946  23.410  -0.711  1.00  0.91           H  
ATOM    852 2HG  GLN A  53      19.099  23.168   0.843  1.00  0.91           H  
ATOM    853 1HE2 GLN A  53      21.988  22.748   2.728  1.00  0.91           H  
ATOM    854 2HE2 GLN A  53      20.265  22.906   2.669  1.00  0.91           H  
ATOM    855  N   ILE A  54      17.465  23.430  -2.260  1.00  1.08           N  
ATOM    856  CA  ILE A  54      17.506  24.277  -3.438  1.00  1.08           C  
ATOM    857  C   ILE A  54      18.564  25.345  -3.264  1.00  1.08           C  
ATOM    858  O   ILE A  54      18.647  25.984  -2.215  1.00  1.08           O  
ATOM    859  CB  ILE A  54      16.141  24.915  -3.728  1.00  1.08           C  
ATOM    860  CG1 ILE A  54      15.083  23.806  -3.837  1.00  1.08           C  
ATOM    861  CG2 ILE A  54      16.201  25.721  -5.032  1.00  1.08           C  
ATOM    862  CD1 ILE A  54      15.391  22.794  -4.890  1.00  1.08           C  
ATOM    863  H   ILE A  54      16.964  23.735  -1.438  1.00  1.08           H  
ATOM    864  HA  ILE A  54      17.778  23.671  -4.297  1.00  1.08           H  
ATOM    865  HB  ILE A  54      15.858  25.569  -2.905  1.00  1.08           H  
ATOM    866 1HG1 ILE A  54      15.008  23.290  -2.881  1.00  1.08           H  
ATOM    867 2HG1 ILE A  54      14.119  24.255  -4.071  1.00  1.08           H  
ATOM    868 1HG2 ILE A  54      15.227  26.165  -5.232  1.00  1.08           H  
ATOM    869 2HG2 ILE A  54      16.943  26.515  -4.945  1.00  1.08           H  
ATOM    870 3HG2 ILE A  54      16.474  25.061  -5.856  1.00  1.08           H  
ATOM    871 1HD1 ILE A  54      14.604  22.038  -4.912  1.00  1.08           H  
ATOM    872 2HD1 ILE A  54      15.454  23.282  -5.860  1.00  1.08           H  
ATOM    873 3HD1 ILE A  54      16.339  22.321  -4.668  1.00  1.08           H  
ATOM    874  N   ARG A  55      19.400  25.502  -4.276  1.00  1.32           N  
ATOM    875  CA  ARG A  55      20.474  26.474  -4.234  1.00  1.32           C  
ATOM    876  C   ARG A  55      20.418  27.388  -5.441  1.00  1.32           C  
ATOM    877  O   ARG A  55      20.006  26.973  -6.525  1.00  1.32           O  
ATOM    878  CB  ARG A  55      21.822  25.770  -4.225  1.00  1.32           C  
ATOM    879  CG  ARG A  55      22.105  24.902  -3.016  1.00  1.32           C  
ATOM    880  CD  ARG A  55      23.477  24.317  -3.080  1.00  1.32           C  
ATOM    881  NE  ARG A  55      23.760  23.485  -1.925  1.00  1.32           N  
ATOM    882  CZ  ARG A  55      24.951  22.942  -1.622  1.00  1.32           C  
ATOM    883  NH1 ARG A  55      26.005  23.132  -2.388  1.00  1.32           N  
ATOM    884  NH2 ARG A  55      25.030  22.217  -0.529  1.00  1.32           N  
ATOM    885  H   ARG A  55      19.278  24.932  -5.100  1.00  1.32           H  
ATOM    886  HA  ARG A  55      20.374  27.078  -3.333  1.00  1.32           H  
ATOM    887 1HB  ARG A  55      21.877  25.115  -5.089  1.00  1.32           H  
ATOM    888 2HB  ARG A  55      22.624  26.505  -4.315  1.00  1.32           H  
ATOM    889 1HG  ARG A  55      22.014  25.490  -2.103  1.00  1.32           H  
ATOM    890 2HG  ARG A  55      21.389  24.073  -2.985  1.00  1.32           H  
ATOM    891 1HD  ARG A  55      23.563  23.699  -3.975  1.00  1.32           H  
ATOM    892 2HD  ARG A  55      24.215  25.116  -3.118  1.00  1.32           H  
ATOM    893  HE  ARG A  55      22.994  23.271  -1.275  1.00  1.32           H  
ATOM    894 1HH1 ARG A  55      25.926  23.695  -3.224  1.00  1.32           H  
ATOM    895 2HH1 ARG A  55      26.890  22.716  -2.140  1.00  1.32           H  
ATOM    896 1HH2 ARG A  55      24.173  22.114   0.035  1.00  1.32           H  
ATOM    897 2HH2 ARG A  55      25.899  21.788  -0.254  1.00  1.32           H  
ATOM    898  N   VAL A  56      20.862  28.623  -5.255  1.00  1.64           N  
ATOM    899  CA  VAL A  56      20.967  29.573  -6.350  1.00  1.64           C  
ATOM    900  C   VAL A  56      22.419  29.975  -6.499  1.00  1.64           C  
ATOM    901  O   VAL A  56      23.029  30.470  -5.549  1.00  1.64           O  
ATOM    902  CB  VAL A  56      20.090  30.808  -6.091  1.00  1.64           C  
ATOM    903  CG1 VAL A  56      20.241  31.794  -7.240  1.00  1.64           C  
ATOM    904  CG2 VAL A  56      18.633  30.369  -5.933  1.00  1.64           C  
ATOM    905  H   VAL A  56      21.158  28.907  -4.332  1.00  1.64           H  
ATOM    906  HA  VAL A  56      20.639  29.096  -7.275  1.00  1.64           H  
ATOM    907  HB  VAL A  56      20.426  31.307  -5.182  1.00  1.64           H  
ATOM    908 1HG1 VAL A  56      19.627  32.674  -7.048  1.00  1.64           H  
ATOM    909 2HG1 VAL A  56      21.288  32.094  -7.329  1.00  1.64           H  
ATOM    910 3HG1 VAL A  56      19.920  31.321  -8.167  1.00  1.64           H  
ATOM    911 1HG2 VAL A  56      18.009  31.242  -5.746  1.00  1.64           H  
ATOM    912 2HG2 VAL A  56      18.304  29.874  -6.848  1.00  1.64           H  
ATOM    913 3HG2 VAL A  56      18.544  29.677  -5.096  1.00  1.64           H  
ATOM    914  N   MET A  57      22.971  29.708  -7.672  1.00  2.01           N  
ATOM    915  CA  MET A  57      24.376  29.949  -7.941  1.00  2.01           C  
ATOM    916  C   MET A  57      24.549  30.642  -9.284  1.00  2.01           C  
ATOM    917  O   MET A  57      25.485  31.417  -9.477  1.00  2.01           O  
ATOM    918  OXT MET A  57      23.652  30.546 -10.121  1.00  2.01           O  
ATOM    919  CB  MET A  57      25.123  28.612  -7.895  1.00  2.01           C  
ATOM    920  CG  MET A  57      25.098  27.921  -6.508  1.00  2.01           C  
ATOM    921  SD  MET A  57      25.735  26.256  -6.528  1.00  2.01           S  
ATOM    922  CE  MET A  57      24.349  25.430  -7.302  1.00  2.01           C  
ATOM    923  H   MET A  57      22.392  29.308  -8.397  1.00  2.01           H  
ATOM    924  HA  MET A  57      24.775  30.610  -7.172  1.00  2.01           H  
ATOM    925 1HB  MET A  57      24.688  27.925  -8.620  1.00  2.01           H  
ATOM    926 2HB  MET A  57      26.166  28.767  -8.173  1.00  2.01           H  
ATOM    927 1HG  MET A  57      25.683  28.509  -5.801  1.00  2.01           H  
ATOM    928 2HG  MET A  57      24.085  27.867  -6.135  1.00  2.01           H  
ATOM    929 1HE  MET A  57      24.562  24.365  -7.392  1.00  2.01           H  
ATOM    930 2HE  MET A  57      23.461  25.572  -6.704  1.00  2.01           H  
ATOM    931 3HE  MET A  57      24.183  25.852  -8.294  1.00  2.01           H  
ENDMDL

REMARK ID 147400 DOMAINID 143628 MODEL 3 2021-11-06_00000022_3_11
MODEL     3
ATOM      1  N   SER A   1       1.834  -0.900   1.471  1.00  2.68           N  
ATOM      2  CA  SER A   1       3.280  -1.035   1.586  1.00  2.68           C  
ATOM      3  C   SER A   1       4.043   0.275   1.372  1.00  2.68           C  
ATOM      4  O   SER A   1       5.165   0.423   1.870  1.00  2.68           O  
ATOM      5  CB  SER A   1       3.778  -2.078   0.604  1.00  2.68           C  
ATOM      6  OG  SER A   1       3.562  -1.672  -0.723  1.00  2.68           O  
ATOM      7 1H   SER A   1       1.396  -1.735   1.836  1.00  2.68           H  
ATOM      8 2H   SER A   1       1.522  -0.102   2.003  1.00  2.68           H  
ATOM      9 3H   SER A   1       1.578  -0.792   0.500  1.00  2.68           H  
ATOM     10  HA  SER A   1       3.502  -1.390   2.594  1.00  2.68           H  
ATOM     11 1HB  SER A   1       4.841  -2.250   0.766  1.00  2.68           H  
ATOM     12 2HB  SER A   1       3.264  -3.020   0.786  1.00  2.68           H  
ATOM     13  HG  SER A   1       4.084  -0.874  -0.844  1.00  2.68           H  
ATOM     14  N   ASN A   2       3.434   1.262   0.706  1.00  2.23           N  
ATOM     15  CA  ASN A   2       4.153   2.518   0.466  1.00  2.23           C  
ATOM     16  C   ASN A   2       4.600   3.186   1.762  1.00  2.23           C  
ATOM     17  O   ASN A   2       5.679   3.770   1.814  1.00  2.23           O  
ATOM     18  CB  ASN A   2       3.301   3.474  -0.339  1.00  2.23           C  
ATOM     19  CG  ASN A   2       3.172   3.057  -1.782  1.00  2.23           C  
ATOM     20  OD1 ASN A   2       3.980   2.274  -2.298  1.00  2.23           O  
ATOM     21  ND2 ASN A   2       2.164   3.564  -2.442  1.00  2.23           N  
ATOM     22  H   ASN A   2       2.514   1.157   0.312  1.00  2.23           H  
ATOM     23  HA  ASN A   2       5.055   2.295  -0.107  1.00  2.23           H  
ATOM     24 1HB  ASN A   2       2.306   3.538   0.102  1.00  2.23           H  
ATOM     25 2HB  ASN A   2       3.740   4.472  -0.297  1.00  2.23           H  
ATOM     26 1HD2 ASN A   2       2.024   3.323  -3.404  1.00  2.23           H  
ATOM     27 2HD2 ASN A   2       1.533   4.191  -1.988  1.00  2.23           H  
ATOM     28  N   ALA A   3       3.799   3.070   2.822  1.00  1.79           N  
ATOM     29  CA  ALA A   3       4.175   3.667   4.095  1.00  1.79           C  
ATOM     30  C   ALA A   3       5.491   3.087   4.596  1.00  1.79           C  
ATOM     31  O   ALA A   3       6.275   3.776   5.248  1.00  1.79           O  
ATOM     32  CB  ALA A   3       3.096   3.435   5.132  1.00  1.79           C  
ATOM     33  H   ALA A   3       2.923   2.585   2.738  1.00  1.79           H  
ATOM     34  HA  ALA A   3       4.307   4.740   3.943  1.00  1.79           H  
ATOM     35 1HB  ALA A   3       3.391   3.907   6.070  1.00  1.79           H  
ATOM     36 2HB  ALA A   3       2.160   3.871   4.785  1.00  1.79           H  
ATOM     37 3HB  ALA A   3       2.966   2.367   5.289  1.00  1.79           H  
ATOM     38  N   ALA A   4       5.735   1.797   4.341  1.00  1.42           N  
ATOM     39  CA  ALA A   4       6.967   1.198   4.813  1.00  1.42           C  
ATOM     40  C   ALA A   4       8.125   1.870   4.118  1.00  1.42           C  
ATOM     41  O   ALA A   4       9.132   2.203   4.744  1.00  1.42           O  
ATOM     42  CB  ALA A   4       6.982  -0.295   4.545  1.00  1.42           C  
ATOM     43  H   ALA A   4       5.115   1.253   3.756  1.00  1.42           H  
ATOM     44  HA  ALA A   4       7.054   1.377   5.883  1.00  1.42           H  
ATOM     45 1HB  ALA A   4       7.916  -0.718   4.910  1.00  1.42           H  
ATOM     46 2HB  ALA A   4       6.143  -0.764   5.055  1.00  1.42           H  
ATOM     47 3HB  ALA A   4       6.901  -0.473   3.476  1.00  1.42           H  
ATOM     48  N   SER A   5       7.945   2.125   2.820  1.00  1.13           N  
ATOM     49  CA  SER A   5       8.985   2.774   2.044  1.00  1.13           C  
ATOM     50  C   SER A   5       9.229   4.163   2.601  1.00  1.13           C  
ATOM     51  O   SER A   5      10.375   4.564   2.784  1.00  1.13           O  
ATOM     52  CB  SER A   5       8.623   2.860   0.575  1.00  1.13           C  
ATOM     53  OG  SER A   5       9.673   3.455  -0.171  1.00  1.13           O  
ATOM     54  H   SER A   5       7.070   1.830   2.380  1.00  1.13           H  
ATOM     55  HA  SER A   5       9.905   2.194   2.141  1.00  1.13           H  
ATOM     56 1HB  SER A   5       8.412   1.863   0.191  1.00  1.13           H  
ATOM     57 2HB  SER A   5       7.721   3.450   0.458  1.00  1.13           H  
ATOM     58  HG  SER A   5      10.394   2.815  -0.158  1.00  1.13           H  
ATOM     59  N   GLU A   6       8.155   4.910   2.878  1.00  0.92           N  
ATOM     60  CA  GLU A   6       8.331   6.271   3.377  1.00  0.92           C  
ATOM     61  C   GLU A   6       9.077   6.281   4.710  1.00  0.92           C  
ATOM     62  O   GLU A   6       9.959   7.119   4.928  1.00  0.92           O  
ATOM     63  CB  GLU A   6       6.981   6.981   3.538  1.00  0.92           C  
ATOM     64  CG  GLU A   6       6.277   7.337   2.223  1.00  0.92           C  
ATOM     65  CD  GLU A   6       4.933   8.028   2.426  1.00  0.92           C  
ATOM     66  OE1 GLU A   6       4.493   8.132   3.549  1.00  0.92           O  
ATOM     67  OE2 GLU A   6       4.356   8.456   1.451  1.00  0.92           O  
ATOM     68  H   GLU A   6       7.224   4.527   2.707  1.00  0.92           H  
ATOM     69  HA  GLU A   6       8.923   6.825   2.651  1.00  0.92           H  
ATOM     70 1HB  GLU A   6       6.309   6.343   4.113  1.00  0.92           H  
ATOM     71 2HB  GLU A   6       7.121   7.900   4.105  1.00  0.92           H  
ATOM     72 1HG  GLU A   6       6.927   7.987   1.640  1.00  0.92           H  
ATOM     73 2HG  GLU A   6       6.125   6.418   1.655  1.00  0.92           H  
ATOM     74  N   LYS A   7       8.779   5.317   5.584  1.00  0.78           N  
ATOM     75  CA  LYS A   7       9.472   5.239   6.861  1.00  0.78           C  
ATOM     76  C   LYS A   7      10.953   4.937   6.638  1.00  0.78           C  
ATOM     77  O   LYS A   7      11.820   5.502   7.314  1.00  0.78           O  
ATOM     78  CB  LYS A   7       8.819   4.177   7.743  1.00  0.78           C  
ATOM     79  CG  LYS A   7       7.433   4.568   8.267  1.00  0.78           C  
ATOM     80  CD  LYS A   7       6.805   3.446   9.076  1.00  0.78           C  
ATOM     81  CE  LYS A   7       5.415   3.825   9.563  1.00  0.78           C  
ATOM     82  NZ  LYS A   7       4.777   2.720  10.333  1.00  0.78           N  
ATOM     83  H   LYS A   7       8.032   4.653   5.370  1.00  0.78           H  
ATOM     84  HA  LYS A   7       9.394   6.203   7.360  1.00  0.78           H  
ATOM     85 1HB  LYS A   7       8.706   3.255   7.168  1.00  0.78           H  
ATOM     86 2HB  LYS A   7       9.463   3.958   8.593  1.00  0.78           H  
ATOM     87 1HG  LYS A   7       7.524   5.450   8.898  1.00  0.78           H  
ATOM     88 2HG  LYS A   7       6.785   4.814   7.432  1.00  0.78           H  
ATOM     89 1HD  LYS A   7       6.728   2.555   8.448  1.00  0.78           H  
ATOM     90 2HD  LYS A   7       7.435   3.214   9.933  1.00  0.78           H  
ATOM     91 1HE  LYS A   7       5.488   4.705  10.199  1.00  0.78           H  
ATOM     92 2HE  LYS A   7       4.789   4.062   8.700  1.00  0.78           H  
ATOM     93 1HZ  LYS A   7       3.857   3.008  10.638  1.00  0.78           H  
ATOM     94 2HZ  LYS A   7       4.696   1.904   9.744  1.00  0.78           H  
ATOM     95 3HZ  LYS A   7       5.344   2.500  11.139  1.00  0.78           H  
ATOM     96  N   GLN A   8      11.253   4.072   5.667  1.00  0.69           N  
ATOM     97  CA  GLN A   8      12.634   3.731   5.349  1.00  0.69           C  
ATOM     98  C   GLN A   8      13.367   4.934   4.763  1.00  0.69           C  
ATOM     99  O   GLN A   8      14.513   5.212   5.120  1.00  0.69           O  
ATOM    100  CB  GLN A   8      12.658   2.555   4.378  1.00  0.69           C  
ATOM    101  CG  GLN A   8      12.190   1.284   5.019  1.00  0.69           C  
ATOM    102  CD  GLN A   8      12.012   0.138   4.096  1.00  0.69           C  
ATOM    103  OE1 GLN A   8      11.810   0.258   2.879  1.00  0.69           O  
ATOM    104  NE2 GLN A   8      12.095  -1.037   4.695  1.00  0.69           N  
ATOM    105  H   GLN A   8      10.499   3.612   5.151  1.00  0.69           H  
ATOM    106  HA  GLN A   8      13.137   3.433   6.268  1.00  0.69           H  
ATOM    107 1HB  GLN A   8      12.022   2.766   3.525  1.00  0.69           H  
ATOM    108 2HB  GLN A   8      13.674   2.403   4.010  1.00  0.69           H  
ATOM    109 1HG  GLN A   8      12.948   0.988   5.702  1.00  0.69           H  
ATOM    110 2HG  GLN A   8      11.269   1.456   5.556  1.00  0.69           H  
ATOM    111 1HE2 GLN A   8      11.990  -1.880   4.170  1.00  0.69           H  
ATOM    112 2HE2 GLN A   8      12.264  -1.066   5.698  1.00  0.69           H  
ATOM    113  N   GLN A   9      12.687   5.701   3.908  1.00  0.64           N  
ATOM    114  CA  GLN A   9      13.308   6.871   3.299  1.00  0.64           C  
ATOM    115  C   GLN A   9      13.646   7.896   4.374  1.00  0.64           C  
ATOM    116  O   GLN A   9      14.732   8.482   4.366  1.00  0.64           O  
ATOM    117  CB  GLN A   9      12.357   7.505   2.274  1.00  0.64           C  
ATOM    118  CG  GLN A   9      12.110   6.681   0.990  1.00  0.64           C  
ATOM    119  CD  GLN A   9      11.011   7.305   0.114  1.00  0.64           C  
ATOM    120  OE1 GLN A   9      11.018   8.526  -0.101  1.00  0.64           O  
ATOM    121  NE2 GLN A   9      10.062   6.496  -0.386  1.00  0.64           N  
ATOM    122  H   GLN A   9      11.740   5.436   3.642  1.00  0.64           H  
ATOM    123  HA  GLN A   9      14.230   6.565   2.807  1.00  0.64           H  
ATOM    124 1HB  GLN A   9      11.388   7.667   2.745  1.00  0.64           H  
ATOM    125 2HB  GLN A   9      12.740   8.480   1.981  1.00  0.64           H  
ATOM    126 1HG  GLN A   9      13.031   6.661   0.411  1.00  0.64           H  
ATOM    127 2HG  GLN A   9      11.822   5.675   1.247  1.00  0.64           H  
ATOM    128 1HE2 GLN A   9       9.336   6.881  -0.953  1.00  0.64           H  
ATOM    129 2HE2 GLN A   9      10.054   5.492  -0.205  1.00  0.64           H  
ATOM    130  N   LEU A  10      12.728   8.061   5.333  1.00  0.60           N  
ATOM    131  CA  LEU A  10      12.892   8.993   6.438  1.00  0.60           C  
ATOM    132  C   LEU A  10      14.022   8.522   7.345  1.00  0.60           C  
ATOM    133  O   LEU A  10      14.849   9.323   7.790  1.00  0.60           O  
ATOM    134  CB  LEU A  10      11.581   9.115   7.224  1.00  0.60           C  
ATOM    135  CG  LEU A  10      11.556  10.136   8.359  1.00  0.60           C  
ATOM    136  CD1 LEU A  10      11.822  11.513   7.816  1.00  0.60           C  
ATOM    137  CD2 LEU A  10      10.206  10.093   9.062  1.00  0.60           C  
ATOM    138  H   LEU A  10      11.849   7.545   5.269  1.00  0.60           H  
ATOM    139  HA  LEU A  10      13.154   9.970   6.033  1.00  0.60           H  
ATOM    140 1HB  LEU A  10      10.783   9.362   6.526  1.00  0.60           H  
ATOM    141 2HB  LEU A  10      11.356   8.139   7.657  1.00  0.60           H  
ATOM    142  HG  LEU A  10      12.326   9.904   9.043  1.00  0.60           H  
ATOM    143 1HD1 LEU A  10      11.804  12.223   8.634  1.00  0.60           H  
ATOM    144 2HD1 LEU A  10      12.799  11.536   7.325  1.00  0.60           H  
ATOM    145 3HD1 LEU A  10      11.049  11.777   7.097  1.00  0.60           H  
ATOM    146 1HD2 LEU A  10      10.200  10.811   9.872  1.00  0.60           H  
ATOM    147 2HD2 LEU A  10       9.419  10.340   8.350  1.00  0.60           H  
ATOM    148 3HD2 LEU A  10      10.034   9.097   9.458  1.00  0.60           H  
ATOM    149  N   SER A  11      14.071   7.208   7.603  1.00  0.59           N  
ATOM    150  CA  SER A  11      15.094   6.628   8.459  1.00  0.59           C  
ATOM    151  C   SER A  11      16.474   6.872   7.879  1.00  0.59           C  
ATOM    152  O   SER A  11      17.401   7.255   8.600  1.00  0.59           O  
ATOM    153  CB  SER A  11      14.857   5.138   8.598  1.00  0.59           C  
ATOM    154  OG  SER A  11      13.640   4.876   9.246  1.00  0.59           O  
ATOM    155  H   SER A  11      13.352   6.594   7.227  1.00  0.59           H  
ATOM    156  HA  SER A  11      15.048   7.099   9.426  1.00  0.59           H  
ATOM    157 1HB  SER A  11      14.863   4.670   7.621  1.00  0.59           H  
ATOM    158 2HB  SER A  11      15.673   4.702   9.173  1.00  0.59           H  
ATOM    159  HG  SER A  11      12.940   5.210   8.641  1.00  0.59           H  
ATOM    160  N   ILE A  12      16.600   6.710   6.563  1.00  0.58           N  
ATOM    161  CA  ILE A  12      17.866   6.949   5.900  1.00  0.58           C  
ATOM    162  C   ILE A  12      18.234   8.421   5.969  1.00  0.58           C  
ATOM    163  O   ILE A  12      19.377   8.756   6.284  1.00  0.58           O  
ATOM    164  CB  ILE A  12      17.832   6.495   4.437  1.00  0.58           C  
ATOM    165  CG1 ILE A  12      17.707   4.985   4.389  1.00  0.58           C  
ATOM    166  CG2 ILE A  12      19.107   6.961   3.738  1.00  0.58           C  
ATOM    167  CD1 ILE A  12      17.363   4.423   3.048  1.00  0.58           C  
ATOM    168  H   ILE A  12      15.802   6.380   6.018  1.00  0.58           H  
ATOM    169  HA  ILE A  12      18.636   6.378   6.413  1.00  0.58           H  
ATOM    170  HB  ILE A  12      16.955   6.918   3.942  1.00  0.58           H  
ATOM    171 1HG1 ILE A  12      18.649   4.557   4.700  1.00  0.58           H  
ATOM    172 2HG1 ILE A  12      16.938   4.684   5.088  1.00  0.58           H  
ATOM    173 1HG2 ILE A  12      19.088   6.639   2.698  1.00  0.58           H  
ATOM    174 2HG2 ILE A  12      19.167   8.048   3.781  1.00  0.58           H  
ATOM    175 3HG2 ILE A  12      19.975   6.527   4.238  1.00  0.58           H  
ATOM    176 1HD1 ILE A  12      17.296   3.337   3.121  1.00  0.58           H  
ATOM    177 2HD1 ILE A  12      16.401   4.827   2.728  1.00  0.58           H  
ATOM    178 3HD1 ILE A  12      18.133   4.694   2.330  1.00  0.58           H  
ATOM    179  N   GLU A  13      17.285   9.314   5.673  1.00  0.58           N  
ATOM    180  CA  GLU A  13      17.612  10.729   5.726  1.00  0.58           C  
ATOM    181  C   GLU A  13      18.070  11.127   7.128  1.00  0.58           C  
ATOM    182  O   GLU A  13      19.093  11.800   7.275  1.00  0.58           O  
ATOM    183  CB  GLU A  13      16.426  11.595   5.284  1.00  0.58           C  
ATOM    184  CG  GLU A  13      16.756  13.104   5.225  1.00  0.58           C  
ATOM    185  CD  GLU A  13      15.627  13.977   4.688  1.00  0.58           C  
ATOM    186  OE1 GLU A  13      14.572  13.465   4.405  1.00  0.58           O  
ATOM    187  OE2 GLU A  13      15.838  15.160   4.553  1.00  0.58           O  
ATOM    188  H   GLU A  13      16.348   9.011   5.397  1.00  0.58           H  
ATOM    189  HA  GLU A  13      18.436  10.913   5.038  1.00  0.58           H  
ATOM    190 1HB  GLU A  13      16.085  11.273   4.300  1.00  0.58           H  
ATOM    191 2HB  GLU A  13      15.595  11.454   5.981  1.00  0.58           H  
ATOM    192 1HG  GLU A  13      16.999  13.434   6.235  1.00  0.58           H  
ATOM    193 2HG  GLU A  13      17.642  13.247   4.609  1.00  0.58           H  
ATOM    194  N   ALA A  14      17.352  10.679   8.168  1.00  0.58           N  
ATOM    195  CA  ALA A  14      17.745  11.026   9.529  1.00  0.58           C  
ATOM    196  C   ALA A  14      19.142  10.511   9.827  1.00  0.58           C  
ATOM    197  O   ALA A  14      19.959  11.216  10.424  1.00  0.58           O  
ATOM    198  CB  ALA A  14      16.764  10.439  10.532  1.00  0.58           C  
ATOM    199  H   ALA A  14      16.517  10.115   8.007  1.00  0.58           H  
ATOM    200  HA  ALA A  14      17.753  12.109   9.618  1.00  0.58           H  
ATOM    201 1HB  ALA A  14      17.059  10.713  11.542  1.00  0.58           H  
ATOM    202 2HB  ALA A  14      15.765  10.819  10.327  1.00  0.58           H  
ATOM    203 3HB  ALA A  14      16.762   9.350  10.437  1.00  0.58           H  
ATOM    204  N   ALA A  15      19.433   9.286   9.381  1.00  0.59           N  
ATOM    205  CA  ALA A  15      20.734   8.680   9.591  1.00  0.59           C  
ATOM    206  C   ALA A  15      21.844   9.447   8.905  1.00  0.59           C  
ATOM    207  O   ALA A  15      22.922   9.648   9.471  1.00  0.59           O  
ATOM    208  CB  ALA A  15      20.700   7.269   9.093  1.00  0.59           C  
ATOM    209  H   ALA A  15      18.719   8.735   8.902  1.00  0.59           H  
ATOM    210  HA  ALA A  15      20.949   8.678  10.649  1.00  0.59           H  
ATOM    211 1HB  ALA A  15      21.640   6.836   9.277  1.00  0.59           H  
ATOM    212 2HB  ALA A  15      19.925   6.732   9.621  1.00  0.59           H  
ATOM    213 3HB  ALA A  15      20.492   7.255   8.029  1.00  0.59           H  
ATOM    214  N   ARG A  16      21.588   9.922   7.693  1.00  0.61           N  
ATOM    215  CA  ARG A  16      22.611  10.674   6.994  1.00  0.61           C  
ATOM    216  C   ARG A  16      22.851  12.012   7.682  1.00  0.61           C  
ATOM    217  O   ARG A  16      24.001  12.430   7.880  1.00  0.61           O  
ATOM    218  CB  ARG A  16      22.224  10.876   5.539  1.00  0.61           C  
ATOM    219  CG  ARG A  16      22.286   9.606   4.695  1.00  0.61           C  
ATOM    220  CD  ARG A  16      21.885   9.849   3.290  1.00  0.61           C  
ATOM    221  NE  ARG A  16      22.840  10.713   2.580  1.00  0.61           N  
ATOM    222  CZ  ARG A  16      22.610  11.271   1.372  1.00  0.61           C  
ATOM    223  NH1 ARG A  16      21.468  11.045   0.751  1.00  0.61           N  
ATOM    224  NH2 ARG A  16      23.522  12.043   0.803  1.00  0.61           N  
ATOM    225  H   ARG A  16      20.690   9.731   7.246  1.00  0.61           H  
ATOM    226  HA  ARG A  16      23.536  10.100   7.016  1.00  0.61           H  
ATOM    227 1HB  ARG A  16      21.199  11.251   5.492  1.00  0.61           H  
ATOM    228 2HB  ARG A  16      22.872  11.623   5.085  1.00  0.61           H  
ATOM    229 1HG  ARG A  16      23.307   9.227   4.696  1.00  0.61           H  
ATOM    230 2HG  ARG A  16      21.623   8.855   5.119  1.00  0.61           H  
ATOM    231 1HD  ARG A  16      21.826   8.898   2.762  1.00  0.61           H  
ATOM    232 2HD  ARG A  16      20.908  10.332   3.275  1.00  0.61           H  
ATOM    233  HE  ARG A  16      23.744  10.911   3.038  1.00  0.61           H  
ATOM    234 1HH1 ARG A  16      20.767  10.458   1.178  1.00  0.61           H  
ATOM    235 2HH1 ARG A  16      21.294  11.461  -0.153  1.00  0.61           H  
ATOM    236 1HH2 ARG A  16      24.403  12.227   1.269  1.00  0.61           H  
ATOM    237 2HH2 ARG A  16      23.340  12.454  -0.098  1.00  0.61           H  
ATOM    238  N   LEU A  17      21.779  12.650   8.138  1.00  0.64           N  
ATOM    239  CA  LEU A  17      21.932  13.921   8.819  1.00  0.64           C  
ATOM    240  C   LEU A  17      22.727  13.741  10.120  1.00  0.64           C  
ATOM    241  O   LEU A  17      23.626  14.529  10.435  1.00  0.64           O  
ATOM    242  CB  LEU A  17      20.548  14.483   9.128  1.00  0.64           C  
ATOM    243  CG  LEU A  17      19.696  14.947   7.940  1.00  0.64           C  
ATOM    244  CD1 LEU A  17      18.277  15.245   8.435  1.00  0.64           C  
ATOM    245  CD2 LEU A  17      20.315  16.176   7.317  1.00  0.64           C  
ATOM    246  H   LEU A  17      20.843  12.268   7.973  1.00  0.64           H  
ATOM    247  HA  LEU A  17      22.462  14.605   8.162  1.00  0.64           H  
ATOM    248 1HB  LEU A  17      19.980  13.710   9.641  1.00  0.64           H  
ATOM    249 2HB  LEU A  17      20.665  15.313   9.799  1.00  0.64           H  
ATOM    250  HG  LEU A  17      19.647  14.161   7.196  1.00  0.64           H  
ATOM    251 1HD1 LEU A  17      17.656  15.568   7.599  1.00  0.64           H  
ATOM    252 2HD1 LEU A  17      17.857  14.346   8.865  1.00  0.64           H  
ATOM    253 3HD1 LEU A  17      18.307  16.030   9.189  1.00  0.64           H  
ATOM    254 1HD2 LEU A  17      19.704  16.494   6.472  1.00  0.64           H  
ATOM    255 2HD2 LEU A  17      20.352  16.970   8.045  1.00  0.64           H  
ATOM    256 3HD2 LEU A  17      21.323  15.947   6.972  1.00  0.64           H  
ATOM    257  N   TYR A  18      22.436  12.656  10.836  1.00  0.68           N  
ATOM    258  CA  TYR A  18      23.087  12.325  12.097  1.00  0.68           C  
ATOM    259  C   TYR A  18      24.563  11.987  11.933  1.00  0.68           C  
ATOM    260  O   TYR A  18      25.407  12.453  12.698  1.00  0.68           O  
ATOM    261  CB  TYR A  18      22.349  11.158  12.742  1.00  0.68           C  
ATOM    262  CG  TYR A  18      22.817  10.746  14.085  1.00  0.68           C  
ATOM    263  CD1 TYR A  18      22.479  11.517  15.193  1.00  0.68           C  
ATOM    264  CD2 TYR A  18      23.546   9.589  14.231  1.00  0.68           C  
ATOM    265  CE1 TYR A  18      22.887  11.123  16.447  1.00  0.68           C  
ATOM    266  CE2 TYR A  18      23.954   9.189  15.482  1.00  0.68           C  
ATOM    267  CZ  TYR A  18      23.631   9.948  16.588  1.00  0.68           C  
ATOM    268  OH  TYR A  18      24.043   9.544  17.838  1.00  0.68           O  
ATOM    269  H   TYR A  18      21.684  12.045  10.518  1.00  0.68           H  
ATOM    270  HA  TYR A  18      23.023  13.191  12.755  1.00  0.68           H  
ATOM    271 1HB  TYR A  18      21.306  11.396  12.816  1.00  0.68           H  
ATOM    272 2HB  TYR A  18      22.424  10.294  12.085  1.00  0.68           H  
ATOM    273  HD1 TYR A  18      21.893  12.433  15.068  1.00  0.68           H  
ATOM    274  HD2 TYR A  18      23.791   8.997  13.354  1.00  0.68           H  
ATOM    275  HE1 TYR A  18      22.628  11.721  17.319  1.00  0.68           H  
ATOM    276  HE2 TYR A  18      24.531   8.275  15.601  1.00  0.68           H  
ATOM    277  HH  TYR A  18      23.771  10.194  18.490  1.00  0.68           H  
ATOM    278  N   TYR A  19      24.871  11.125  10.968  1.00  0.73           N  
ATOM    279  CA  TYR A  19      26.226  10.634  10.779  1.00  0.73           C  
ATOM    280  C   TYR A  19      27.095  11.456   9.825  1.00  0.73           C  
ATOM    281  O   TYR A  19      28.256  11.725  10.129  1.00  0.73           O  
ATOM    282  CB  TYR A  19      26.172   9.185  10.312  1.00  0.73           C  
ATOM    283  CG  TYR A  19      27.513   8.547  10.116  1.00  0.73           C  
ATOM    284  CD1 TYR A  19      28.318   8.254  11.213  1.00  0.73           C  
ATOM    285  CD2 TYR A  19      27.938   8.237   8.842  1.00  0.73           C  
ATOM    286  CE1 TYR A  19      29.551   7.657  11.024  1.00  0.73           C  
ATOM    287  CE2 TYR A  19      29.163   7.641   8.651  1.00  0.73           C  
ATOM    288  CZ  TYR A  19      29.971   7.350   9.735  1.00  0.73           C  
ATOM    289  OH  TYR A  19      31.197   6.755   9.531  1.00  0.73           O  
ATOM    290  H   TYR A  19      24.135  10.764  10.362  1.00  0.73           H  
ATOM    291  HA  TYR A  19      26.717  10.652  11.751  1.00  0.73           H  
ATOM    292 1HB  TYR A  19      25.613   8.605  11.024  1.00  0.73           H  
ATOM    293 2HB  TYR A  19      25.632   9.136   9.366  1.00  0.73           H  
ATOM    294  HD1 TYR A  19      27.979   8.497  12.219  1.00  0.73           H  
ATOM    295  HD2 TYR A  19      27.300   8.463   7.991  1.00  0.73           H  
ATOM    296  HE1 TYR A  19      30.185   7.428  11.873  1.00  0.73           H  
ATOM    297  HE2 TYR A  19      29.497   7.398   7.643  1.00  0.73           H  
ATOM    298  HH  TYR A  19      31.340   6.645   8.588  1.00  0.73           H  
ATOM    299  N   GLN A  20      26.575  11.822   8.652  1.00  0.76           N  
ATOM    300  CA  GLN A  20      27.408  12.489   7.658  1.00  0.76           C  
ATOM    301  C   GLN A  20      27.473  13.993   7.902  1.00  0.76           C  
ATOM    302  O   GLN A  20      28.529  14.608   7.751  1.00  0.76           O  
ATOM    303  CB  GLN A  20      26.848  12.227   6.255  1.00  0.76           C  
ATOM    304  CG  GLN A  20      26.858  10.761   5.850  1.00  0.76           C  
ATOM    305  CD  GLN A  20      26.180  10.505   4.500  1.00  0.76           C  
ATOM    306  OE1 GLN A  20      25.292  11.263   4.074  1.00  0.76           O  
ATOM    307  NE2 GLN A  20      26.592   9.435   3.828  1.00  0.76           N  
ATOM    308  H   GLN A  20      25.600  11.650   8.431  1.00  0.76           H  
ATOM    309  HA  GLN A  20      28.418  12.085   7.723  1.00  0.76           H  
ATOM    310 1HB  GLN A  20      25.828  12.591   6.192  1.00  0.76           H  
ATOM    311 2HB  GLN A  20      27.436  12.783   5.526  1.00  0.76           H  
ATOM    312 1HG  GLN A  20      27.888  10.412   5.797  1.00  0.76           H  
ATOM    313 2HG  GLN A  20      26.311  10.202   6.610  1.00  0.76           H  
ATOM    314 1HE2 GLN A  20      26.192   9.209   2.939  1.00  0.76           H  
ATOM    315 2HE2 GLN A  20      27.310   8.851   4.209  1.00  0.76           H  
ATOM    316  N   SER A  21      26.343  14.586   8.298  1.00  0.77           N  
ATOM    317  CA  SER A  21      26.300  16.036   8.531  1.00  0.77           C  
ATOM    318  C   SER A  21      26.578  16.421   9.992  1.00  0.77           C  
ATOM    319  O   SER A  21      26.703  17.603  10.311  1.00  0.77           O  
ATOM    320  CB  SER A  21      24.968  16.609   8.093  1.00  0.77           C  
ATOM    321  OG  SER A  21      24.772  16.425   6.714  1.00  0.77           O  
ATOM    322  H   SER A  21      25.497  14.017   8.392  1.00  0.77           H  
ATOM    323  HA  SER A  21      27.073  16.496   7.917  1.00  0.77           H  
ATOM    324 1HB  SER A  21      24.166  16.154   8.647  1.00  0.77           H  
ATOM    325 2HB  SER A  21      24.954  17.670   8.321  1.00  0.77           H  
ATOM    326  HG  SER A  21      24.587  15.488   6.596  1.00  0.77           H  
ATOM    327  N   ASP A  22      26.729  15.415  10.853  1.00  0.75           N  
ATOM    328  CA  ASP A  22      26.976  15.565  12.294  1.00  0.75           C  
ATOM    329  C   ASP A  22      25.897  16.386  13.018  1.00  0.75           C  
ATOM    330  O   ASP A  22      26.213  17.219  13.873  1.00  0.75           O  
ATOM    331  CB  ASP A  22      28.353  16.227  12.523  1.00  0.75           C  
ATOM    332  CG  ASP A  22      28.954  16.037  13.953  1.00  0.75           C  
ATOM    333  OD1 ASP A  22      28.677  15.046  14.582  1.00  0.75           O  
ATOM    334  OD2 ASP A  22      29.703  16.894  14.375  1.00  0.75           O  
ATOM    335  H   ASP A  22      26.635  14.478  10.488  1.00  0.75           H  
ATOM    336  HA  ASP A  22      26.989  14.566  12.736  1.00  0.75           H  
ATOM    337 1HB  ASP A  22      29.062  15.830  11.797  1.00  0.75           H  
ATOM    338 2HB  ASP A  22      28.266  17.298  12.336  1.00  0.75           H  
ATOM    339  N   TYR A  23      24.624  16.140  12.698  1.00  0.72           N  
ATOM    340  CA  TYR A  23      23.528  16.846  13.358  1.00  0.72           C  
ATOM    341  C   TYR A  23      23.019  16.134  14.600  1.00  0.72           C  
ATOM    342  O   TYR A  23      22.994  14.903  14.664  1.00  0.72           O  
ATOM    343  CB  TYR A  23      22.384  17.083  12.394  1.00  0.72           C  
ATOM    344  CG  TYR A  23      22.713  18.077  11.349  1.00  0.72           C  
ATOM    345  CD1 TYR A  23      23.765  18.957  11.539  1.00  0.72           C  
ATOM    346  CD2 TYR A  23      21.973  18.127  10.206  1.00  0.72           C  
ATOM    347  CE1 TYR A  23      24.067  19.882  10.571  1.00  0.72           C  
ATOM    348  CE2 TYR A  23      22.269  19.047   9.227  1.00  0.72           C  
ATOM    349  CZ  TYR A  23      23.313  19.925   9.405  1.00  0.72           C  
ATOM    350  OH  TYR A  23      23.611  20.852   8.432  1.00  0.72           O  
ATOM    351  H   TYR A  23      24.406  15.454  11.975  1.00  0.72           H  
ATOM    352  HA  TYR A  23      23.899  17.817  13.681  1.00  0.72           H  
ATOM    353 1HB  TYR A  23      22.110  16.148  11.909  1.00  0.72           H  
ATOM    354 2HB  TYR A  23      21.514  17.435  12.943  1.00  0.72           H  
ATOM    355  HD1 TYR A  23      24.355  18.919  12.455  1.00  0.72           H  
ATOM    356  HD2 TYR A  23      21.151  17.441  10.078  1.00  0.72           H  
ATOM    357  HE1 TYR A  23      24.896  20.573  10.720  1.00  0.72           H  
ATOM    358  HE2 TYR A  23      21.673  19.081   8.314  1.00  0.72           H  
ATOM    359  HH  TYR A  23      24.405  21.331   8.685  1.00  0.72           H  
ATOM    360  N   SER A  24      22.598  16.915  15.591  1.00  0.67           N  
ATOM    361  CA  SER A  24      22.035  16.329  16.802  1.00  0.67           C  
ATOM    362  C   SER A  24      20.647  15.814  16.521  1.00  0.67           C  
ATOM    363  O   SER A  24      20.024  16.212  15.535  1.00  0.67           O  
ATOM    364  CB  SER A  24      21.963  17.343  17.931  1.00  0.67           C  
ATOM    365  OG  SER A  24      20.993  18.359  17.686  1.00  0.67           O  
ATOM    366  H   SER A  24      22.655  17.930  15.480  1.00  0.67           H  
ATOM    367  HA  SER A  24      22.663  15.491  17.111  1.00  0.67           H  
ATOM    368 1HB  SER A  24      21.734  16.837  18.866  1.00  0.67           H  
ATOM    369 2HB  SER A  24      22.942  17.806  18.045  1.00  0.67           H  
ATOM    370  HG  SER A  24      21.241  19.096  18.264  1.00  0.67           H  
ATOM    371  N   GLN A  25      20.118  14.986  17.416  1.00  0.62           N  
ATOM    372  CA  GLN A  25      18.775  14.464  17.211  1.00  0.62           C  
ATOM    373  C   GLN A  25      17.742  15.580  17.171  1.00  0.62           C  
ATOM    374  O   GLN A  25      16.773  15.506  16.418  1.00  0.62           O  
ATOM    375  CB  GLN A  25      18.407  13.474  18.306  1.00  0.62           C  
ATOM    376  CG  GLN A  25      19.155  12.172  18.268  1.00  0.62           C  
ATOM    377  CD  GLN A  25      18.771  11.264  19.434  1.00  0.62           C  
ATOM    378  OE1 GLN A  25      18.217  11.716  20.455  1.00  0.62           O  
ATOM    379  NE2 GLN A  25      19.075   9.977  19.304  1.00  0.62           N  
ATOM    380  H   GLN A  25      20.660  14.696  18.216  1.00  0.62           H  
ATOM    381  HA  GLN A  25      18.757  13.951  16.253  1.00  0.62           H  
ATOM    382 1HB  GLN A  25      18.561  13.935  19.275  1.00  0.62           H  
ATOM    383 2HB  GLN A  25      17.355  13.232  18.216  1.00  0.62           H  
ATOM    384 1HG  GLN A  25      18.915  11.659  17.342  1.00  0.62           H  
ATOM    385 2HG  GLN A  25      20.224  12.371  18.318  1.00  0.62           H  
ATOM    386 1HE2 GLN A  25      18.867   9.333  20.048  1.00  0.62           H  
ATOM    387 2HE2 GLN A  25      19.528   9.646  18.474  1.00  0.62           H  
ATOM    388  N   GLN A  26      17.948  16.621  17.981  1.00  0.58           N  
ATOM    389  CA  GLN A  26      17.014  17.737  17.996  1.00  0.58           C  
ATOM    390  C   GLN A  26      17.082  18.497  16.676  1.00  0.58           C  
ATOM    391  O   GLN A  26      16.050  18.846  16.104  1.00  0.58           O  
ATOM    392  CB  GLN A  26      17.307  18.684  19.162  1.00  0.58           C  
ATOM    393  CG  GLN A  26      16.309  19.836  19.313  1.00  0.58           C  
ATOM    394  CD  GLN A  26      14.881  19.379  19.619  1.00  0.58           C  
ATOM    395  OE1 GLN A  26      14.661  18.336  20.254  1.00  0.58           O  
ATOM    396  NE2 GLN A  26      13.902  20.176  19.183  1.00  0.58           N  
ATOM    397  H   GLN A  26      18.764  16.636  18.575  1.00  0.58           H  
ATOM    398  HA  GLN A  26      16.005  17.345  18.112  1.00  0.58           H  
ATOM    399 1HB  GLN A  26      17.321  18.121  20.094  1.00  0.58           H  
ATOM    400 2HB  GLN A  26      18.298  19.119  19.027  1.00  0.58           H  
ATOM    401 1HG  GLN A  26      16.639  20.483  20.123  1.00  0.58           H  
ATOM    402 2HG  GLN A  26      16.284  20.402  18.375  1.00  0.58           H  
ATOM    403 1HE2 GLN A  26      12.948  19.943  19.357  1.00  0.58           H  
ATOM    404 2HE2 GLN A  26      14.127  21.040  18.660  1.00  0.58           H  
ATOM    405  N   GLN A  27      18.290  18.710  16.139  1.00  0.55           N  
ATOM    406  CA  GLN A  27      18.366  19.432  14.867  1.00  0.55           C  
ATOM    407  C   GLN A  27      17.658  18.651  13.774  1.00  0.55           C  
ATOM    408  O   GLN A  27      16.912  19.218  12.971  1.00  0.55           O  
ATOM    409  CB  GLN A  27      19.820  19.672  14.460  1.00  0.55           C  
ATOM    410  CG  GLN A  27      20.564  20.699  15.290  1.00  0.55           C  
ATOM    411  CD  GLN A  27      22.061  20.755  14.960  1.00  0.55           C  
ATOM    412  OE1 GLN A  27      22.785  19.740  14.973  1.00  0.55           O  
ATOM    413  NE2 GLN A  27      22.538  21.960  14.649  1.00  0.55           N  
ATOM    414  H   GLN A  27      19.146  18.403  16.611  1.00  0.55           H  
ATOM    415  HA  GLN A  27      17.862  20.393  14.981  1.00  0.55           H  
ATOM    416 1HB  GLN A  27      20.362  18.732  14.551  1.00  0.55           H  
ATOM    417 2HB  GLN A  27      19.864  19.971  13.412  1.00  0.55           H  
ATOM    418 1HG  GLN A  27      20.135  21.681  15.090  1.00  0.55           H  
ATOM    419 2HG  GLN A  27      20.447  20.454  16.340  1.00  0.55           H  
ATOM    420 1HE2 GLN A  27      23.506  22.075  14.419  1.00  0.55           H  
ATOM    421 2HE2 GLN A  27      21.929  22.756  14.644  1.00  0.55           H  
ATOM    422  N   ILE A  28      17.830  17.336  13.789  1.00  0.54           N  
ATOM    423  CA  ILE A  28      17.195  16.483  12.806  1.00  0.54           C  
ATOM    424  C   ILE A  28      15.691  16.542  12.954  1.00  0.54           C  
ATOM    425  O   ILE A  28      14.961  16.675  11.972  1.00  0.54           O  
ATOM    426  CB  ILE A  28      17.657  15.048  12.976  1.00  0.54           C  
ATOM    427  CG1 ILE A  28      19.089  14.953  12.627  1.00  0.54           C  
ATOM    428  CG2 ILE A  28      16.840  14.141  12.126  1.00  0.54           C  
ATOM    429  CD1 ILE A  28      19.711  13.673  13.024  1.00  0.54           C  
ATOM    430  H   ILE A  28      18.456  16.922  14.483  1.00  0.54           H  
ATOM    431  HA  ILE A  28      17.468  16.833  11.811  1.00  0.54           H  
ATOM    432  HB  ILE A  28      17.553  14.759  14.020  1.00  0.54           H  
ATOM    433 1HG1 ILE A  28      19.192  15.083  11.568  1.00  0.54           H  
ATOM    434 2HG1 ILE A  28      19.621  15.758  13.124  1.00  0.54           H  
ATOM    435 1HG2 ILE A  28      17.174  13.117  12.261  1.00  0.54           H  
ATOM    436 2HG2 ILE A  28      15.801  14.229  12.418  1.00  0.54           H  
ATOM    437 3HG2 ILE A  28      16.955  14.430  11.090  1.00  0.54           H  
ATOM    438 1HD1 ILE A  28      20.741  13.714  12.744  1.00  0.54           H  
ATOM    439 2HD1 ILE A  28      19.634  13.545  14.100  1.00  0.54           H  
ATOM    440 3HD1 ILE A  28      19.217  12.842  12.518  1.00  0.54           H  
ATOM    441  N   ALA A  29      15.217  16.455  14.192  1.00  0.53           N  
ATOM    442  CA  ALA A  29      13.792  16.482  14.441  1.00  0.53           C  
ATOM    443  C   ALA A  29      13.163  17.757  13.915  1.00  0.53           C  
ATOM    444  O   ALA A  29      12.093  17.736  13.291  1.00  0.53           O  
ATOM    445  CB  ALA A  29      13.543  16.385  15.933  1.00  0.53           C  
ATOM    446  H   ALA A  29      15.856  16.337  14.978  1.00  0.53           H  
ATOM    447  HA  ALA A  29      13.346  15.641  13.931  1.00  0.53           H  
ATOM    448 1HB  ALA A  29      12.494  16.386  16.135  1.00  0.53           H  
ATOM    449 2HB  ALA A  29      13.979  15.472  16.316  1.00  0.53           H  
ATOM    450 3HB  ALA A  29      14.003  17.235  16.430  1.00  0.53           H  
ATOM    451  N   GLU A  30      13.847  18.886  14.088  1.00  0.54           N  
ATOM    452  CA  GLU A  30      13.272  20.122  13.598  1.00  0.54           C  
ATOM    453  C   GLU A  30      13.264  20.139  12.069  1.00  0.54           C  
ATOM    454  O   GLU A  30      12.243  20.437  11.452  1.00  0.54           O  
ATOM    455  CB  GLU A  30      14.046  21.318  14.172  1.00  0.54           C  
ATOM    456  CG  GLU A  30      13.860  21.469  15.693  1.00  0.54           C  
ATOM    457  CD  GLU A  30      14.654  22.582  16.331  1.00  0.54           C  
ATOM    458  OE1 GLU A  30      15.328  23.314  15.636  1.00  0.54           O  
ATOM    459  OE2 GLU A  30      14.612  22.666  17.547  1.00  0.54           O  
ATOM    460  H   GLU A  30      14.732  18.883  14.600  1.00  0.54           H  
ATOM    461  HA  GLU A  30      12.240  20.181  13.943  1.00  0.54           H  
ATOM    462 1HB  GLU A  30      15.113  21.187  13.975  1.00  0.54           H  
ATOM    463 2HB  GLU A  30      13.725  22.237  13.685  1.00  0.54           H  
ATOM    464 1HG  GLU A  30      12.804  21.640  15.894  1.00  0.54           H  
ATOM    465 2HG  GLU A  30      14.132  20.527  16.163  1.00  0.54           H  
ATOM    466  N   GLN A  31      14.358  19.688  11.454  1.00  0.55           N  
ATOM    467  CA  GLN A  31      14.490  19.679   9.998  1.00  0.55           C  
ATOM    468  C   GLN A  31      13.481  18.775   9.307  1.00  0.55           C  
ATOM    469  O   GLN A  31      12.991  19.086   8.219  1.00  0.55           O  
ATOM    470  CB  GLN A  31      15.902  19.242   9.614  1.00  0.55           C  
ATOM    471  CG  GLN A  31      16.962  20.267   9.951  1.00  0.55           C  
ATOM    472  CD  GLN A  31      18.368  19.772   9.728  1.00  0.55           C  
ATOM    473  OE1 GLN A  31      18.652  18.570   9.694  1.00  0.55           O  
ATOM    474  NE2 GLN A  31      19.275  20.724   9.571  1.00  0.55           N  
ATOM    475  H   GLN A  31      15.160  19.403  12.019  1.00  0.55           H  
ATOM    476  HA  GLN A  31      14.328  20.695   9.640  1.00  0.55           H  
ATOM    477 1HB  GLN A  31      16.147  18.318  10.142  1.00  0.55           H  
ATOM    478 2HB  GLN A  31      15.945  19.032   8.547  1.00  0.55           H  
ATOM    479 1HG  GLN A  31      16.809  21.131   9.306  1.00  0.55           H  
ATOM    480 2HG  GLN A  31      16.855  20.568  10.984  1.00  0.55           H  
ATOM    481 1HE2 GLN A  31      20.233  20.490   9.414  1.00  0.55           H  
ATOM    482 2HE2 GLN A  31      19.000  21.684   9.608  1.00  0.55           H  
ATOM    483  N   LEU A  32      13.172  17.652   9.939  1.00  0.55           N  
ATOM    484  CA  LEU A  32      12.259  16.680   9.371  1.00  0.55           C  
ATOM    485  C   LEU A  32      10.817  16.827   9.872  1.00  0.55           C  
ATOM    486  O   LEU A  32       9.960  16.027   9.500  1.00  0.55           O  
ATOM    487  CB  LEU A  32      12.775  15.275   9.688  1.00  0.55           C  
ATOM    488  CG  LEU A  32      14.174  14.940   9.140  1.00  0.55           C  
ATOM    489  CD1 LEU A  32      14.581  13.536   9.570  1.00  0.55           C  
ATOM    490  CD2 LEU A  32      14.179  15.062   7.657  1.00  0.55           C  
ATOM    491  H   LEU A  32      13.629  17.443  10.828  1.00  0.55           H  
ATOM    492  HA  LEU A  32      12.256  16.812   8.291  1.00  0.55           H  
ATOM    493 1HB  LEU A  32      12.862  15.198  10.756  1.00  0.55           H  
ATOM    494 2HB  LEU A  32      12.062  14.538   9.336  1.00  0.55           H  
ATOM    495  HG  LEU A  32      14.898  15.643   9.563  1.00  0.55           H  
ATOM    496 1HD1 LEU A  32      15.578  13.320   9.192  1.00  0.55           H  
ATOM    497 2HD1 LEU A  32      14.573  13.471  10.642  1.00  0.55           H  
ATOM    498 3HD1 LEU A  32      13.899  12.819   9.176  1.00  0.55           H  
ATOM    499 1HD2 LEU A  32      15.175  14.842   7.296  1.00  0.55           H  
ATOM    500 2HD2 LEU A  32      13.469  14.358   7.220  1.00  0.55           H  
ATOM    501 3HD2 LEU A  32      13.906  16.077   7.368  1.00  0.55           H  
ATOM    502  N   ASN A  33      10.535  17.845  10.702  1.00  0.56           N  
ATOM    503  CA  ASN A  33       9.205  18.057  11.296  1.00  0.56           C  
ATOM    504  C   ASN A  33       8.661  16.847  12.081  1.00  0.56           C  
ATOM    505  O   ASN A  33       7.481  16.500  11.965  1.00  0.56           O  
ATOM    506  CB  ASN A  33       8.204  18.467  10.226  1.00  0.56           C  
ATOM    507  CG  ASN A  33       8.539  19.790   9.585  1.00  0.56           C  
ATOM    508  OD1 ASN A  33       8.792  20.789  10.269  1.00  0.56           O  
ATOM    509  ND2 ASN A  33       8.547  19.812   8.274  1.00  0.56           N  
ATOM    510  H   ASN A  33      11.263  18.518  10.948  1.00  0.56           H  
ATOM    511  HA  ASN A  33       9.296  18.878  12.010  1.00  0.56           H  
ATOM    512 1HB  ASN A  33       8.143  17.708   9.452  1.00  0.56           H  
ATOM    513 2HB  ASN A  33       7.215  18.544  10.677  1.00  0.56           H  
ATOM    514 1HD2 ASN A  33       8.767  20.659   7.791  1.00  0.56           H  
ATOM    515 2HD2 ASN A  33       8.340  18.980   7.759  1.00  0.56           H  
ATOM    516  N   ILE A  34       9.527  16.216  12.874  1.00  0.56           N  
ATOM    517  CA  ILE A  34       9.194  15.039  13.686  1.00  0.56           C  
ATOM    518  C   ILE A  34       9.600  15.237  15.150  1.00  0.56           C  
ATOM    519  O   ILE A  34      10.232  16.231  15.489  1.00  0.56           O  
ATOM    520  CB  ILE A  34       9.833  13.779  13.063  1.00  0.56           C  
ATOM    521  CG1 ILE A  34      11.288  13.942  13.018  1.00  0.56           C  
ATOM    522  CG2 ILE A  34       9.290  13.460  11.688  1.00  0.56           C  
ATOM    523  CD1 ILE A  34      12.010  12.742  12.499  1.00  0.56           C  
ATOM    524  H   ILE A  34      10.476  16.593  12.928  1.00  0.56           H  
ATOM    525  HA  ILE A  34       8.115  14.901  13.658  1.00  0.56           H  
ATOM    526  HB  ILE A  34       9.627  12.945  13.711  1.00  0.56           H  
ATOM    527 1HG1 ILE A  34      11.501  14.798  12.403  1.00  0.56           H  
ATOM    528 2HG1 ILE A  34      11.641  14.149  14.025  1.00  0.56           H  
ATOM    529 1HG2 ILE A  34       9.760  12.559  11.321  1.00  0.56           H  
ATOM    530 2HG2 ILE A  34       8.212  13.312  11.748  1.00  0.56           H  
ATOM    531 3HG2 ILE A  34       9.498  14.264  11.017  1.00  0.56           H  
ATOM    532 1HD1 ILE A  34      13.055  12.941  12.474  1.00  0.56           H  
ATOM    533 2HD1 ILE A  34      11.810  11.898  13.142  1.00  0.56           H  
ATOM    534 3HD1 ILE A  34      11.671  12.523  11.486  1.00  0.56           H  
ATOM    535  N   SER A  35       9.178  14.347  16.050  1.00  0.56           N  
ATOM    536  CA  SER A  35       9.593  14.504  17.448  1.00  0.56           C  
ATOM    537  C   SER A  35      11.015  13.979  17.653  1.00  0.56           C  
ATOM    538  O   SER A  35      11.496  13.178  16.848  1.00  0.56           O  
ATOM    539  CB  SER A  35       8.650  13.758  18.377  1.00  0.56           C  
ATOM    540  OG  SER A  35       8.798  12.336  18.264  1.00  0.56           O  
ATOM    541  H   SER A  35       8.614  13.558  15.763  1.00  0.56           H  
ATOM    542  HA  SER A  35       9.576  15.566  17.702  1.00  0.56           H  
ATOM    543 1HB  SER A  35       8.825  14.073  19.397  1.00  0.56           H  
ATOM    544 2HB  SER A  35       7.625  14.031  18.136  1.00  0.56           H  
ATOM    545  HG  SER A  35       8.415  12.090  17.415  1.00  0.56           H  
ATOM    546  N   ARG A  36      11.659  14.348  18.764  1.00  0.56           N  
ATOM    547  CA  ARG A  36      12.978  13.787  19.035  1.00  0.56           C  
ATOM    548  C   ARG A  36      12.926  12.251  19.191  1.00  0.56           C  
ATOM    549  O   ARG A  36      13.735  11.572  18.561  1.00  0.56           O  
ATOM    550  CB  ARG A  36      13.704  14.488  20.189  1.00  0.56           C  
ATOM    551  CG  ARG A  36      15.086  13.915  20.468  1.00  0.56           C  
ATOM    552  CD  ARG A  36      15.845  14.722  21.456  1.00  0.56           C  
ATOM    553  NE  ARG A  36      17.163  14.143  21.748  1.00  0.56           N  
ATOM    554  CZ  ARG A  36      18.034  14.640  22.651  1.00  0.56           C  
ATOM    555  NH1 ARG A  36      17.730  15.720  23.344  1.00  0.56           N  
ATOM    556  NH2 ARG A  36      19.195  14.042  22.845  1.00  0.56           N  
ATOM    557  H   ARG A  36      11.245  15.016  19.398  1.00  0.56           H  
ATOM    558  HA  ARG A  36      13.600  13.990  18.163  1.00  0.56           H  
ATOM    559 1HB  ARG A  36      13.872  15.529  19.901  1.00  0.56           H  
ATOM    560 2HB  ARG A  36      13.146  14.517  21.099  1.00  0.56           H  
ATOM    561 1HG  ARG A  36      14.995  12.894  20.844  1.00  0.56           H  
ATOM    562 2HG  ARG A  36      15.644  13.908  19.542  1.00  0.56           H  
ATOM    563 1HD  ARG A  36      15.996  15.728  21.055  1.00  0.56           H  
ATOM    564 2HD  ARG A  36      15.284  14.782  22.385  1.00  0.56           H  
ATOM    565  HE  ARG A  36      17.453  13.299  21.228  1.00  0.56           H  
ATOM    566 1HH1 ARG A  36      16.841  16.180  23.199  1.00  0.56           H  
ATOM    567 2HH1 ARG A  36      18.384  16.087  24.020  1.00  0.56           H  
ATOM    568 1HH2 ARG A  36      19.424  13.203  22.321  1.00  0.56           H  
ATOM    569 2HH2 ARG A  36      19.847  14.409  23.521  1.00  0.56           H  
ATOM    570  N   PRO A  37      12.037  11.644  20.027  1.00  0.56           N  
ATOM    571  CA  PRO A  37      11.873  10.200  20.120  1.00  0.56           C  
ATOM    572  C   PRO A  37      11.681   9.564  18.744  1.00  0.56           C  
ATOM    573  O   PRO A  37      12.194   8.471  18.489  1.00  0.56           O  
ATOM    574  CB  PRO A  37      10.619  10.063  20.986  1.00  0.56           C  
ATOM    575  CG  PRO A  37      10.656  11.282  21.866  1.00  0.56           C  
ATOM    576  CD  PRO A  37      11.167  12.386  20.970  1.00  0.56           C  
ATOM    577  HA  PRO A  37      12.748   9.771  20.627  1.00  0.56           H  
ATOM    578 1HB  PRO A  37       9.724  10.026  20.345  1.00  0.56           H  
ATOM    579 2HB  PRO A  37      10.651   9.122  21.550  1.00  0.56           H  
ATOM    580 1HG  PRO A  37       9.652  11.490  22.265  1.00  0.56           H  
ATOM    581 2HG  PRO A  37      11.311  11.105  22.731  1.00  0.56           H  
ATOM    582 1HD  PRO A  37      10.332  12.833  20.471  1.00  0.56           H  
ATOM    583 2HD  PRO A  37      11.705  13.073  21.586  1.00  0.56           H  
ATOM    584  N   THR A  38      11.005  10.265  17.814  1.00  0.56           N  
ATOM    585  CA  THR A  38      10.853   9.692  16.483  1.00  0.56           C  
ATOM    586  C   THR A  38      12.235   9.559  15.856  1.00  0.56           C  
ATOM    587  O   THR A  38      12.564   8.508  15.308  1.00  0.56           O  
ATOM    588  CB  THR A  38       9.964  10.544  15.561  1.00  0.56           C  
ATOM    589  OG1 THR A  38       8.642  10.671  16.122  1.00  0.56           O  
ATOM    590  CG2 THR A  38       9.879   9.903  14.178  1.00  0.56           C  
ATOM    591  H   THR A  38      10.547  11.153  18.026  1.00  0.56           H  
ATOM    592  HA  THR A  38      10.416   8.699  16.571  1.00  0.56           H  
ATOM    593  HB  THR A  38      10.398  11.525  15.459  1.00  0.56           H  
ATOM    594  HG1 THR A  38       8.724  11.031  17.003  1.00  0.56           H  
ATOM    595 1HG2 THR A  38       9.262  10.514  13.524  1.00  0.56           H  
ATOM    596 2HG2 THR A  38      10.875   9.823  13.765  1.00  0.56           H  
ATOM    597 3HG2 THR A  38       9.444   8.910  14.262  1.00  0.56           H  
ATOM    598  N   VAL A  39      13.064  10.602  15.988  1.00  0.56           N  
ATOM    599  CA  VAL A  39      14.406  10.563  15.418  1.00  0.56           C  
ATOM    600  C   VAL A  39      15.212   9.442  16.024  1.00  0.56           C  
ATOM    601  O   VAL A  39      15.910   8.718  15.316  1.00  0.56           O  
ATOM    602  CB  VAL A  39      15.183  11.858  15.653  1.00  0.56           C  
ATOM    603  CG1 VAL A  39      16.614  11.662  15.226  1.00  0.56           C  
ATOM    604  CG2 VAL A  39      14.606  12.942  14.892  1.00  0.56           C  
ATOM    605  H   VAL A  39      12.729  11.443  16.465  1.00  0.56           H  
ATOM    606  HA  VAL A  39      14.329  10.402  14.355  1.00  0.56           H  
ATOM    607  HB  VAL A  39      15.176  12.104  16.706  1.00  0.56           H  
ATOM    608 1HG1 VAL A  39      17.162  12.574  15.396  1.00  0.56           H  
ATOM    609 2HG1 VAL A  39      17.048  10.859  15.808  1.00  0.56           H  
ATOM    610 3HG1 VAL A  39      16.651  11.409  14.169  1.00  0.56           H  
ATOM    611 1HG2 VAL A  39      15.186  13.836  15.074  1.00  0.56           H  
ATOM    612 2HG2 VAL A  39      14.658  12.679  13.859  1.00  0.56           H  
ATOM    613 3HG2 VAL A  39      13.572  13.097  15.200  1.00  0.56           H  
ATOM    614  N   SER A  40      15.121   9.278  17.335  1.00  0.56           N  
ATOM    615  CA  SER A  40      15.882   8.218  17.971  1.00  0.56           C  
ATOM    616  C   SER A  40      15.499   6.862  17.380  1.00  0.56           C  
ATOM    617  O   SER A  40      16.374   6.057  17.034  1.00  0.56           O  
ATOM    618  CB  SER A  40      15.650   8.234  19.466  1.00  0.56           C  
ATOM    619  OG  SER A  40      16.365   7.203  20.103  1.00  0.56           O  
ATOM    620  H   SER A  40      14.530   9.913  17.876  1.00  0.56           H  
ATOM    621  HA  SER A  40      16.940   8.391  17.780  1.00  0.56           H  
ATOM    622 1HB  SER A  40      15.963   9.201  19.863  1.00  0.56           H  
ATOM    623 2HB  SER A  40      14.586   8.127  19.672  1.00  0.56           H  
ATOM    624  HG  SER A  40      15.862   6.399  19.950  1.00  0.56           H  
ATOM    625  N   ARG A  41      14.195   6.618  17.236  1.00  0.56           N  
ATOM    626  CA  ARG A  41      13.703   5.365  16.678  1.00  0.56           C  
ATOM    627  C   ARG A  41      14.132   5.188  15.217  1.00  0.56           C  
ATOM    628  O   ARG A  41      14.516   4.086  14.810  1.00  0.56           O  
ATOM    629  CB  ARG A  41      12.189   5.331  16.786  1.00  0.56           C  
ATOM    630  CG  ARG A  41      11.664   5.181  18.211  1.00  0.56           C  
ATOM    631  CD  ARG A  41      10.190   5.323  18.269  1.00  0.56           C  
ATOM    632  NE  ARG A  41       9.684   5.194  19.628  1.00  0.56           N  
ATOM    633  CZ  ARG A  41       8.422   5.478  20.006  1.00  0.56           C  
ATOM    634  NH1 ARG A  41       7.550   5.909  19.120  1.00  0.56           N  
ATOM    635  NH2 ARG A  41       8.059   5.324  21.268  1.00  0.56           N  
ATOM    636  H   ARG A  41      13.519   7.323  17.541  1.00  0.56           H  
ATOM    637  HA  ARG A  41      14.114   4.544  17.264  1.00  0.56           H  
ATOM    638 1HB  ARG A  41      11.780   6.257  16.382  1.00  0.56           H  
ATOM    639 2HB  ARG A  41      11.796   4.510  16.190  1.00  0.56           H  
ATOM    640 1HG  ARG A  41      11.930   4.198  18.594  1.00  0.56           H  
ATOM    641 2HG  ARG A  41      12.109   5.949  18.842  1.00  0.56           H  
ATOM    642 1HD  ARG A  41       9.915   6.311  17.895  1.00  0.56           H  
ATOM    643 2HD  ARG A  41       9.723   4.557  17.654  1.00  0.56           H  
ATOM    644  HE  ARG A  41      10.325   4.866  20.338  1.00  0.56           H  
ATOM    645 1HH1 ARG A  41       7.828   6.028  18.156  1.00  0.56           H  
ATOM    646 2HH1 ARG A  41       6.604   6.121  19.404  1.00  0.56           H  
ATOM    647 1HH2 ARG A  41       8.728   4.991  21.949  1.00  0.56           H  
ATOM    648 2HH2 ARG A  41       7.113   5.536  21.551  1.00  0.56           H  
ATOM    649  N   LEU A  42      14.114   6.276  14.439  1.00  0.57           N  
ATOM    650  CA  LEU A  42      14.528   6.224  13.041  1.00  0.57           C  
ATOM    651  C   LEU A  42      15.999   5.870  12.911  1.00  0.57           C  
ATOM    652  O   LEU A  42      16.383   5.060  12.059  1.00  0.57           O  
ATOM    653  CB  LEU A  42      14.328   7.589  12.384  1.00  0.57           C  
ATOM    654  CG  LEU A  42      12.911   8.075  12.115  1.00  0.57           C  
ATOM    655  CD1 LEU A  42      12.998   9.513  11.671  1.00  0.57           C  
ATOM    656  CD2 LEU A  42      12.260   7.241  11.049  1.00  0.57           C  
ATOM    657  H   LEU A  42      13.774   7.158  14.822  1.00  0.57           H  
ATOM    658  HA  LEU A  42      13.935   5.471  12.525  1.00  0.57           H  
ATOM    659 1HB  LEU A  42      14.778   8.326  13.039  1.00  0.57           H  
ATOM    660 2HB  LEU A  42      14.875   7.614  11.476  1.00  0.57           H  
ATOM    661  HG  LEU A  42      12.323   8.010  13.009  1.00  0.57           H  
ATOM    662 1HD1 LEU A  42      12.003   9.889  11.471  1.00  0.57           H  
ATOM    663 2HD1 LEU A  42      13.452  10.103  12.430  1.00  0.57           H  
ATOM    664 3HD1 LEU A  42      13.605   9.564  10.776  1.00  0.57           H  
ATOM    665 1HD2 LEU A  42      11.256   7.607  10.869  1.00  0.57           H  
ATOM    666 2HD2 LEU A  42      12.828   7.308  10.140  1.00  0.57           H  
ATOM    667 3HD2 LEU A  42      12.215   6.202  11.375  1.00  0.57           H  
ATOM    668  N   LEU A  43      16.824   6.451  13.784  1.00  0.58           N  
ATOM    669  CA  LEU A  43      18.248   6.187  13.744  1.00  0.58           C  
ATOM    670  C   LEU A  43      18.520   4.743  14.126  1.00  0.58           C  
ATOM    671  O   LEU A  43      19.341   4.077  13.494  1.00  0.58           O  
ATOM    672  CB  LEU A  43      18.983   7.139  14.691  1.00  0.58           C  
ATOM    673  CG  LEU A  43      18.960   8.619  14.273  1.00  0.58           C  
ATOM    674  CD1 LEU A  43      19.572   9.460  15.367  1.00  0.58           C  
ATOM    675  CD2 LEU A  43      19.673   8.781  13.001  1.00  0.58           C  
ATOM    676  H   LEU A  43      16.455   7.116  14.465  1.00  0.58           H  
ATOM    677  HA  LEU A  43      18.604   6.354  12.730  1.00  0.58           H  
ATOM    678 1HB  LEU A  43      18.513   7.070  15.675  1.00  0.58           H  
ATOM    679 2HB  LEU A  43      20.020   6.822  14.777  1.00  0.58           H  
ATOM    680  HG  LEU A  43      17.943   8.939  14.128  1.00  0.58           H  
ATOM    681 1HD1 LEU A  43      19.548  10.511  15.075  1.00  0.58           H  
ATOM    682 2HD1 LEU A  43      19.002   9.320  16.282  1.00  0.58           H  
ATOM    683 3HD1 LEU A  43      20.599   9.148  15.526  1.00  0.58           H  
ATOM    684 1HD2 LEU A  43      19.634   9.824  12.704  1.00  0.58           H  
ATOM    685 2HD2 LEU A  43      20.709   8.468  13.119  1.00  0.58           H  
ATOM    686 3HD2 LEU A  43      19.187   8.169  12.241  1.00  0.58           H  
ATOM    687  N   GLN A  44      17.784   4.225  15.114  1.00  0.59           N  
ATOM    688  CA  GLN A  44      17.998   2.848  15.523  1.00  0.59           C  
ATOM    689  C   GLN A  44      17.610   1.905  14.396  1.00  0.59           C  
ATOM    690  O   GLN A  44      18.340   0.962  14.094  1.00  0.59           O  
ATOM    691  CB  GLN A  44      17.198   2.539  16.787  1.00  0.59           C  
ATOM    692  CG  GLN A  44      17.421   1.146  17.369  1.00  0.59           C  
ATOM    693  CD  GLN A  44      18.856   0.887  17.844  1.00  0.59           C  
ATOM    694  OE1 GLN A  44      19.594   1.801  18.255  1.00  0.59           O  
ATOM    695  NE2 GLN A  44      19.248  -0.387  17.805  1.00  0.59           N  
ATOM    696  H   GLN A  44      17.113   4.810  15.619  1.00  0.59           H  
ATOM    697  HA  GLN A  44      19.054   2.707  15.734  1.00  0.59           H  
ATOM    698 1HB  GLN A  44      17.435   3.278  17.553  1.00  0.59           H  
ATOM    699 2HB  GLN A  44      16.133   2.640  16.565  1.00  0.59           H  
ATOM    700 1HG  GLN A  44      16.754   1.010  18.217  1.00  0.59           H  
ATOM    701 2HG  GLN A  44      17.187   0.408  16.596  1.00  0.59           H  
ATOM    702 1HE2 GLN A  44      20.163  -0.645  18.108  1.00  0.59           H  
ATOM    703 2HE2 GLN A  44      18.597  -1.113  17.463  1.00  0.59           H  
ATOM    704  N   TYR A  45      16.494   2.189  13.726  1.00  0.61           N  
ATOM    705  CA  TYR A  45      16.055   1.356  12.615  1.00  0.61           C  
ATOM    706  C   TYR A  45      17.158   1.314  11.564  1.00  0.61           C  
ATOM    707  O   TYR A  45      17.548   0.241  11.097  1.00  0.61           O  
ATOM    708  CB  TYR A  45      14.765   1.906  12.010  1.00  0.61           C  
ATOM    709  CG  TYR A  45      14.177   1.091  10.866  1.00  0.61           C  
ATOM    710  CD1 TYR A  45      13.409  -0.024  11.155  1.00  0.61           C  
ATOM    711  CD2 TYR A  45      14.388   1.458   9.545  1.00  0.61           C  
ATOM    712  CE1 TYR A  45      12.840  -0.761  10.138  1.00  0.61           C  
ATOM    713  CE2 TYR A  45      13.823   0.719   8.522  1.00  0.61           C  
ATOM    714  CZ  TYR A  45      13.038  -0.393   8.813  1.00  0.61           C  
ATOM    715  OH  TYR A  45      12.429  -1.163   7.814  1.00  0.61           O  
ATOM    716  H   TYR A  45      15.915   2.981  14.011  1.00  0.61           H  
ATOM    717  HA  TYR A  45      15.887   0.342  12.978  1.00  0.61           H  
ATOM    718 1HB  TYR A  45      14.010   1.990  12.793  1.00  0.61           H  
ATOM    719 2HB  TYR A  45      14.946   2.916  11.640  1.00  0.61           H  
ATOM    720  HD1 TYR A  45      13.244  -0.313  12.193  1.00  0.61           H  
ATOM    721  HD2 TYR A  45      14.996   2.329   9.315  1.00  0.61           H  
ATOM    722  HE1 TYR A  45      12.229  -1.630  10.379  1.00  0.61           H  
ATOM    723  HE2 TYR A  45      13.999   1.019   7.510  1.00  0.61           H  
ATOM    724  HH  TYR A  45      11.953  -1.892   8.224  1.00  0.61           H  
ATOM    725  N   ALA A  46      17.668   2.496  11.209  1.00  0.63           N  
ATOM    726  CA  ALA A  46      18.715   2.632  10.213  1.00  0.63           C  
ATOM    727  C   ALA A  46      19.981   1.865  10.601  1.00  0.63           C  
ATOM    728  O   ALA A  46      20.666   1.281   9.744  1.00  0.63           O  
ATOM    729  CB  ALA A  46      19.020   4.105  10.028  1.00  0.63           C  
ATOM    730  H   ALA A  46      17.295   3.345  11.639  1.00  0.63           H  
ATOM    731  HA  ALA A  46      18.345   2.211   9.289  1.00  0.63           H  
ATOM    732 1HB  ALA A  46      19.772   4.248   9.272  1.00  0.63           H  
ATOM    733 2HB  ALA A  46      18.112   4.631   9.735  1.00  0.63           H  
ATOM    734 3HB  ALA A  46      19.381   4.514  10.967  1.00  0.63           H  
ATOM    735  N   LYS A  47      20.302   1.822  11.893  1.00  0.65           N  
ATOM    736  CA  LYS A  47      21.468   1.054  12.297  1.00  0.65           C  
ATOM    737  C   LYS A  47      21.199  -0.441  12.096  1.00  0.65           C  
ATOM    738  O   LYS A  47      21.997  -1.162  11.490  1.00  0.65           O  
ATOM    739  CB  LYS A  47      21.770   1.283  13.781  1.00  0.65           C  
ATOM    740  CG  LYS A  47      22.306   2.641  14.191  1.00  0.65           C  
ATOM    741  CD  LYS A  47      22.416   2.673  15.726  1.00  0.65           C  
ATOM    742  CE  LYS A  47      22.876   4.003  16.262  1.00  0.65           C  
ATOM    743  NZ  LYS A  47      22.846   4.029  17.756  1.00  0.65           N  
ATOM    744  H   LYS A  47      19.756   2.340  12.583  1.00  0.65           H  
ATOM    745  HA  LYS A  47      22.322   1.348  11.687  1.00  0.65           H  
ATOM    746 1HB  LYS A  47      20.861   1.118  14.356  1.00  0.65           H  
ATOM    747 2HB  LYS A  47      22.490   0.538  14.110  1.00  0.65           H  
ATOM    748 1HG  LYS A  47      23.291   2.795  13.746  1.00  0.65           H  
ATOM    749 2HG  LYS A  47      21.648   3.425  13.849  1.00  0.65           H  
ATOM    750 1HD  LYS A  47      21.440   2.444  16.158  1.00  0.65           H  
ATOM    751 2HD  LYS A  47      23.116   1.906  16.051  1.00  0.65           H  
ATOM    752 1HE  LYS A  47      23.887   4.179  15.936  1.00  0.65           H  
ATOM    753 2HE  LYS A  47      22.229   4.793  15.875  1.00  0.65           H  
ATOM    754 1HZ  LYS A  47      23.163   4.929  18.086  1.00  0.65           H  
ATOM    755 2HZ  LYS A  47      21.895   3.867  18.078  1.00  0.65           H  
ATOM    756 3HZ  LYS A  47      23.450   3.307  18.120  1.00  0.65           H  
ATOM    757  N   GLU A  48      20.019  -0.894  12.534  1.00  0.68           N  
ATOM    758  CA  GLU A  48      19.645  -2.310  12.475  1.00  0.68           C  
ATOM    759  C   GLU A  48      19.543  -2.837  11.050  1.00  0.68           C  
ATOM    760  O   GLU A  48      19.870  -3.995  10.781  1.00  0.68           O  
ATOM    761  CB  GLU A  48      18.332  -2.550  13.229  1.00  0.68           C  
ATOM    762  CG  GLU A  48      18.460  -2.373  14.751  1.00  0.68           C  
ATOM    763  CD  GLU A  48      17.179  -2.585  15.523  1.00  0.68           C  
ATOM    764  OE1 GLU A  48      16.180  -2.955  14.941  1.00  0.68           O  
ATOM    765  OE2 GLU A  48      17.204  -2.342  16.716  1.00  0.68           O  
ATOM    766  H   GLU A  48      19.375  -0.235  12.974  1.00  0.68           H  
ATOM    767  HA  GLU A  48      20.423  -2.879  12.980  1.00  0.68           H  
ATOM    768 1HB  GLU A  48      17.577  -1.845  12.873  1.00  0.68           H  
ATOM    769 2HB  GLU A  48      17.968  -3.556  13.025  1.00  0.68           H  
ATOM    770 1HG  GLU A  48      19.204  -3.079  15.117  1.00  0.68           H  
ATOM    771 2HG  GLU A  48      18.834  -1.372  14.951  1.00  0.68           H  
ATOM    772  N   LYS A  49      19.119  -1.981  10.126  1.00  0.71           N  
ATOM    773  CA  LYS A  49      18.975  -2.375   8.734  1.00  0.71           C  
ATOM    774  C   LYS A  49      20.246  -2.199   7.916  1.00  0.71           C  
ATOM    775  O   LYS A  49      20.249  -2.467   6.713  1.00  0.71           O  
ATOM    776  CB  LYS A  49      17.826  -1.625   8.073  1.00  0.71           C  
ATOM    777  CG  LYS A  49      16.486  -1.926   8.691  1.00  0.71           C  
ATOM    778  CD  LYS A  49      16.169  -3.414   8.572  1.00  0.71           C  
ATOM    779  CE  LYS A  49      14.795  -3.756   9.117  1.00  0.71           C  
ATOM    780  NZ  LYS A  49      14.525  -5.229   9.056  1.00  0.71           N  
ATOM    781  H   LYS A  49      18.834  -1.046  10.418  1.00  0.71           H  
ATOM    782  HA  LYS A  49      18.728  -3.436   8.714  1.00  0.71           H  
ATOM    783 1HB  LYS A  49      18.000  -0.549   8.165  1.00  0.71           H  
ATOM    784 2HB  LYS A  49      17.785  -1.868   7.017  1.00  0.71           H  
ATOM    785 1HG  LYS A  49      16.475  -1.627   9.740  1.00  0.71           H  
ATOM    786 2HG  LYS A  49      15.729  -1.364   8.160  1.00  0.71           H  
ATOM    787 1HD  LYS A  49      16.218  -3.710   7.524  1.00  0.71           H  
ATOM    788 2HD  LYS A  49      16.916  -3.983   9.127  1.00  0.71           H  
ATOM    789 1HE  LYS A  49      14.730  -3.422  10.154  1.00  0.71           H  
ATOM    790 2HE  LYS A  49      14.042  -3.238   8.531  1.00  0.71           H  
ATOM    791 1HZ  LYS A  49      13.605  -5.420   9.424  1.00  0.71           H  
ATOM    792 2HZ  LYS A  49      14.575  -5.540   8.095  1.00  0.71           H  
ATOM    793 3HZ  LYS A  49      15.218  -5.721   9.605  1.00  0.71           H  
ATOM    794  N   GLY A  50      21.324  -1.723   8.544  1.00  0.75           N  
ATOM    795  CA  GLY A  50      22.574  -1.529   7.833  1.00  0.75           C  
ATOM    796  C   GLY A  50      22.596  -0.278   6.963  1.00  0.75           C  
ATOM    797  O   GLY A  50      23.410  -0.181   6.045  1.00  0.75           O  
ATOM    798  H   GLY A  50      21.308  -1.520   9.544  1.00  0.75           H  
ATOM    799 1HA  GLY A  50      23.381  -1.472   8.564  1.00  0.75           H  
ATOM    800 2HA  GLY A  50      22.772  -2.404   7.217  1.00  0.75           H  
ATOM    801  N   TYR A  51      21.691   0.673   7.209  1.00  0.79           N  
ATOM    802  CA  TYR A  51      21.660   1.875   6.392  1.00  0.79           C  
ATOM    803  C   TYR A  51      22.846   2.747   6.775  1.00  0.79           C  
ATOM    804  O   TYR A  51      23.443   3.417   5.929  1.00  0.79           O  
ATOM    805  CB  TYR A  51      20.375   2.671   6.590  1.00  0.79           C  
ATOM    806  CG  TYR A  51      19.086   1.993   6.148  1.00  0.79           C  
ATOM    807  CD1 TYR A  51      17.860   2.473   6.619  1.00  0.79           C  
ATOM    808  CD2 TYR A  51      19.116   0.902   5.306  1.00  0.79           C  
ATOM    809  CE1 TYR A  51      16.682   1.877   6.237  1.00  0.79           C  
ATOM    810  CE2 TYR A  51      17.932   0.299   4.925  1.00  0.79           C  
ATOM    811  CZ  TYR A  51      16.719   0.785   5.384  1.00  0.79           C  
ATOM    812  OH  TYR A  51      15.553   0.181   4.991  1.00  0.79           O  
ATOM    813  H   TYR A  51      21.053   0.590   7.996  1.00  0.79           H  
ATOM    814  HA  TYR A  51      21.762   1.600   5.342  1.00  0.79           H  
ATOM    815 1HB  TYR A  51      20.285   2.891   7.628  1.00  0.79           H  
ATOM    816 2HB  TYR A  51      20.457   3.623   6.069  1.00  0.79           H  
ATOM    817  HD1 TYR A  51      17.833   3.337   7.285  1.00  0.79           H  
ATOM    818  HD2 TYR A  51      20.069   0.516   4.943  1.00  0.79           H  
ATOM    819  HE1 TYR A  51      15.732   2.268   6.599  1.00  0.79           H  
ATOM    820  HE2 TYR A  51      17.953  -0.563   4.258  1.00  0.79           H  
ATOM    821  HH  TYR A  51      15.756  -0.652   4.557  1.00  0.79           H  
ATOM    822  N   VAL A  52      23.160   2.745   8.074  1.00  0.87           N  
ATOM    823  CA  VAL A  52      24.242   3.573   8.591  1.00  0.87           C  
ATOM    824  C   VAL A  52      25.030   2.889   9.695  1.00  0.87           C  
ATOM    825  O   VAL A  52      24.464   2.223  10.560  1.00  0.87           O  
ATOM    826  CB  VAL A  52      23.651   4.850   9.194  1.00  0.87           C  
ATOM    827  CG1 VAL A  52      22.798   4.463  10.412  1.00  0.87           C  
ATOM    828  CG2 VAL A  52      24.734   5.871   9.573  1.00  0.87           C  
ATOM    829  H   VAL A  52      22.596   2.172   8.700  1.00  0.87           H  
ATOM    830  HA  VAL A  52      24.918   3.820   7.772  1.00  0.87           H  
ATOM    831  HB  VAL A  52      22.998   5.295   8.453  1.00  0.87           H  
ATOM    832 1HG1 VAL A  52      22.329   5.339  10.848  1.00  0.87           H  
ATOM    833 2HG1 VAL A  52      22.038   3.764  10.101  1.00  0.87           H  
ATOM    834 3HG1 VAL A  52      23.435   3.996  11.162  1.00  0.87           H  
ATOM    835 1HG2 VAL A  52      24.258   6.764   9.974  1.00  0.87           H  
ATOM    836 2HG2 VAL A  52      25.391   5.462  10.316  1.00  0.87           H  
ATOM    837 3HG2 VAL A  52      25.313   6.137   8.691  1.00  0.87           H  
ATOM    838  N   GLN A  53      26.334   3.115   9.692  1.00  0.99           N  
ATOM    839  CA  GLN A  53      27.200   2.679  10.772  1.00  0.99           C  
ATOM    840  C   GLN A  53      27.636   3.916  11.522  1.00  0.99           C  
ATOM    841  O   GLN A  53      28.075   4.876  10.899  1.00  0.99           O  
ATOM    842  CB  GLN A  53      28.443   1.953  10.257  1.00  0.99           C  
ATOM    843  CG  GLN A  53      29.359   1.437  11.377  1.00  0.99           C  
ATOM    844  CD  GLN A  53      30.607   0.750  10.856  1.00  0.99           C  
ATOM    845  OE1 GLN A  53      31.358   1.346  10.062  1.00  0.99           O  
ATOM    846  NE2 GLN A  53      30.839  -0.486  11.286  1.00  0.99           N  
ATOM    847  H   GLN A  53      26.732   3.642   8.928  1.00  0.99           H  
ATOM    848  HA  GLN A  53      26.646   2.034  11.453  1.00  0.99           H  
ATOM    849 1HB  GLN A  53      28.142   1.103   9.644  1.00  0.99           H  
ATOM    850 2HB  GLN A  53      29.025   2.627   9.629  1.00  0.99           H  
ATOM    851 1HG  GLN A  53      29.675   2.282  11.993  1.00  0.99           H  
ATOM    852 2HG  GLN A  53      28.803   0.725  11.986  1.00  0.99           H  
ATOM    853 1HE2 GLN A  53      31.646  -0.989  10.974  1.00  0.99           H  
ATOM    854 2HE2 GLN A  53      30.201  -0.922  11.925  1.00  0.99           H  
ATOM    855  N   ILE A  54      27.517   3.901  12.839  1.00  1.17           N  
ATOM    856  CA  ILE A  54      27.940   5.042  13.633  1.00  1.17           C  
ATOM    857  C   ILE A  54      29.284   4.744  14.265  1.00  1.17           C  
ATOM    858  O   ILE A  54      29.493   3.660  14.811  1.00  1.17           O  
ATOM    859  CB  ILE A  54      26.909   5.404  14.712  1.00  1.17           C  
ATOM    860  CG1 ILE A  54      25.547   5.634  14.048  1.00  1.17           C  
ATOM    861  CG2 ILE A  54      27.350   6.663  15.468  1.00  1.17           C  
ATOM    862  CD1 ILE A  54      25.564   6.695  13.018  1.00  1.17           C  
ATOM    863  H   ILE A  54      27.131   3.088  13.296  1.00  1.17           H  
ATOM    864  HA  ILE A  54      28.057   5.902  12.980  1.00  1.17           H  
ATOM    865  HB  ILE A  54      26.806   4.576  15.412  1.00  1.17           H  
ATOM    866 1HG1 ILE A  54      25.212   4.705  13.582  1.00  1.17           H  
ATOM    867 2HG1 ILE A  54      24.829   5.928  14.803  1.00  1.17           H  
ATOM    868 1HG2 ILE A  54      26.611   6.910  16.226  1.00  1.17           H  
ATOM    869 2HG2 ILE A  54      28.311   6.489  15.950  1.00  1.17           H  
ATOM    870 3HG2 ILE A  54      27.443   7.494  14.768  1.00  1.17           H  
ATOM    871 1HD1 ILE A  54      24.568   6.806  12.592  1.00  1.17           H  
ATOM    872 2HD1 ILE A  54      25.875   7.636  13.469  1.00  1.17           H  
ATOM    873 3HD1 ILE A  54      26.262   6.426  12.239  1.00  1.17           H  
ATOM    874  N   ARG A  55      30.209   5.683  14.147  1.00  1.45           N  
ATOM    875  CA  ARG A  55      31.540   5.508  14.695  1.00  1.45           C  
ATOM    876  C   ARG A  55      31.893   6.653  15.621  1.00  1.45           C  
ATOM    877  O   ARG A  55      31.456   7.785  15.415  1.00  1.45           O  
ATOM    878  CB  ARG A  55      32.571   5.453  13.577  1.00  1.45           C  
ATOM    879  CG  ARG A  55      32.442   4.283  12.617  1.00  1.45           C  
ATOM    880  CD  ARG A  55      33.544   4.281  11.609  1.00  1.45           C  
ATOM    881  NE  ARG A  55      33.416   3.177  10.673  1.00  1.45           N  
ATOM    882  CZ  ARG A  55      34.326   2.812   9.761  1.00  1.45           C  
ATOM    883  NH1 ARG A  55      35.469   3.454   9.639  1.00  1.45           N  
ATOM    884  NH2 ARG A  55      34.036   1.786   8.991  1.00  1.45           N  
ATOM    885  H   ARG A  55      29.974   6.542  13.673  1.00  1.45           H  
ATOM    886  HA  ARG A  55      31.574   4.577  15.261  1.00  1.45           H  
ATOM    887 1HB  ARG A  55      32.482   6.354  12.977  1.00  1.45           H  
ATOM    888 2HB  ARG A  55      33.577   5.438  14.002  1.00  1.45           H  
ATOM    889 1HG  ARG A  55      32.469   3.345  13.170  1.00  1.45           H  
ATOM    890 2HG  ARG A  55      31.493   4.357  12.076  1.00  1.45           H  
ATOM    891 1HD  ARG A  55      33.517   5.214  11.043  1.00  1.45           H  
ATOM    892 2HD  ARG A  55      34.504   4.193  12.116  1.00  1.45           H  
ATOM    893  HE  ARG A  55      32.552   2.625  10.680  1.00  1.45           H  
ATOM    894 1HH1 ARG A  55      35.673   4.240  10.240  1.00  1.45           H  
ATOM    895 2HH1 ARG A  55      36.140   3.161   8.944  1.00  1.45           H  
ATOM    896 1HH2 ARG A  55      33.126   1.326   9.138  1.00  1.45           H  
ATOM    897 2HH2 ARG A  55      34.682   1.468   8.288  1.00  1.45           H  
ATOM    898  N   VAL A  56      32.707   6.357  16.626  1.00  1.81           N  
ATOM    899  CA  VAL A  56      33.208   7.379  17.531  1.00  1.81           C  
ATOM    900  C   VAL A  56      34.719   7.407  17.444  1.00  1.81           C  
ATOM    901  O   VAL A  56      35.376   6.389  17.670  1.00  1.81           O  
ATOM    902  CB  VAL A  56      32.761   7.098  18.975  1.00  1.81           C  
ATOM    903  CG1 VAL A  56      33.322   8.166  19.902  1.00  1.81           C  
ATOM    904  CG2 VAL A  56      31.232   7.069  19.034  1.00  1.81           C  
ATOM    905  H   VAL A  56      33.004   5.401  16.754  1.00  1.81           H  
ATOM    906  HA  VAL A  56      32.822   8.352  17.226  1.00  1.81           H  
ATOM    907  HB  VAL A  56      33.161   6.137  19.298  1.00  1.81           H  
ATOM    908 1HG1 VAL A  56      33.013   7.960  20.925  1.00  1.81           H  
ATOM    909 2HG1 VAL A  56      34.413   8.164  19.843  1.00  1.81           H  
ATOM    910 3HG1 VAL A  56      32.946   9.143  19.598  1.00  1.81           H  
ATOM    911 1HG2 VAL A  56      30.912   6.868  20.055  1.00  1.81           H  
ATOM    912 2HG2 VAL A  56      30.840   8.035  18.712  1.00  1.81           H  
ATOM    913 3HG2 VAL A  56      30.850   6.289  18.377  1.00  1.81           H  
ATOM    914  N   MET A  57      35.250   8.558  17.066  1.00  2.22           N  
ATOM    915  CA  MET A  57      36.674   8.726  16.851  1.00  2.22           C  
ATOM    916  C   MET A  57      37.165  10.006  17.511  1.00  2.22           C  
ATOM    917  O   MET A  57      38.311  10.088  17.950  1.00  2.22           O  
ATOM    918  OXT MET A  57      36.352  10.898  17.751  1.00  2.22           O  
ATOM    919  CB  MET A  57      36.950   8.724  15.344  1.00  2.22           C  
ATOM    920  CG  MET A  57      36.603   7.389  14.640  1.00  2.22           C  
ATOM    921  SD  MET A  57      36.667   7.483  12.861  1.00  2.22           S  
ATOM    922  CE  MET A  57      35.141   8.370  12.570  1.00  2.22           C  
ATOM    923  H   MET A  57      34.634   9.343  16.909  1.00  2.22           H  
ATOM    924  HA  MET A  57      37.201   7.891  17.312  1.00  2.22           H  
ATOM    925 1HB  MET A  57      36.374   9.515  14.867  1.00  2.22           H  
ATOM    926 2HB  MET A  57      38.006   8.932  15.166  1.00  2.22           H  
ATOM    927 1HG  MET A  57      37.295   6.615  14.972  1.00  2.22           H  
ATOM    928 2HG  MET A  57      35.604   7.075  14.904  1.00  2.22           H  
ATOM    929 1HE  MET A  57      35.003   8.517  11.499  1.00  2.22           H  
ATOM    930 2HE  MET A  57      34.310   7.803  12.967  1.00  2.22           H  
ATOM    931 3HE  MET A  57      35.183   9.339  13.067  1.00  2.22           H  
ENDMDL

REMARK ID 147400 DOMAINID 143628 MODEL 4 2021-11-06_00000022_3_11
MODEL     4
ATOM      1  N   SER A   1      -0.759   1.031   0.943  1.00  4.27           N  
ATOM      2  CA  SER A   1       0.599   0.664   0.555  1.00  4.27           C  
ATOM      3  C   SER A   1       1.512   1.863   0.290  1.00  4.27           C  
ATOM      4  O   SER A   1       2.662   1.887   0.747  1.00  4.27           O  
ATOM      5  CB  SER A   1       0.560  -0.206  -0.686  1.00  4.27           C  
ATOM      6  OG  SER A   1      -0.083  -1.425  -0.427  1.00  4.27           O  
ATOM      7 1H   SER A   1      -1.202   0.230   1.372  1.00  4.27           H  
ATOM      8 2H   SER A   1      -0.741   1.791   1.606  1.00  4.27           H  
ATOM      9 3H   SER A   1      -1.287   1.300   0.128  1.00  4.27           H  
ATOM     10  HA  SER A   1       1.035   0.083   1.369  1.00  4.27           H  
ATOM     11 1HB  SER A   1       0.038   0.323  -1.484  1.00  4.27           H  
ATOM     12 2HB  SER A   1       1.576  -0.392  -1.030  1.00  4.27           H  
ATOM     13  HG  SER A   1       0.425  -1.846   0.271  1.00  4.27           H  
ATOM     14  N   ASN A   2       1.005   2.892  -0.393  1.00  3.59           N  
ATOM     15  CA  ASN A   2       1.858   4.038  -0.723  1.00  3.59           C  
ATOM     16  C   ASN A   2       2.459   4.704   0.511  1.00  3.59           C  
ATOM     17  O   ASN A   2       3.605   5.147   0.479  1.00  3.59           O  
ATOM     18  CB  ASN A   2       1.080   5.053  -1.533  1.00  3.59           C  
ATOM     19  CG  ASN A   2       0.821   4.586  -2.940  1.00  3.59           C  
ATOM     20  OD1 ASN A   2       1.491   3.677  -3.447  1.00  3.59           O  
ATOM     21  ND2 ASN A   2      -0.146   5.189  -3.584  1.00  3.59           N  
ATOM     22  H   ASN A   2       0.061   2.880  -0.747  1.00  3.59           H  
ATOM     23  HA  ASN A   2       2.692   3.680  -1.331  1.00  3.59           H  
ATOM     24 1HB  ASN A   2       0.127   5.257  -1.045  1.00  3.59           H  
ATOM     25 2HB  ASN A   2       1.636   5.991  -1.568  1.00  3.59           H  
ATOM     26 1HD2 ASN A   2      -0.366   4.921  -4.522  1.00  3.59           H  
ATOM     27 2HD2 ASN A   2      -0.665   5.918  -3.138  1.00  3.59           H  
ATOM     28  N   ALA A   3       1.709   4.744   1.613  1.00  2.85           N  
ATOM     29  CA  ALA A   3       2.225   5.350   2.832  1.00  2.85           C  
ATOM     30  C   ALA A   3       3.480   4.634   3.308  1.00  2.85           C  
ATOM     31  O   ALA A   3       4.372   5.254   3.887  1.00  2.85           O  
ATOM     32  CB  ALA A   3       1.186   5.315   3.931  1.00  2.85           C  
ATOM     33  H   ALA A   3       0.776   4.371   1.596  1.00  2.85           H  
ATOM     34  HA  ALA A   3       2.484   6.388   2.613  1.00  2.85           H  
ATOM     35 1HB  ALA A   3       1.589   5.792   4.823  1.00  2.85           H  
ATOM     36 2HB  ALA A   3       0.295   5.849   3.604  1.00  2.85           H  
ATOM     37 3HB  ALA A   3       0.930   4.281   4.155  1.00  2.85           H  
ATOM     38  N   ALA A   4       3.545   3.309   3.118  1.00  2.19           N  
ATOM     39  CA  ALA A   4       4.712   2.579   3.568  1.00  2.19           C  
ATOM     40  C   ALA A   4       5.902   3.054   2.782  1.00  2.19           C  
ATOM     41  O   ALA A   4       6.982   3.261   3.336  1.00  2.19           O  
ATOM     42  CB  ALA A   4       4.530   1.088   3.394  1.00  2.19           C  
ATOM     43  H   ALA A   4       2.832   2.822   2.590  1.00  2.19           H  
ATOM     44  HA  ALA A   4       4.878   2.805   4.621  1.00  2.19           H  
ATOM     45 1HB  ALA A   4       5.423   0.571   3.742  1.00  2.19           H  
ATOM     46 2HB  ALA A   4       3.669   0.757   3.970  1.00  2.19           H  
ATOM     47 3HB  ALA A   4       4.371   0.864   2.342  1.00  2.19           H  
ATOM     48  N   SER A   5       5.689   3.274   1.482  1.00  1.66           N  
ATOM     49  CA  SER A   5       6.779   3.730   0.640  1.00  1.66           C  
ATOM     50  C   SER A   5       7.257   5.072   1.151  1.00  1.66           C  
ATOM     51  O   SER A   5       8.459   5.293   1.269  1.00  1.66           O  
ATOM     52  CB  SER A   5       6.373   3.846  -0.814  1.00  1.66           C  
ATOM     53  OG  SER A   5       7.473   4.255  -1.613  1.00  1.66           O  
ATOM     54  H   SER A   5       4.760   3.090   1.095  1.00  1.66           H  
ATOM     55  HA  SER A   5       7.601   3.016   0.715  1.00  1.66           H  
ATOM     56 1HB  SER A   5       5.992   2.889  -1.165  1.00  1.66           H  
ATOM     57 2HB  SER A   5       5.571   4.570  -0.910  1.00  1.66           H  
ATOM     58  HG  SER A   5       8.094   3.518  -1.593  1.00  1.66           H  
ATOM     59  N   GLU A   6       6.325   5.978   1.463  1.00  1.28           N  
ATOM     60  CA  GLU A   6       6.739   7.298   1.932  1.00  1.28           C  
ATOM     61  C   GLU A   6       7.540   7.197   3.231  1.00  1.28           C  
ATOM     62  O   GLU A   6       8.550   7.888   3.397  1.00  1.28           O  
ATOM     63  CB  GLU A   6       5.534   8.223   2.142  1.00  1.28           C  
ATOM     64  CG  GLU A   6       4.838   8.675   0.856  1.00  1.28           C  
ATOM     65  CD  GLU A   6       3.651   9.602   1.106  1.00  1.28           C  
ATOM     66  OE1 GLU A   6       3.297   9.805   2.246  1.00  1.28           O  
ATOM     67  OE2 GLU A   6       3.112  10.111   0.148  1.00  1.28           O  
ATOM     68  H   GLU A   6       5.337   5.742   1.342  1.00  1.28           H  
ATOM     69  HA  GLU A   6       7.380   7.743   1.172  1.00  1.28           H  
ATOM     70 1HB  GLU A   6       4.794   7.710   2.757  1.00  1.28           H  
ATOM     71 2HB  GLU A   6       5.850   9.112   2.686  1.00  1.28           H  
ATOM     72 1HG  GLU A   6       5.563   9.186   0.223  1.00  1.28           H  
ATOM     73 2HG  GLU A   6       4.493   7.786   0.324  1.00  1.28           H  
ATOM     74  N   LYS A   7       7.135   6.298   4.132  1.00  1.03           N  
ATOM     75  CA  LYS A   7       7.864   6.115   5.380  1.00  1.03           C  
ATOM     76  C   LYS A   7       9.269   5.581   5.099  1.00  1.03           C  
ATOM     77  O   LYS A   7      10.244   5.989   5.745  1.00  1.03           O  
ATOM     78  CB  LYS A   7       7.091   5.179   6.307  1.00  1.03           C  
ATOM     79  CG  LYS A   7       5.810   5.793   6.877  1.00  1.03           C  
ATOM     80  CD  LYS A   7       5.045   4.801   7.734  1.00  1.03           C  
ATOM     81  CE  LYS A   7       3.755   5.411   8.264  1.00  1.03           C  
ATOM     82  NZ  LYS A   7       2.977   4.439   9.082  1.00  1.03           N  
ATOM     83  H   LYS A   7       6.283   5.760   3.958  1.00  1.03           H  
ATOM     84  HA  LYS A   7       7.962   7.084   5.869  1.00  1.03           H  
ATOM     85 1HB  LYS A   7       6.812   4.280   5.756  1.00  1.03           H  
ATOM     86 2HB  LYS A   7       7.727   4.874   7.135  1.00  1.03           H  
ATOM     87 1HG  LYS A   7       6.068   6.660   7.484  1.00  1.03           H  
ATOM     88 2HG  LYS A   7       5.175   6.126   6.062  1.00  1.03           H  
ATOM     89 1HD  LYS A   7       4.799   3.925   7.131  1.00  1.03           H  
ATOM     90 2HD  LYS A   7       5.663   4.485   8.572  1.00  1.03           H  
ATOM     91 1HE  LYS A   7       3.996   6.277   8.877  1.00  1.03           H  
ATOM     92 2HE  LYS A   7       3.141   5.733   7.420  1.00  1.03           H  
ATOM     93 1HZ  LYS A   7       2.130   4.877   9.414  1.00  1.03           H  
ATOM     94 2HZ  LYS A   7       2.741   3.637   8.514  1.00  1.03           H  
ATOM     95 3HZ  LYS A   7       3.533   4.141   9.870  1.00  1.03           H  
ATOM     96  N   GLN A   8       9.387   4.682   4.118  1.00  0.88           N  
ATOM     97  CA  GLN A   8      10.687   4.146   3.744  1.00  0.88           C  
ATOM     98  C   GLN A   8      11.554   5.224   3.097  1.00  0.88           C  
ATOM     99  O   GLN A   8      12.741   5.332   3.396  1.00  0.88           O  
ATOM    100  CB  GLN A   8      10.525   2.953   2.805  1.00  0.88           C  
ATOM    101  CG  GLN A   8       9.933   1.734   3.480  1.00  0.88           C  
ATOM    102  CD  GLN A   8       9.691   0.599   2.531  1.00  0.88           C  
ATOM    103  OE1 GLN A   8       9.239   0.776   1.390  1.00  0.88           O  
ATOM    104  NE2 GLN A   8      10.009  -0.602   2.999  1.00  0.88           N  
ATOM    105  H   GLN A   8       8.551   4.352   3.635  1.00  0.88           H  
ATOM    106  HA  GLN A   8      11.189   3.802   4.647  1.00  0.88           H  
ATOM    107 1HB  GLN A   8       9.876   3.231   1.978  1.00  0.88           H  
ATOM    108 2HB  GLN A   8      11.494   2.680   2.389  1.00  0.88           H  
ATOM    109 1HG  GLN A   8      10.619   1.392   4.239  1.00  0.88           H  
ATOM    110 2HG  GLN A   8       8.990   2.005   3.938  1.00  0.88           H  
ATOM    111 1HE2 GLN A   8       9.886  -1.414   2.428  1.00  0.88           H  
ATOM    112 2HE2 GLN A   8      10.375  -0.691   3.939  1.00  0.88           H  
ATOM    113  N   GLN A   9      10.956   6.074   2.254  1.00  0.79           N  
ATOM    114  CA  GLN A   9      11.718   7.132   1.592  1.00  0.79           C  
ATOM    115  C   GLN A   9      12.263   8.082   2.651  1.00  0.79           C  
ATOM    116  O   GLN A   9      13.424   8.497   2.602  1.00  0.79           O  
ATOM    117  CB  GLN A   9      10.818   7.901   0.611  1.00  0.79           C  
ATOM    118  CG  GLN A   9      10.385   7.115  -0.648  1.00  0.79           C  
ATOM    119  CD  GLN A   9       9.347   7.885  -1.478  1.00  0.79           C  
ATOM    120  OE1 GLN A   9       9.516   9.091  -1.709  1.00  0.79           O  
ATOM    121  NE2 GLN A   9       8.270   7.216  -1.922  1.00  0.79           N  
ATOM    122  H   GLN A   9       9.970   5.951   2.036  1.00  0.79           H  
ATOM    123  HA  GLN A   9      12.554   6.689   1.055  1.00  0.79           H  
ATOM    124 1HB  GLN A   9       9.912   8.208   1.130  1.00  0.79           H  
ATOM    125 2HB  GLN A   9      11.328   8.806   0.287  1.00  0.79           H  
ATOM    126 1HG  GLN A   9      11.261   6.954  -1.272  1.00  0.79           H  
ATOM    127 2HG  GLN A   9       9.964   6.164  -0.362  1.00  0.79           H  
ATOM    128 1HE2 GLN A   9       7.579   7.696  -2.460  1.00  0.79           H  
ATOM    129 2HE2 GLN A   9       8.130   6.224  -1.727  1.00  0.79           H  
ATOM    130  N   LEU A  10      11.430   8.369   3.650  1.00  0.73           N  
ATOM    131  CA  LEU A  10      11.799   9.213   4.769  1.00  0.73           C  
ATOM    132  C   LEU A  10      12.922   8.596   5.578  1.00  0.73           C  
ATOM    133  O   LEU A  10      13.903   9.270   5.908  1.00  0.73           O  
ATOM    134  CB  LEU A  10      10.589   9.452   5.662  1.00  0.73           C  
ATOM    135  CG  LEU A  10      10.856  10.238   6.897  1.00  0.73           C  
ATOM    136  CD1 LEU A  10      11.390  11.601   6.519  1.00  0.73           C  
ATOM    137  CD2 LEU A  10       9.568  10.318   7.703  1.00  0.73           C  
ATOM    138  H   LEU A  10      10.477   8.006   3.618  1.00  0.73           H  
ATOM    139  HA  LEU A  10      12.141  10.169   4.378  1.00  0.73           H  
ATOM    140 1HB  LEU A  10       9.824   9.967   5.083  1.00  0.73           H  
ATOM    141 2HB  LEU A  10      10.190   8.493   5.967  1.00  0.73           H  
ATOM    142  HG  LEU A  10      11.611   9.736   7.477  1.00  0.73           H  
ATOM    143 1HD1 LEU A  10      11.599  12.160   7.405  1.00  0.73           H  
ATOM    144 2HD1 LEU A  10      12.310  11.484   5.944  1.00  0.73           H  
ATOM    145 3HD1 LEU A  10      10.652  12.130   5.920  1.00  0.73           H  
ATOM    146 1HD2 LEU A  10       9.734  10.866   8.616  1.00  0.73           H  
ATOM    147 2HD2 LEU A  10       8.802  10.819   7.113  1.00  0.73           H  
ATOM    148 3HD2 LEU A  10       9.237   9.308   7.946  1.00  0.73           H  
ATOM    149  N   SER A  11      12.787   7.307   5.887  1.00  0.71           N  
ATOM    150  CA  SER A  11      13.774   6.604   6.680  1.00  0.71           C  
ATOM    151  C   SER A  11      15.128   6.635   5.998  1.00  0.71           C  
ATOM    152  O   SER A  11      16.154   6.905   6.635  1.00  0.71           O  
ATOM    153  CB  SER A  11      13.337   5.163   6.857  1.00  0.71           C  
ATOM    154  OG  SER A  11      12.133   5.076   7.577  1.00  0.71           O  
ATOM    155  H   SER A  11      11.949   6.805   5.595  1.00  0.71           H  
ATOM    156  HA  SER A  11      13.864   7.093   7.634  1.00  0.71           H  
ATOM    157 1HB  SER A  11      13.219   4.694   5.885  1.00  0.71           H  
ATOM    158 2HB  SER A  11      14.118   4.620   7.389  1.00  0.71           H  
ATOM    159  HG  SER A  11      11.458   5.541   7.029  1.00  0.71           H  
ATOM    160  N   ILE A  12      15.120   6.433   4.684  1.00  0.69           N  
ATOM    161  CA  ILE A  12      16.334   6.449   3.899  1.00  0.69           C  
ATOM    162  C   ILE A  12      16.961   7.838   3.903  1.00  0.69           C  
ATOM    163  O   ILE A  12      18.168   7.958   4.115  1.00  0.69           O  
ATOM    164  CB  ILE A  12      16.056   5.962   2.475  1.00  0.69           C  
ATOM    165  CG1 ILE A  12      15.681   4.472   2.526  1.00  0.69           C  
ATOM    166  CG2 ILE A  12      17.287   6.174   1.611  1.00  0.69           C  
ATOM    167  CD1 ILE A  12      15.086   3.953   1.251  1.00  0.69           C  
ATOM    168  H   ILE A  12      14.236   6.221   4.218  1.00  0.69           H  
ATOM    169  HA  ILE A  12      17.042   5.757   4.352  1.00  0.69           H  
ATOM    170  HB  ILE A  12      15.206   6.511   2.061  1.00  0.69           H  
ATOM    171 1HG1 ILE A  12      16.570   3.901   2.747  1.00  0.69           H  
ATOM    172 2HG1 ILE A  12      14.968   4.316   3.329  1.00  0.69           H  
ATOM    173 1HG2 ILE A  12      17.084   5.824   0.602  1.00  0.69           H  
ATOM    174 2HG2 ILE A  12      17.532   7.238   1.585  1.00  0.69           H  
ATOM    175 3HG2 ILE A  12      18.126   5.616   2.030  1.00  0.69           H  
ATOM    176 1HD1 ILE A  12      14.844   2.905   1.368  1.00  0.69           H  
ATOM    177 2HD1 ILE A  12      14.175   4.510   1.030  1.00  0.69           H  
ATOM    178 3HD1 ILE A  12      15.798   4.076   0.439  1.00  0.69           H  
ATOM    179  N   GLU A  13      16.162   8.892   3.693  1.00  0.69           N  
ATOM    180  CA  GLU A  13      16.721  10.240   3.737  1.00  0.69           C  
ATOM    181  C   GLU A  13      17.258  10.611   5.118  1.00  0.69           C  
ATOM    182  O   GLU A  13      18.321  11.227   5.225  1.00  0.69           O  
ATOM    183  CB  GLU A  13      15.685  11.264   3.253  1.00  0.69           C  
ATOM    184  CG  GLU A  13      15.499  11.255   1.743  1.00  0.69           C  
ATOM    185  CD  GLU A  13      16.733  11.826   1.075  1.00  0.69           C  
ATOM    186  OE1 GLU A  13      17.069  12.951   1.383  1.00  0.69           O  
ATOM    187  OE2 GLU A  13      17.376  11.149   0.313  1.00  0.69           O  
ATOM    188  H   GLU A  13      15.169   8.756   3.497  1.00  0.69           H  
ATOM    189  HA  GLU A  13      17.554  10.274   3.040  1.00  0.69           H  
ATOM    190 1HB  GLU A  13      14.718  11.044   3.715  1.00  0.69           H  
ATOM    191 2HB  GLU A  13      15.982  12.265   3.564  1.00  0.69           H  
ATOM    192 1HG  GLU A  13      15.343  10.227   1.407  1.00  0.69           H  
ATOM    193 2HG  GLU A  13      14.622  11.842   1.477  1.00  0.69           H  
ATOM    194  N   ALA A  14      16.584  10.209   6.194  1.00  0.70           N  
ATOM    195  CA  ALA A  14      17.131  10.536   7.504  1.00  0.70           C  
ATOM    196  C   ALA A  14      18.492   9.861   7.660  1.00  0.70           C  
ATOM    197  O   ALA A  14      19.454  10.467   8.144  1.00  0.70           O  
ATOM    198  CB  ALA A  14      16.182  10.093   8.600  1.00  0.70           C  
ATOM    199  H   ALA A  14      15.698   9.712   6.100  1.00  0.70           H  
ATOM    200  HA  ALA A  14      17.275  11.614   7.562  1.00  0.70           H  
ATOM    201 1HB  ALA A  14      16.598  10.346   9.573  1.00  0.70           H  
ATOM    202 2HB  ALA A  14      15.223  10.593   8.470  1.00  0.70           H  
ATOM    203 3HB  ALA A  14      16.039   9.011   8.536  1.00  0.70           H  
ATOM    204  N   ALA A  15      18.576   8.601   7.215  1.00  0.72           N  
ATOM    205  CA  ALA A  15      19.807   7.832   7.277  1.00  0.72           C  
ATOM    206  C   ALA A  15      20.898   8.414   6.417  1.00  0.72           C  
ATOM    207  O   ALA A  15      22.058   8.472   6.830  1.00  0.72           O  
ATOM    208  CB  ALA A  15      19.523   6.424   6.864  1.00  0.72           C  
ATOM    209  H   ALA A  15      17.744   8.144   6.835  1.00  0.72           H  
ATOM    210  HA  ALA A  15      20.169   7.836   8.291  1.00  0.72           H  
ATOM    211 1HB  ALA A  15      20.419   5.860   6.942  1.00  0.72           H  
ATOM    212 2HB  ALA A  15      18.766   6.023   7.524  1.00  0.72           H  
ATOM    213 3HB  ALA A  15      19.166   6.400   5.842  1.00  0.72           H  
ATOM    214  N   ARG A  16      20.534   8.875   5.226  1.00  0.75           N  
ATOM    215  CA  ARG A  16      21.503   9.461   4.329  1.00  0.75           C  
ATOM    216  C   ARG A  16      22.108  10.698   4.972  1.00  0.75           C  
ATOM    217  O   ARG A  16      23.324  10.869   4.981  1.00  0.75           O  
ATOM    218  CB  ARG A  16      20.878   9.804   2.986  1.00  0.75           C  
ATOM    219  CG  ARG A  16      21.867  10.307   1.974  1.00  0.75           C  
ATOM    220  CD  ARG A  16      21.262  10.640   0.649  1.00  0.75           C  
ATOM    221  NE  ARG A  16      20.361  11.758   0.724  1.00  0.75           N  
ATOM    222  CZ  ARG A  16      20.748  13.051   0.792  1.00  0.75           C  
ATOM    223  NH1 ARG A  16      22.039  13.378   0.799  1.00  0.75           N  
ATOM    224  NH2 ARG A  16      19.822  13.993   0.854  1.00  0.75           N  
ATOM    225  H   ARG A  16      19.567   8.789   4.926  1.00  0.75           H  
ATOM    226  HA  ARG A  16      22.298   8.737   4.156  1.00  0.75           H  
ATOM    227 1HB  ARG A  16      20.378   8.926   2.578  1.00  0.75           H  
ATOM    228 2HB  ARG A  16      20.119  10.577   3.126  1.00  0.75           H  
ATOM    229 1HG  ARG A  16      22.340  11.208   2.369  1.00  0.75           H  
ATOM    230 2HG  ARG A  16      22.621   9.541   1.817  1.00  0.75           H  
ATOM    231 1HD  ARG A  16      22.053  10.887  -0.057  1.00  0.75           H  
ATOM    232 2HD  ARG A  16      20.702   9.781   0.283  1.00  0.75           H  
ATOM    233  HE  ARG A  16      19.344  11.561   0.692  1.00  0.75           H  
ATOM    234 1HH1 ARG A  16      22.778  12.649   0.763  1.00  0.75           H  
ATOM    235 2HH1 ARG A  16      22.310  14.348   0.851  1.00  0.75           H  
ATOM    236 1HH2 ARG A  16      18.824  13.716   0.873  1.00  0.75           H  
ATOM    237 2HH2 ARG A  16      20.082  14.961   0.906  1.00  0.75           H  
ATOM    238  N   LEU A  17      21.266  11.559   5.549  1.00  0.79           N  
ATOM    239  CA  LEU A  17      21.766  12.773   6.184  1.00  0.79           C  
ATOM    240  C   LEU A  17      22.682  12.469   7.372  1.00  0.79           C  
ATOM    241  O   LEU A  17      23.761  13.064   7.527  1.00  0.79           O  
ATOM    242  CB  LEU A  17      20.580  13.584   6.717  1.00  0.79           C  
ATOM    243  CG  LEU A  17      19.655  14.244   5.705  1.00  0.79           C  
ATOM    244  CD1 LEU A  17      18.436  14.832   6.464  1.00  0.79           C  
ATOM    245  CD2 LEU A  17      20.420  15.319   4.951  1.00  0.79           C  
ATOM    246  H   LEU A  17      20.260  11.377   5.527  1.00  0.79           H  
ATOM    247  HA  LEU A  17      22.317  13.352   5.445  1.00  0.79           H  
ATOM    248 1HB  LEU A  17      19.960  12.912   7.312  1.00  0.79           H  
ATOM    249 2HB  LEU A  17      20.956  14.342   7.370  1.00  0.79           H  
ATOM    250  HG  LEU A  17      19.293  13.502   4.997  1.00  0.79           H  
ATOM    251 1HD1 LEU A  17      17.754  15.299   5.755  1.00  0.79           H  
ATOM    252 2HD1 LEU A  17      17.918  14.027   6.986  1.00  0.79           H  
ATOM    253 3HD1 LEU A  17      18.774  15.576   7.189  1.00  0.79           H  
ATOM    254 1HD2 LEU A  17      19.759  15.791   4.225  1.00  0.79           H  
ATOM    255 2HD2 LEU A  17      20.782  16.066   5.653  1.00  0.79           H  
ATOM    256 3HD2 LEU A  17      21.266  14.866   4.432  1.00  0.79           H  
ATOM    257  N   TYR A  18      22.284  11.479   8.165  1.00  0.86           N  
ATOM    258  CA  TYR A  18      23.044  11.072   9.332  1.00  0.86           C  
ATOM    259  C   TYR A  18      24.420  10.565   8.901  1.00  0.86           C  
ATOM    260  O   TYR A  18      25.452  11.036   9.378  1.00  0.86           O  
ATOM    261  CB  TYR A  18      22.234   9.998  10.070  1.00  0.86           C  
ATOM    262  CG  TYR A  18      22.773   9.475  11.353  1.00  0.86           C  
ATOM    263  CD1 TYR A  18      22.637  10.225  12.516  1.00  0.86           C  
ATOM    264  CD2 TYR A  18      23.352   8.236  11.394  1.00  0.86           C  
ATOM    265  CE1 TYR A  18      23.103   9.731  13.712  1.00  0.86           C  
ATOM    266  CE2 TYR A  18      23.816   7.733  12.588  1.00  0.86           C  
ATOM    267  CZ  TYR A  18      23.698   8.470  13.742  1.00  0.86           C  
ATOM    268  OH  TYR A  18      24.170   7.953  14.928  1.00  0.86           O  
ATOM    269  H   TYR A  18      21.391  11.017   7.984  1.00  0.86           H  
ATOM    270  HA  TYR A  18      23.188  11.932   9.986  1.00  0.86           H  
ATOM    271 1HB  TYR A  18      21.248  10.368  10.258  1.00  0.86           H  
ATOM    272 2HB  TYR A  18      22.113   9.150   9.404  1.00  0.86           H  
ATOM    273  HD1 TYR A  18      22.162  11.205  12.479  1.00  0.86           H  
ATOM    274  HD2 TYR A  18      23.436   7.659  10.478  1.00  0.86           H  
ATOM    275  HE1 TYR A  18      23.000  10.321  14.623  1.00  0.86           H  
ATOM    276  HE2 TYR A  18      24.274   6.751  12.624  1.00  0.86           H  
ATOM    277  HH  TYR A  18      24.053   8.597  15.629  1.00  0.86           H  
ATOM    278  N   TYR A  19      24.429   9.611   7.977  1.00  0.92           N  
ATOM    279  CA  TYR A  19      25.643   8.993   7.462  1.00  0.92           C  
ATOM    280  C   TYR A  19      26.555   9.896   6.613  1.00  0.92           C  
ATOM    281  O   TYR A  19      27.761   9.965   6.856  1.00  0.92           O  
ATOM    282  CB  TYR A  19      25.249   7.752   6.679  1.00  0.92           C  
ATOM    283  CG  TYR A  19      26.370   7.001   6.033  1.00  0.92           C  
ATOM    284  CD1 TYR A  19      27.187   6.184   6.787  1.00  0.92           C  
ATOM    285  CD2 TYR A  19      26.571   7.117   4.670  1.00  0.92           C  
ATOM    286  CE1 TYR A  19      28.210   5.485   6.178  1.00  0.92           C  
ATOM    287  CE2 TYR A  19      27.590   6.427   4.057  1.00  0.92           C  
ATOM    288  CZ  TYR A  19      28.411   5.609   4.807  1.00  0.92           C  
ATOM    289  OH  TYR A  19      29.431   4.910   4.199  1.00  0.92           O  
ATOM    290  H   TYR A  19      23.539   9.279   7.605  1.00  0.92           H  
ATOM    291  HA  TYR A  19      26.228   8.672   8.323  1.00  0.92           H  
ATOM    292 1HB  TYR A  19      24.744   7.080   7.357  1.00  0.92           H  
ATOM    293 2HB  TYR A  19      24.532   8.029   5.904  1.00  0.92           H  
ATOM    294  HD1 TYR A  19      27.024   6.085   7.860  1.00  0.92           H  
ATOM    295  HD2 TYR A  19      25.921   7.754   4.087  1.00  0.92           H  
ATOM    296  HE1 TYR A  19      28.853   4.835   6.774  1.00  0.92           H  
ATOM    297  HE2 TYR A  19      27.745   6.522   2.983  1.00  0.92           H  
ATOM    298  HH  TYR A  19      29.883   4.372   4.855  1.00  0.92           H  
ATOM    299  N   GLN A  20      25.998  10.558   5.591  1.00  0.97           N  
ATOM    300  CA  GLN A  20      26.814  11.330   4.652  1.00  0.97           C  
ATOM    301  C   GLN A  20      27.184  12.732   5.114  1.00  0.97           C  
ATOM    302  O   GLN A  20      28.280  13.206   4.813  1.00  0.97           O  
ATOM    303  CB  GLN A  20      26.104  11.498   3.298  1.00  0.97           C  
ATOM    304  CG  GLN A  20      25.871  10.236   2.507  1.00  0.97           C  
ATOM    305  CD  GLN A  20      25.251  10.528   1.129  1.00  0.97           C  
ATOM    306  OE1 GLN A  20      24.517  11.519   0.937  1.00  0.97           O  
ATOM    307  NE2 GLN A  20      25.545   9.661   0.164  1.00  0.97           N  
ATOM    308  H   GLN A  20      24.999  10.513   5.442  1.00  0.97           H  
ATOM    309  HA  GLN A  20      27.740  10.779   4.492  1.00  0.97           H  
ATOM    310 1HB  GLN A  20      25.133  11.967   3.464  1.00  0.97           H  
ATOM    311 2HB  GLN A  20      26.683  12.177   2.676  1.00  0.97           H  
ATOM    312 1HG  GLN A  20      26.813   9.707   2.373  1.00  0.97           H  
ATOM    313 2HG  GLN A  20      25.163   9.625   3.066  1.00  0.97           H  
ATOM    314 1HE2 GLN A  20      25.178   9.791  -0.759  1.00  0.97           H  
ATOM    315 2HE2 GLN A  20      26.140   8.879   0.356  1.00  0.97           H  
ATOM    316  N   SER A  21      26.278  13.428   5.805  1.00  0.98           N  
ATOM    317  CA  SER A  21      26.563  14.800   6.202  1.00  0.98           C  
ATOM    318  C   SER A  21      27.027  14.880   7.648  1.00  0.98           C  
ATOM    319  O   SER A  21      27.361  15.957   8.144  1.00  0.98           O  
ATOM    320  CB  SER A  21      25.345  15.665   5.974  1.00  0.98           C  
ATOM    321  OG  SER A  21      25.018  15.716   4.610  1.00  0.98           O  
ATOM    322  H   SER A  21      25.379  13.032   6.081  1.00  0.98           H  
ATOM    323  HA  SER A  21      27.366  15.182   5.572  1.00  0.98           H  
ATOM    324 1HB  SER A  21      24.504  15.279   6.543  1.00  0.98           H  
ATOM    325 2HB  SER A  21      25.556  16.661   6.329  1.00  0.98           H  
ATOM    326  HG  SER A  21      25.815  16.014   4.163  1.00  0.98           H  
ATOM    327  N   ASP A  22      27.085  13.721   8.302  1.00  0.95           N  
ATOM    328  CA  ASP A  22      27.453  13.584   9.708  1.00  0.95           C  
ATOM    329  C   ASP A  22      26.521  14.412  10.588  1.00  0.95           C  
ATOM    330  O   ASP A  22      26.962  15.066  11.535  1.00  0.95           O  
ATOM    331  CB  ASP A  22      28.917  14.022   9.926  1.00  0.95           C  
ATOM    332  CG  ASP A  22      29.576  13.501  11.243  1.00  0.95           C  
ATOM    333  OD1 ASP A  22      29.209  12.450  11.711  1.00  0.95           O  
ATOM    334  OD2 ASP A  22      30.455  14.170  11.743  1.00  0.95           O  
ATOM    335  H   ASP A  22      26.818  12.882   7.802  1.00  0.95           H  
ATOM    336  HA  ASP A  22      27.354  12.536   9.992  1.00  0.95           H  
ATOM    337 1HB  ASP A  22      29.518  13.679   9.084  1.00  0.95           H  
ATOM    338 2HB  ASP A  22      28.967  15.111   9.936  1.00  0.95           H  
ATOM    339  N   TYR A  23      25.221  14.373  10.287  1.00  0.89           N  
ATOM    340  CA  TYR A  23      24.272  15.118  11.097  1.00  0.89           C  
ATOM    341  C   TYR A  23      23.838  14.355  12.327  1.00  0.89           C  
ATOM    342  O   TYR A  23      23.694  13.135  12.299  1.00  0.89           O  
ATOM    343  CB  TYR A  23      23.055  15.522  10.285  1.00  0.89           C  
ATOM    344  CG  TYR A  23      23.334  16.598   9.310  1.00  0.89           C  
ATOM    345  CD1 TYR A  23      24.471  17.374   9.456  1.00  0.89           C  
ATOM    346  CD2 TYR A  23      22.459  16.836   8.277  1.00  0.89           C  
ATOM    347  CE1 TYR A  23      24.730  18.382   8.563  1.00  0.89           C  
ATOM    348  CE2 TYR A  23      22.715  17.839   7.377  1.00  0.89           C  
ATOM    349  CZ  TYR A  23      23.847  18.615   7.516  1.00  0.89           C  
ATOM    350  OH  TYR A  23      24.111  19.623   6.616  1.00  0.89           O  
ATOM    351  H   TYR A  23      24.892  13.827   9.488  1.00  0.89           H  
ATOM    352  HA  TYR A  23      24.764  16.024  11.440  1.00  0.89           H  
ATOM    353 1HB  TYR A  23      22.668  14.659   9.743  1.00  0.89           H  
ATOM    354 2HB  TYR A  23      22.277  15.869  10.959  1.00  0.89           H  
ATOM    355  HD1 TYR A  23      25.164  17.188  10.279  1.00  0.89           H  
ATOM    356  HD2 TYR A  23      21.566  16.237   8.176  1.00  0.89           H  
ATOM    357  HE1 TYR A  23      25.626  18.990   8.677  1.00  0.89           H  
ATOM    358  HE2 TYR A  23      22.020  18.024   6.558  1.00  0.89           H  
ATOM    359  HH  TYR A  23      24.975  19.998   6.806  1.00  0.89           H  
ATOM    360  N   SER A  24      23.616  15.084  13.413  1.00  0.80           N  
ATOM    361  CA  SER A  24      23.120  14.459  14.629  1.00  0.80           C  
ATOM    362  C   SER A  24      21.643  14.183  14.491  1.00  0.80           C  
ATOM    363  O   SER A  24      20.984  14.738  13.609  1.00  0.80           O  
ATOM    364  CB  SER A  24      23.362  15.342  15.844  1.00  0.80           C  
ATOM    365  OG  SER A  24      22.559  16.513  15.833  1.00  0.80           O  
ATOM    366  H   SER A  24      23.788  16.090  13.374  1.00  0.80           H  
ATOM    367  HA  SER A  24      23.640  13.510  14.773  1.00  0.80           H  
ATOM    368 1HB  SER A  24      23.172  14.776  16.753  1.00  0.80           H  
ATOM    369 2HB  SER A  24      24.412  15.631  15.856  1.00  0.80           H  
ATOM    370  HG  SER A  24      22.999  17.131  16.436  1.00  0.80           H  
ATOM    371  N   GLN A  25      21.092  13.381  15.396  1.00  0.73           N  
ATOM    372  CA  GLN A  25      19.666  13.092  15.341  1.00  0.73           C  
ATOM    373  C   GLN A  25      18.856  14.367  15.509  1.00  0.73           C  
ATOM    374  O   GLN A  25      17.795  14.522  14.906  1.00  0.73           O  
ATOM    375  CB  GLN A  25      19.274  12.107  16.435  1.00  0.73           C  
ATOM    376  CG  GLN A  25      19.801  10.726  16.245  1.00  0.73           C  
ATOM    377  CD  GLN A  25      19.448   9.798  17.402  1.00  0.73           C  
ATOM    378  OE1 GLN A  25      19.048  10.226  18.502  1.00  0.73           O  
ATOM    379  NE2 GLN A  25      19.615   8.500  17.168  1.00  0.73           N  
ATOM    380  H   GLN A  25      21.669  12.954  16.106  1.00  0.73           H  
ATOM    381  HA  GLN A  25      19.435  12.663  14.366  1.00  0.73           H  
ATOM    382 1HB  GLN A  25      19.602  12.480  17.403  1.00  0.73           H  
ATOM    383 2HB  GLN A  25      18.192  12.025  16.458  1.00  0.73           H  
ATOM    384 1HG  GLN A  25      19.355  10.328  15.348  1.00  0.73           H  
ATOM    385 2HG  GLN A  25      20.884  10.762  16.144  1.00  0.73           H  
ATOM    386 1HE2 GLN A  25      19.423   7.828  17.891  1.00  0.73           H  
ATOM    387 2HE2 GLN A  25      19.952   8.189  16.277  1.00  0.73           H  
ATOM    388  N   GLN A  26      19.357  15.274  16.354  1.00  0.67           N  
ATOM    389  CA  GLN A  26      18.679  16.533  16.610  1.00  0.67           C  
ATOM    390  C   GLN A  26      18.724  17.420  15.372  1.00  0.67           C  
ATOM    391  O   GLN A  26      17.723  18.027  15.003  1.00  0.67           O  
ATOM    392  CB  GLN A  26      19.309  17.252  17.802  1.00  0.67           C  
ATOM    393  CG  GLN A  26      18.586  18.523  18.227  1.00  0.67           C  
ATOM    394  CD  GLN A  26      17.153  18.277  18.708  1.00  0.67           C  
ATOM    395  OE1 GLN A  26      16.828  17.208  19.250  1.00  0.67           O  
ATOM    396  NE2 GLN A  26      16.295  19.281  18.524  1.00  0.67           N  
ATOM    397  H   GLN A  26      20.237  15.083  16.809  1.00  0.67           H  
ATOM    398  HA  GLN A  26      17.636  16.324  16.843  1.00  0.67           H  
ATOM    399 1HB  GLN A  26      19.342  16.578  18.657  1.00  0.67           H  
ATOM    400 2HB  GLN A  26      20.336  17.520  17.556  1.00  0.67           H  
ATOM    401 1HG  GLN A  26      19.141  18.992  19.037  1.00  0.67           H  
ATOM    402 2HG  GLN A  26      18.539  19.203  17.369  1.00  0.67           H  
ATOM    403 1HE2 GLN A  26      15.346  19.194  18.821  1.00  0.67           H  
ATOM    404 2HE2 GLN A  26      16.610  20.155  18.071  1.00  0.67           H  
ATOM    405  N   GLN A  27      19.866  17.465  14.680  1.00  0.63           N  
ATOM    406  CA  GLN A  27      19.910  18.301  13.480  1.00  0.63           C  
ATOM    407  C   GLN A  27      18.931  17.784  12.438  1.00  0.63           C  
ATOM    408  O   GLN A  27      18.202  18.558  11.814  1.00  0.63           O  
ATOM    409  CB  GLN A  27      21.321  18.338  12.895  1.00  0.63           C  
ATOM    410  CG  GLN A  27      22.321  19.133  13.706  1.00  0.63           C  
ATOM    411  CD  GLN A  27      23.745  18.982  13.192  1.00  0.63           C  
ATOM    412  OE1 GLN A  27      24.266  17.868  13.021  1.00  0.63           O  
ATOM    413  NE2 GLN A  27      24.394  20.115  12.926  1.00  0.63           N  
ATOM    414  H   GLN A  27      20.696  16.956  14.989  1.00  0.63           H  
ATOM    415  HA  GLN A  27      19.612  19.315  13.751  1.00  0.63           H  
ATOM    416 1HB  GLN A  27      21.694  17.318  12.821  1.00  0.63           H  
ATOM    417 2HB  GLN A  27      21.288  18.746  11.884  1.00  0.63           H  
ATOM    418 1HG  GLN A  27      22.049  20.187  13.651  1.00  0.63           H  
ATOM    419 2HG  GLN A  27      22.284  18.797  14.737  1.00  0.63           H  
ATOM    420 1HE2 GLN A  27      25.334  20.088  12.581  1.00  0.63           H  
ATOM    421 2HE2 GLN A  27      23.942  20.998  13.071  1.00  0.63           H  
ATOM    422  N   ILE A  28      18.851  16.465  12.308  1.00  0.62           N  
ATOM    423  CA  ILE A  28      17.939  15.862  11.357  1.00  0.62           C  
ATOM    424  C   ILE A  28      16.509  16.170  11.761  1.00  0.62           C  
ATOM    425  O   ILE A  28      15.688  16.546  10.924  1.00  0.62           O  
ATOM    426  CB  ILE A  28      18.180  14.363  11.267  1.00  0.62           C  
ATOM    427  CG1 ILE A  28      19.522  14.137  10.655  1.00  0.62           C  
ATOM    428  CG2 ILE A  28      17.112  13.699  10.451  1.00  0.62           C  
ATOM    429  CD1 ILE A  28      19.995  12.753  10.766  1.00  0.62           C  
ATOM    430  H   ILE A  28      19.473  15.868  12.856  1.00  0.62           H  
ATOM    431  HA  ILE A  28      18.123  16.297  10.375  1.00  0.62           H  
ATOM    432  HB  ILE A  28      18.199  13.944  12.270  1.00  0.62           H  
ATOM    433 1HG1 ILE A  28      19.490  14.416   9.603  1.00  0.62           H  
ATOM    434 2HG1 ILE A  28      20.236  14.776  11.159  1.00  0.62           H  
ATOM    435 1HG2 ILE A  28      17.306  12.632  10.395  1.00  0.62           H  
ATOM    436 2HG2 ILE A  28      16.151  13.874  10.927  1.00  0.62           H  
ATOM    437 3HG2 ILE A  28      17.114  14.123   9.449  1.00  0.62           H  
ATOM    438 1HD1 ILE A  28      20.967  12.706  10.319  1.00  0.62           H  
ATOM    439 2HD1 ILE A  28      20.061  12.474  11.818  1.00  0.62           H  
ATOM    440 3HD1 ILE A  28      19.313  12.080  10.248  1.00  0.62           H  
ATOM    441  N   ALA A  29      16.208  16.042  13.053  1.00  0.63           N  
ATOM    442  CA  ALA A  29      14.877  16.322  13.565  1.00  0.63           C  
ATOM    443  C   ALA A  29      14.431  17.737  13.228  1.00  0.63           C  
ATOM    444  O   ALA A  29      13.303  17.950  12.757  1.00  0.63           O  
ATOM    445  CB  ALA A  29      14.900  16.167  15.082  1.00  0.63           C  
ATOM    446  H   ALA A  29      16.914  15.711  13.709  1.00  0.63           H  
ATOM    447  HA  ALA A  29      14.171  15.623  13.119  1.00  0.63           H  
ATOM    448 1HB  ALA A  29      13.945  16.375  15.510  1.00  0.63           H  
ATOM    449 2HB  ALA A  29      15.201  15.154  15.339  1.00  0.63           H  
ATOM    450 3HB  ALA A  29      15.609  16.865  15.498  1.00  0.63           H  
ATOM    451  N   GLU A  30      15.333  18.707  13.406  1.00  0.65           N  
ATOM    452  CA  GLU A  30      14.994  20.095  13.135  1.00  0.65           C  
ATOM    453  C   GLU A  30      14.783  20.337  11.645  1.00  0.65           C  
ATOM    454  O   GLU A  30      13.870  21.061  11.251  1.00  0.65           O  
ATOM    455  CB  GLU A  30      16.078  21.016  13.708  1.00  0.65           C  
ATOM    456  CG  GLU A  30      16.110  21.006  15.247  1.00  0.65           C  
ATOM    457  CD  GLU A  30      17.195  21.846  15.875  1.00  0.65           C  
ATOM    458  OE1 GLU A  30      17.923  22.515  15.172  1.00  0.65           O  
ATOM    459  OE2 GLU A  30      17.314  21.778  17.086  1.00  0.65           O  
ATOM    460  H   GLU A  30      16.253  18.474  13.784  1.00  0.65           H  
ATOM    461  HA  GLU A  30      14.058  20.321  13.643  1.00  0.65           H  
ATOM    462 1HB  GLU A  30      17.057  20.689  13.347  1.00  0.65           H  
ATOM    463 2HB  GLU A  30      15.918  22.037  13.366  1.00  0.65           H  
ATOM    464 1HG  GLU A  30      15.147  21.361  15.610  1.00  0.65           H  
ATOM    465 2HG  GLU A  30      16.223  19.978  15.580  1.00  0.65           H  
ATOM    466  N   GLN A  31      15.608  19.704  10.813  1.00  0.67           N  
ATOM    467  CA  GLN A  31      15.510  19.839   9.365  1.00  0.67           C  
ATOM    468  C   GLN A  31      14.250  19.198   8.794  1.00  0.67           C  
ATOM    469  O   GLN A  31      13.640  19.724   7.860  1.00  0.67           O  
ATOM    470  CB  GLN A  31      16.740  19.214   8.712  1.00  0.67           C  
ATOM    471  CG  GLN A  31      18.013  19.984   8.966  1.00  0.67           C  
ATOM    472  CD  GLN A  31      19.240  19.257   8.496  1.00  0.67           C  
ATOM    473  OE1 GLN A  31      19.271  18.024   8.393  1.00  0.67           O  
ATOM    474  NE2 GLN A  31      20.271  20.030   8.205  1.00  0.67           N  
ATOM    475  H   GLN A  31      16.357  19.127  11.201  1.00  0.67           H  
ATOM    476  HA  GLN A  31      15.485  20.901   9.125  1.00  0.67           H  
ATOM    477 1HB  GLN A  31      16.875  18.203   9.101  1.00  0.67           H  
ATOM    478 2HB  GLN A  31      16.585  19.135   7.638  1.00  0.67           H  
ATOM    479 1HG  GLN A  31      17.954  20.925   8.423  1.00  0.67           H  
ATOM    480 2HG  GLN A  31      18.108  20.185  10.027  1.00  0.67           H  
ATOM    481 1HE2 GLN A  31      21.127  19.632   7.879  1.00  0.67           H  
ATOM    482 2HE2 GLN A  31      20.194  21.021   8.308  1.00  0.67           H  
ATOM    483  N   LEU A  32      13.866  18.050   9.350  1.00  0.69           N  
ATOM    484  CA  LEU A  32      12.717  17.316   8.847  1.00  0.69           C  
ATOM    485  C   LEU A  32      11.412  17.569   9.614  1.00  0.69           C  
ATOM    486  O   LEU A  32      10.358  17.102   9.183  1.00  0.69           O  
ATOM    487  CB  LEU A  32      13.016  15.814   8.881  1.00  0.69           C  
ATOM    488  CG  LEU A  32      14.241  15.329   8.063  1.00  0.69           C  
ATOM    489  CD1 LEU A  32      14.414  13.821   8.254  1.00  0.69           C  
ATOM    490  CD2 LEU A  32      14.050  15.668   6.608  1.00  0.69           C  
ATOM    491  H   LEU A  32      14.420  17.651  10.108  1.00  0.69           H  
ATOM    492  HA  LEU A  32      12.559  17.612   7.813  1.00  0.69           H  
ATOM    493 1HB  LEU A  32      13.177  15.524   9.923  1.00  0.69           H  
ATOM    494 2HB  LEU A  32      12.146  15.296   8.500  1.00  0.69           H  
ATOM    495  HG  LEU A  32      15.142  15.825   8.440  1.00  0.69           H  
ATOM    496 1HD1 LEU A  32      15.286  13.477   7.695  1.00  0.69           H  
ATOM    497 2HD1 LEU A  32      14.542  13.600   9.303  1.00  0.69           H  
ATOM    498 3HD1 LEU A  32      13.538  13.312   7.891  1.00  0.69           H  
ATOM    499 1HD2 LEU A  32      14.918  15.330   6.041  1.00  0.69           H  
ATOM    500 2HD2 LEU A  32      13.154  15.171   6.233  1.00  0.69           H  
ATOM    501 3HD2 LEU A  32      13.940  16.749   6.498  1.00  0.69           H  
ATOM    502  N   ASN A  33      11.458  18.333  10.718  1.00  0.70           N  
ATOM    503  CA  ASN A  33      10.288  18.581  11.581  1.00  0.70           C  
ATOM    504  C   ASN A  33       9.715  17.270  12.138  1.00  0.70           C  
ATOM    505  O   ASN A  33       8.501  17.048  12.165  1.00  0.70           O  
ATOM    506  CB  ASN A  33       9.212  19.368  10.844  1.00  0.70           C  
ATOM    507  CG  ASN A  33       9.668  20.746  10.438  1.00  0.70           C  
ATOM    508  OD1 ASN A  33      10.176  21.521  11.256  1.00  0.70           O  
ATOM    509  ND2 ASN A  33       9.494  21.064   9.178  1.00  0.70           N  
ATOM    510  H   ASN A  33      12.355  18.691  11.037  1.00  0.70           H  
ATOM    511  HA  ASN A  33      10.621  19.171  12.438  1.00  0.70           H  
ATOM    512 1HB  ASN A  33       8.871  18.836   9.963  1.00  0.70           H  
ATOM    513 2HB  ASN A  33       8.349  19.476  11.500  1.00  0.70           H  
ATOM    514 1HD2 ASN A  33       9.782  21.963   8.847  1.00  0.70           H  
ATOM    515 2HD2 ASN A  33       9.082  20.405   8.549  1.00  0.70           H  
ATOM    516  N   ILE A  34      10.632  16.408  12.566  1.00  0.70           N  
ATOM    517  CA  ILE A  34      10.360  15.086  13.132  1.00  0.70           C  
ATOM    518  C   ILE A  34      10.929  14.968  14.538  1.00  0.70           C  
ATOM    519  O   ILE A  34      12.069  15.332  14.756  1.00  0.70           O  
ATOM    520  CB  ILE A  34      10.948  13.997  12.225  1.00  0.70           C  
ATOM    521  CG1 ILE A  34      10.291  14.036  10.901  1.00  0.70           C  
ATOM    522  CG2 ILE A  34      10.829  12.675  12.811  1.00  0.70           C  
ATOM    523  CD1 ILE A  34      10.903  13.123   9.954  1.00  0.70           C  
ATOM    524  H   ILE A  34      11.600  16.730  12.515  1.00  0.70           H  
ATOM    525  HA  ILE A  34       9.282  14.947  13.187  1.00  0.70           H  
ATOM    526  HB  ILE A  34      12.006  14.213  12.065  1.00  0.70           H  
ATOM    527 1HG1 ILE A  34       9.236  13.789  11.007  1.00  0.70           H  
ATOM    528 2HG1 ILE A  34      10.369  15.026  10.501  1.00  0.70           H  
ATOM    529 1HG2 ILE A  34      11.274  11.933  12.152  1.00  0.70           H  
ATOM    530 2HG2 ILE A  34      11.348  12.675  13.750  1.00  0.70           H  
ATOM    531 3HG2 ILE A  34       9.778  12.446  12.965  1.00  0.70           H  
ATOM    532 1HD1 ILE A  34      10.383  13.213   9.005  1.00  0.70           H  
ATOM    533 2HD1 ILE A  34      11.945  13.360   9.830  1.00  0.70           H  
ATOM    534 3HD1 ILE A  34      10.809  12.123  10.333  1.00  0.70           H  
ATOM    535  N   SER A  35      10.170  14.460  15.506  1.00  0.69           N  
ATOM    536  CA  SER A  35      10.738  14.407  16.856  1.00  0.69           C  
ATOM    537  C   SER A  35      11.988  13.525  16.907  1.00  0.69           C  
ATOM    538  O   SER A  35      12.086  12.529  16.186  1.00  0.69           O  
ATOM    539  CB  SER A  35       9.691  13.882  17.828  1.00  0.69           C  
ATOM    540  OG  SER A  35       9.356  12.522  17.565  1.00  0.69           O  
ATOM    541  H   SER A  35       9.226  14.151  15.317  1.00  0.69           H  
ATOM    542  HA  SER A  35      11.020  15.421  17.151  1.00  0.69           H  
ATOM    543 1HB  SER A  35      10.065  13.978  18.844  1.00  0.69           H  
ATOM    544 2HB  SER A  35       8.794  14.497  17.758  1.00  0.69           H  
ATOM    545  HG  SER A  35       8.763  12.261  18.285  1.00  0.69           H  
ATOM    546  N   ARG A  36      12.912  13.834  17.826  1.00  0.68           N  
ATOM    547  CA  ARG A  36      14.147  13.054  17.927  1.00  0.68           C  
ATOM    548  C   ARG A  36      13.947  11.528  18.007  1.00  0.68           C  
ATOM    549  O   ARG A  36      14.604  10.821  17.244  1.00  0.68           O  
ATOM    550  CB  ARG A  36      15.086  13.559  19.031  1.00  0.68           C  
ATOM    551  CG  ARG A  36      16.384  12.768  19.116  1.00  0.68           C  
ATOM    552  CD  ARG A  36      17.308  13.285  20.152  1.00  0.68           C  
ATOM    553  NE  ARG A  36      18.525  12.470  20.250  1.00  0.68           N  
ATOM    554  CZ  ARG A  36      19.500  12.651  21.167  1.00  0.68           C  
ATOM    555  NH1 ARG A  36      19.403  13.621  22.055  1.00  0.68           N  
ATOM    556  NH2 ARG A  36      20.551  11.852  21.174  1.00  0.68           N  
ATOM    557  H   ARG A  36      12.780  14.645  18.414  1.00  0.68           H  
ATOM    558  HA  ARG A  36      14.702  13.241  17.005  1.00  0.68           H  
ATOM    559 1HB  ARG A  36      15.373  14.588  18.796  1.00  0.68           H  
ATOM    560 2HB  ARG A  36      14.640  13.580  20.003  1.00  0.68           H  
ATOM    561 1HG  ARG A  36      16.166  11.720  19.337  1.00  0.68           H  
ATOM    562 2HG  ARG A  36      16.888  12.834  18.161  1.00  0.68           H  
ATOM    563 1HD  ARG A  36      17.600  14.308  19.895  1.00  0.68           H  
ATOM    564 2HD  ARG A  36      16.813  13.280  21.121  1.00  0.68           H  
ATOM    565  HE  ARG A  36      18.649  11.701  19.573  1.00  0.68           H  
ATOM    566 1HH1 ARG A  36      18.598  14.233  22.048  1.00  0.68           H  
ATOM    567 2HH1 ARG A  36      20.133  13.752  22.740  1.00  0.68           H  
ATOM    568 1HH2 ARG A  36      20.616  11.103  20.492  1.00  0.68           H  
ATOM    569 2HH2 ARG A  36      21.281  11.982  21.857  1.00  0.68           H  
ATOM    570  N   PRO A  37      13.095  10.961  18.906  1.00  0.68           N  
ATOM    571  CA  PRO A  37      12.852   9.528  19.018  1.00  0.68           C  
ATOM    572  C   PRO A  37      12.349   8.918  17.711  1.00  0.68           C  
ATOM    573  O   PRO A  37      12.505   7.719  17.470  1.00  0.68           O  
ATOM    574  CB  PRO A  37      11.768   9.448  20.098  1.00  0.68           C  
ATOM    575  CG  PRO A  37      11.935  10.713  20.898  1.00  0.68           C  
ATOM    576  CD  PRO A  37      12.306  11.754  19.873  1.00  0.68           C  
ATOM    577  HA  PRO A  37      13.776   9.032  19.349  1.00  0.68           H  
ATOM    578 1HB  PRO A  37      10.777   9.373  19.623  1.00  0.68           H  
ATOM    579 2HB  PRO A  37      11.904   8.537  20.700  1.00  0.68           H  
ATOM    580 1HG  PRO A  37      11.004  10.952  21.432  1.00  0.68           H  
ATOM    581 2HG  PRO A  37      12.715  10.576  21.661  1.00  0.68           H  
ATOM    582 1HD  PRO A  37      11.397  12.117  19.404  1.00  0.68           H  
ATOM    583 2HD  PRO A  37      12.854  12.529  20.358  1.00  0.68           H  
ATOM    584  N   THR A  38      11.733   9.731  16.855  1.00  0.67           N  
ATOM    585  CA  THR A  38      11.239   9.222  15.600  1.00  0.67           C  
ATOM    586  C   THR A  38      12.416   9.117  14.673  1.00  0.67           C  
ATOM    587  O   THR A  38      12.558   8.121  13.970  1.00  0.67           O  
ATOM    588  CB  THR A  38      10.115  10.072  15.038  1.00  0.67           C  
ATOM    589  OG1 THR A  38       9.033  10.094  15.978  1.00  0.67           O  
ATOM    590  CG2 THR A  38       9.655   9.502  13.695  1.00  0.67           C  
ATOM    591  H   THR A  38      11.635  10.728  17.025  1.00  0.67           H  
ATOM    592  HA  THR A  38      10.847   8.225  15.749  1.00  0.67           H  
ATOM    593  HB  THR A  38      10.459  11.062  14.923  1.00  0.67           H  
ATOM    594  HG1 THR A  38       9.162  10.873  16.570  1.00  0.67           H  
ATOM    595 1HG2 THR A  38       8.851  10.116  13.297  1.00  0.67           H  
ATOM    596 2HG2 THR A  38      10.493   9.505  12.998  1.00  0.67           H  
ATOM    597 3HG2 THR A  38       9.301   8.481  13.832  1.00  0.67           H  
ATOM    598  N   VAL A  39      13.284  10.128  14.701  1.00  0.66           N  
ATOM    599  CA  VAL A  39      14.476  10.102  13.871  1.00  0.66           C  
ATOM    600  C   VAL A  39      15.309   8.899  14.270  1.00  0.66           C  
ATOM    601  O   VAL A  39      15.821   8.180  13.416  1.00  0.66           O  
ATOM    602  CB  VAL A  39      15.308  11.388  13.995  1.00  0.66           C  
ATOM    603  CG1 VAL A  39      16.640  11.206  13.281  1.00  0.66           C  
ATOM    604  CG2 VAL A  39      14.548  12.555  13.389  1.00  0.66           C  
ATOM    605  H   VAL A  39      13.089  10.928  15.308  1.00  0.66           H  
ATOM    606  HA  VAL A  39      14.182   9.991  12.839  1.00  0.66           H  
ATOM    607  HB  VAL A  39      15.517  11.591  15.042  1.00  0.66           H  
ATOM    608 1HG1 VAL A  39      17.224  12.115  13.385  1.00  0.66           H  
ATOM    609 2HG1 VAL A  39      17.177  10.377  13.734  1.00  0.66           H  
ATOM    610 3HG1 VAL A  39      16.470  10.998  12.227  1.00  0.66           H  
ATOM    611 1HG2 VAL A  39      15.154  13.442  13.485  1.00  0.66           H  
ATOM    612 2HG2 VAL A  39      14.344  12.363  12.337  1.00  0.66           H  
ATOM    613 3HG2 VAL A  39      13.618  12.690  13.928  1.00  0.66           H  
ATOM    614  N   SER A  40      15.426   8.648  15.569  1.00  0.66           N  
ATOM    615  CA  SER A  40      16.178   7.489  16.013  1.00  0.66           C  
ATOM    616  C   SER A  40      15.584   6.216  15.405  1.00  0.66           C  
ATOM    617  O   SER A  40      16.317   5.389  14.852  1.00  0.66           O  
ATOM    618  CB  SER A  40      16.168   7.403  17.523  1.00  0.66           C  
ATOM    619  OG  SER A  40      16.886   6.279  17.973  1.00  0.66           O  
ATOM    620  H   SER A  40      15.003   9.286  16.244  1.00  0.66           H  
ATOM    621  HA  SER A  40      17.206   7.591  15.670  1.00  0.66           H  
ATOM    622 1HB  SER A  40      16.602   8.314  17.940  1.00  0.66           H  
ATOM    623 2HB  SER A  40      15.141   7.344  17.874  1.00  0.66           H  
ATOM    624  HG  SER A  40      16.371   5.511  17.706  1.00  0.66           H  
ATOM    625  N   ARG A  41      14.252   6.064  15.469  1.00  0.66           N  
ATOM    626  CA  ARG A  41      13.608   4.892  14.880  1.00  0.66           C  
ATOM    627  C   ARG A  41      13.793   4.824  13.355  1.00  0.66           C  
ATOM    628  O   ARG A  41      13.980   3.736  12.798  1.00  0.66           O  
ATOM    629  CB  ARG A  41      12.117   4.886  15.211  1.00  0.66           C  
ATOM    630  CG  ARG A  41      11.777   4.571  16.672  1.00  0.66           C  
ATOM    631  CD  ARG A  41      10.297   4.561  16.921  1.00  0.66           C  
ATOM    632  NE  ARG A  41       9.698   5.896  16.801  1.00  0.66           N  
ATOM    633  CZ  ARG A  41       8.363   6.131  16.770  1.00  0.66           C  
ATOM    634  NH1 ARG A  41       7.531   5.114  16.867  1.00  0.66           N  
ATOM    635  NH2 ARG A  41       7.864   7.361  16.641  1.00  0.66           N  
ATOM    636  H   ARG A  41      13.678   6.756  15.953  1.00  0.66           H  
ATOM    637  HA  ARG A  41      14.056   4.004  15.321  1.00  0.66           H  
ATOM    638 1HB  ARG A  41      11.697   5.864  14.984  1.00  0.66           H  
ATOM    639 2HB  ARG A  41      11.607   4.159  14.582  1.00  0.66           H  
ATOM    640 1HG  ARG A  41      12.166   3.585  16.920  1.00  0.66           H  
ATOM    641 2HG  ARG A  41      12.235   5.305  17.323  1.00  0.66           H  
ATOM    642 1HD  ARG A  41       9.815   3.906  16.197  1.00  0.66           H  
ATOM    643 2HD  ARG A  41      10.104   4.192  17.927  1.00  0.66           H  
ATOM    644  HE  ARG A  41      10.329   6.686  16.737  1.00  0.66           H  
ATOM    645 1HH1 ARG A  41       7.890   4.175  16.965  1.00  0.66           H  
ATOM    646 2HH1 ARG A  41       6.534   5.273  16.845  1.00  0.66           H  
ATOM    647 1HH2 ARG A  41       8.462   8.187  16.538  1.00  0.66           H  
ATOM    648 2HH2 ARG A  41       6.865   7.491  16.620  1.00  0.66           H  
ATOM    649  N   LEU A  42      13.796   5.977  12.674  1.00  0.66           N  
ATOM    650  CA  LEU A  42      13.992   5.990  11.225  1.00  0.66           C  
ATOM    651  C   LEU A  42      15.386   5.486  10.867  1.00  0.66           C  
ATOM    652  O   LEU A  42      15.559   4.695   9.928  1.00  0.66           O  
ATOM    653  CB  LEU A  42      13.868   7.421  10.672  1.00  0.66           C  
ATOM    654  CG  LEU A  42      12.465   8.112  10.670  1.00  0.66           C  
ATOM    655  CD1 LEU A  42      12.620   9.574  10.235  1.00  0.66           C  
ATOM    656  CD2 LEU A  42      11.527   7.405   9.738  1.00  0.66           C  
ATOM    657  H   LEU A  42      13.621   6.851  13.167  1.00  0.66           H  
ATOM    658  HA  LEU A  42      13.250   5.344  10.760  1.00  0.66           H  
ATOM    659 1HB  LEU A  42      14.512   8.052  11.270  1.00  0.66           H  
ATOM    660 2HB  LEU A  42      14.260   7.439   9.685  1.00  0.66           H  
ATOM    661  HG  LEU A  42      12.055   8.085  11.659  1.00  0.66           H  
ATOM    662 1HD1 LEU A  42      11.648  10.039  10.242  1.00  0.66           H  
ATOM    663 2HD1 LEU A  42      13.272  10.105  10.895  1.00  0.66           H  
ATOM    664 3HD1 LEU A  42      13.036   9.603   9.234  1.00  0.66           H  
ATOM    665 1HD2 LEU A  42      10.558   7.900   9.761  1.00  0.66           H  
ATOM    666 2HD2 LEU A  42      11.912   7.438   8.736  1.00  0.66           H  
ATOM    667 3HD2 LEU A  42      11.413   6.367  10.050  1.00  0.66           H  
ATOM    668  N   LEU A  43      16.377   5.916  11.654  1.00  0.68           N  
ATOM    669  CA  LEU A  43      17.760   5.539  11.420  1.00  0.68           C  
ATOM    670  C   LEU A  43      17.959   4.056  11.700  1.00  0.68           C  
ATOM    671  O   LEU A  43      18.647   3.360  10.945  1.00  0.68           O  
ATOM    672  CB  LEU A  43      18.676   6.363  12.333  1.00  0.68           C  
ATOM    673  CG  LEU A  43      18.716   7.880  12.046  1.00  0.68           C  
ATOM    674  CD1 LEU A  43      19.521   8.562  13.107  1.00  0.68           C  
ATOM    675  CD2 LEU A  43      19.257   8.115  10.736  1.00  0.68           C  
ATOM    676  H   LEU A  43      16.160   6.565  12.413  1.00  0.68           H  
ATOM    677  HA  LEU A  43      18.005   5.739  10.378  1.00  0.68           H  
ATOM    678 1HB  LEU A  43      18.336   6.237  13.361  1.00  0.68           H  
ATOM    679 2HB  LEU A  43      19.690   5.978  12.255  1.00  0.68           H  
ATOM    680  HG  LEU A  43      17.723   8.278  12.067  1.00  0.68           H  
ATOM    681 1HD1 LEU A  43      19.544   9.637  12.914  1.00  0.68           H  
ATOM    682 2HD1 LEU A  43      19.061   8.369  14.070  1.00  0.68           H  
ATOM    683 3HD1 LEU A  43      20.531   8.168  13.099  1.00  0.68           H  
ATOM    684 1HD2 LEU A  43      19.265   9.184  10.536  1.00  0.68           H  
ATOM    685 2HD2 LEU A  43      20.269   7.720  10.687  1.00  0.68           H  
ATOM    686 3HD2 LEU A  43      18.623   7.610  10.010  1.00  0.68           H  
ATOM    687  N   GLN A  44      17.308   3.556  12.757  1.00  0.70           N  
ATOM    688  CA  GLN A  44      17.431   2.154  13.121  1.00  0.70           C  
ATOM    689  C   GLN A  44      16.824   1.283  12.035  1.00  0.70           C  
ATOM    690  O   GLN A  44      17.434   0.302  11.616  1.00  0.70           O  
ATOM    691  CB  GLN A  44      16.745   1.896  14.467  1.00  0.70           C  
ATOM    692  CG  GLN A  44      16.887   0.480  15.029  1.00  0.70           C  
ATOM    693  CD  GLN A  44      18.323   0.085  15.385  1.00  0.70           C  
ATOM    694  OE1 GLN A  44      19.161   0.926  15.739  1.00  0.70           O  
ATOM    695  NE2 GLN A  44      18.601  -1.214  15.317  1.00  0.70           N  
ATOM    696  H   GLN A  44      16.757   4.179  13.350  1.00  0.70           H  
ATOM    697  HA  GLN A  44      18.488   1.906  13.208  1.00  0.70           H  
ATOM    698 1HB  GLN A  44      17.131   2.600  15.206  1.00  0.70           H  
ATOM    699 2HB  GLN A  44      15.679   2.101  14.360  1.00  0.70           H  
ATOM    700 1HG  GLN A  44      16.281   0.401  15.928  1.00  0.70           H  
ATOM    701 2HG  GLN A  44      16.521  -0.227  14.279  1.00  0.70           H  
ATOM    702 1HE2 GLN A  44      19.511  -1.549  15.548  1.00  0.70           H  
ATOM    703 2HE2 GLN A  44      17.867  -1.879  15.029  1.00  0.70           H  
ATOM    704  N   TYR A  45      15.656   1.676  11.521  1.00  0.72           N  
ATOM    705  CA  TYR A  45      15.009   0.917  10.459  1.00  0.72           C  
ATOM    706  C   TYR A  45      15.940   0.802   9.264  1.00  0.72           C  
ATOM    707  O   TYR A  45      16.187  -0.296   8.757  1.00  0.72           O  
ATOM    708  CB  TYR A  45      13.713   1.597  10.020  1.00  0.72           C  
ATOM    709  CG  TYR A  45      12.961   0.887   8.885  1.00  0.72           C  
ATOM    710  CD1 TYR A  45      12.149  -0.189   9.188  1.00  0.72           C  
ATOM    711  CD2 TYR A  45      13.084   1.313   7.553  1.00  0.72           C  
ATOM    712  CE1 TYR A  45      11.449  -0.834   8.193  1.00  0.72           C  
ATOM    713  CE2 TYR A  45      12.382   0.657   6.544  1.00  0.72           C  
ATOM    714  CZ  TYR A  45      11.557  -0.418   6.870  1.00  0.72           C  
ATOM    715  OH  TYR A  45      10.829  -1.107   5.905  1.00  0.72           O  
ATOM    716  H   TYR A  45      15.186   2.502  11.896  1.00  0.72           H  
ATOM    717  HA  TYR A  45      14.794  -0.087  10.825  1.00  0.72           H  
ATOM    718 1HB  TYR A  45      13.043   1.679  10.876  1.00  0.72           H  
ATOM    719 2HB  TYR A  45      13.933   2.615   9.693  1.00  0.72           H  
ATOM    720  HD1 TYR A  45      12.055  -0.522  10.222  1.00  0.72           H  
ATOM    721  HD2 TYR A  45      13.729   2.156   7.310  1.00  0.72           H  
ATOM    722  HE1 TYR A  45      10.807  -1.676   8.448  1.00  0.72           H  
ATOM    723  HE2 TYR A  45      12.481   0.988   5.513  1.00  0.72           H  
ATOM    724  HH  TYR A  45      10.315  -1.800   6.332  1.00  0.72           H  
ATOM    725  N   ALA A  46      16.472   1.944   8.827  1.00  0.76           N  
ATOM    726  CA  ALA A  46      17.358   1.979   7.680  1.00  0.76           C  
ATOM    727  C   ALA A  46      18.599   1.110   7.896  1.00  0.76           C  
ATOM    728  O   ALA A  46      19.105   0.461   6.966  1.00  0.76           O  
ATOM    729  CB  ALA A  46      17.759   3.408   7.414  1.00  0.76           C  
ATOM    730  H   ALA A  46      16.234   2.823   9.295  1.00  0.76           H  
ATOM    731  HA  ALA A  46      16.815   1.591   6.831  1.00  0.76           H  
ATOM    732 1HB  ALA A  46      18.402   3.460   6.540  1.00  0.76           H  
ATOM    733 2HB  ALA A  46      16.866   4.015   7.245  1.00  0.76           H  
ATOM    734 3HB  ALA A  46      18.295   3.788   8.284  1.00  0.76           H  
ATOM    735  N   LYS A  47      19.104   1.074   9.126  1.00  0.80           N  
ATOM    736  CA  LYS A  47      20.259   0.241   9.406  1.00  0.80           C  
ATOM    737  C   LYS A  47      19.878  -1.239   9.283  1.00  0.80           C  
ATOM    738  O   LYS A  47      20.534  -2.009   8.574  1.00  0.80           O  
ATOM    739  CB  LYS A  47      20.808   0.555  10.800  1.00  0.80           C  
ATOM    740  CG  LYS A  47      22.056  -0.217  11.197  1.00  0.80           C  
ATOM    741  CD  LYS A  47      22.539   0.203  12.591  1.00  0.80           C  
ATOM    742  CE  LYS A  47      23.778  -0.580  13.019  1.00  0.80           C  
ATOM    743  NZ  LYS A  47      24.206  -0.232  14.407  1.00  0.80           N  
ATOM    744  H   LYS A  47      18.702   1.646   9.871  1.00  0.80           H  
ATOM    745  HA  LYS A  47      21.031   0.451   8.670  1.00  0.80           H  
ATOM    746 1HB  LYS A  47      21.028   1.621  10.866  1.00  0.80           H  
ATOM    747 2HB  LYS A  47      20.038   0.342  11.542  1.00  0.80           H  
ATOM    748 1HG  LYS A  47      21.830  -1.284  11.200  1.00  0.80           H  
ATOM    749 2HG  LYS A  47      22.844  -0.028  10.464  1.00  0.80           H  
ATOM    750 1HD  LYS A  47      22.779   1.270  12.580  1.00  0.80           H  
ATOM    751 2HD  LYS A  47      21.738   0.037  13.317  1.00  0.80           H  
ATOM    752 1HE  LYS A  47      23.562  -1.646  12.971  1.00  0.80           H  
ATOM    753 2HE  LYS A  47      24.595  -0.352  12.332  1.00  0.80           H  
ATOM    754 1HZ  LYS A  47      25.028  -0.769  14.649  1.00  0.80           H  
ATOM    755 2HZ  LYS A  47      24.421   0.752  14.467  1.00  0.80           H  
ATOM    756 3HZ  LYS A  47      23.458  -0.451  15.052  1.00  0.80           H  
ATOM    757  N   GLU A  48      18.770  -1.627   9.924  1.00  0.84           N  
ATOM    758  CA  GLU A  48      18.309  -3.018   9.947  1.00  0.84           C  
ATOM    759  C   GLU A  48      17.981  -3.559   8.562  1.00  0.84           C  
ATOM    760  O   GLU A  48      18.202  -4.737   8.277  1.00  0.84           O  
ATOM    761  CB  GLU A  48      17.082  -3.172  10.853  1.00  0.84           C  
ATOM    762  CG  GLU A  48      17.379  -3.000  12.343  1.00  0.84           C  
ATOM    763  CD  GLU A  48      16.166  -3.137  13.238  1.00  0.84           C  
ATOM    764  OE1 GLU A  48      15.087  -3.402  12.750  1.00  0.84           O  
ATOM    765  OE2 GLU A  48      16.329  -2.943  14.427  1.00  0.84           O  
ATOM    766  H   GLU A  48      18.242  -0.930  10.450  1.00  0.84           H  
ATOM    767  HA  GLU A  48      19.113  -3.628  10.359  1.00  0.84           H  
ATOM    768 1HB  GLU A  48      16.336  -2.423  10.574  1.00  0.84           H  
ATOM    769 2HB  GLU A  48      16.635  -4.153  10.701  1.00  0.84           H  
ATOM    770 1HG  GLU A  48      18.112  -3.749  12.636  1.00  0.84           H  
ATOM    771 2HG  GLU A  48      17.830  -2.024  12.497  1.00  0.84           H  
ATOM    772  N   LYS A  49      17.477  -2.695   7.688  1.00  0.88           N  
ATOM    773  CA  LYS A  49      17.114  -3.100   6.339  1.00  0.88           C  
ATOM    774  C   LYS A  49      18.271  -3.034   5.348  1.00  0.88           C  
ATOM    775  O   LYS A  49      18.091  -3.336   4.166  1.00  0.88           O  
ATOM    776  CB  LYS A  49      15.944  -2.273   5.831  1.00  0.88           C  
ATOM    777  CG  LYS A  49      14.674  -2.458   6.626  1.00  0.88           C  
ATOM    778  CD  LYS A  49      14.207  -3.907   6.567  1.00  0.88           C  
ATOM    779  CE  LYS A  49      12.884  -4.111   7.288  1.00  0.88           C  
ATOM    780  NZ  LYS A  49      12.472  -5.551   7.289  1.00  0.88           N  
ATOM    781  H   LYS A  49      17.288  -1.738   7.992  1.00  0.88           H  
ATOM    782  HA  LYS A  49      16.789  -4.139   6.382  1.00  0.88           H  
ATOM    783 1HB  LYS A  49      16.208  -1.223   5.907  1.00  0.88           H  
ATOM    784 2HB  LYS A  49      15.750  -2.498   4.784  1.00  0.88           H  
ATOM    785 1HG  LYS A  49      14.833  -2.164   7.665  1.00  0.88           H  
ATOM    786 2HG  LYS A  49      13.910  -1.828   6.199  1.00  0.88           H  
ATOM    787 1HD  LYS A  49      14.093  -4.209   5.526  1.00  0.88           H  
ATOM    788 2HD  LYS A  49      14.961  -4.544   7.032  1.00  0.88           H  
ATOM    789 1HE  LYS A  49      12.982  -3.765   8.317  1.00  0.88           H  
ATOM    790 2HE  LYS A  49      12.114  -3.526   6.790  1.00  0.88           H  
ATOM    791 1HZ  LYS A  49      11.591  -5.651   7.773  1.00  0.88           H  
ATOM    792 2HZ  LYS A  49      12.370  -5.874   6.336  1.00  0.88           H  
ATOM    793 3HZ  LYS A  49      13.179  -6.102   7.757  1.00  0.88           H  
ATOM    794  N   GLY A  50      19.456  -2.628   5.808  1.00  0.92           N  
ATOM    795  CA  GLY A  50      20.618  -2.547   4.939  1.00  0.92           C  
ATOM    796  C   GLY A  50      20.690  -1.295   4.067  1.00  0.92           C  
ATOM    797  O   GLY A  50      21.430  -1.279   3.082  1.00  0.92           O  
ATOM    798  H   GLY A  50      19.587  -2.395   6.793  1.00  0.92           H  
ATOM    799 1HA  GLY A  50      21.512  -2.595   5.562  1.00  0.92           H  
ATOM    800 2HA  GLY A  50      20.641  -3.428   4.302  1.00  0.92           H  
ATOM    801  N   TYR A  51      19.923  -0.250   4.386  1.00  0.99           N  
ATOM    802  CA  TYR A  51      19.975   0.950   3.562  1.00  0.99           C  
ATOM    803  C   TYR A  51      21.196   1.782   3.923  1.00  0.99           C  
ATOM    804  O   TYR A  51      21.747   2.492   3.078  1.00  0.99           O  
ATOM    805  CB  TYR A  51      18.703   1.785   3.685  1.00  0.99           C  
ATOM    806  CG  TYR A  51      17.488   1.161   3.035  1.00  0.99           C  
ATOM    807  CD1 TYR A  51      16.414   0.754   3.804  1.00  0.99           C  
ATOM    808  CD2 TYR A  51      17.457   0.990   1.663  1.00  0.99           C  
ATOM    809  CE1 TYR A  51      15.307   0.185   3.212  1.00  0.99           C  
ATOM    810  CE2 TYR A  51      16.354   0.415   1.065  1.00  0.99           C  
ATOM    811  CZ  TYR A  51      15.281   0.015   1.836  1.00  0.99           C  
ATOM    812  OH  TYR A  51      14.182  -0.552   1.238  1.00  0.99           O  
ATOM    813  H   TYR A  51      19.341  -0.261   5.221  1.00  0.99           H  
ATOM    814  HA  TYR A  51      20.080   0.650   2.520  1.00  0.99           H  
ATOM    815 1HB  TYR A  51      18.481   1.934   4.733  1.00  0.99           H  
ATOM    816 2HB  TYR A  51      18.865   2.767   3.241  1.00  0.99           H  
ATOM    817  HD1 TYR A  51      16.437   0.882   4.866  1.00  0.99           H  
ATOM    818  HD2 TYR A  51      18.304   1.308   1.055  1.00  0.99           H  
ATOM    819  HE1 TYR A  51      14.462  -0.131   3.825  1.00  0.99           H  
ATOM    820  HE2 TYR A  51      16.330   0.280  -0.016  1.00  0.99           H  
ATOM    821  HH  TYR A  51      14.359  -0.681   0.303  1.00  0.99           H  
ATOM    822  N   VAL A  52      21.619   1.687   5.184  1.00  1.11           N  
ATOM    823  CA  VAL A  52      22.774   2.452   5.638  1.00  1.11           C  
ATOM    824  C   VAL A  52      23.638   1.639   6.594  1.00  1.11           C  
ATOM    825  O   VAL A  52      23.127   0.897   7.429  1.00  1.11           O  
ATOM    826  CB  VAL A  52      22.301   3.705   6.384  1.00  1.11           C  
ATOM    827  CG1 VAL A  52      21.594   3.281   7.652  1.00  1.11           C  
ATOM    828  CG2 VAL A  52      23.446   4.648   6.666  1.00  1.11           C  
ATOM    829  H   VAL A  52      21.088   1.102   5.826  1.00  1.11           H  
ATOM    830  HA  VAL A  52      23.374   2.738   4.774  1.00  1.11           H  
ATOM    831  HB  VAL A  52      21.575   4.219   5.759  1.00  1.11           H  
ATOM    832 1HG1 VAL A  52      21.213   4.141   8.190  1.00  1.11           H  
ATOM    833 2HG1 VAL A  52      20.785   2.638   7.383  1.00  1.11           H  
ATOM    834 3HG1 VAL A  52      22.293   2.744   8.294  1.00  1.11           H  
ATOM    835 1HG2 VAL A  52      23.054   5.527   7.171  1.00  1.11           H  
ATOM    836 2HG2 VAL A  52      24.181   4.176   7.294  1.00  1.11           H  
ATOM    837 3HG2 VAL A  52      23.913   4.946   5.728  1.00  1.11           H  
ATOM    838  N   GLN A  53      24.951   1.809   6.494  1.00  1.29           N  
ATOM    839  CA  GLN A  53      25.869   1.194   7.442  1.00  1.29           C  
ATOM    840  C   GLN A  53      26.432   2.272   8.338  1.00  1.29           C  
ATOM    841  O   GLN A  53      26.989   3.247   7.847  1.00  1.29           O  
ATOM    842  CB  GLN A  53      27.040   0.502   6.744  1.00  1.29           C  
ATOM    843  CG  GLN A  53      27.993  -0.202   7.720  1.00  1.29           C  
ATOM    844  CD  GLN A  53      29.201  -0.825   7.042  1.00  1.29           C  
ATOM    845  OE1 GLN A  53      29.984  -0.115   6.386  1.00  1.29           O  
ATOM    846  NE2 GLN A  53      29.368  -2.134   7.192  1.00  1.29           N  
ATOM    847  H   GLN A  53      25.315   2.406   5.765  1.00  1.29           H  
ATOM    848  HA  GLN A  53      25.330   0.477   8.059  1.00  1.29           H  
ATOM    849 1HB  GLN A  53      26.661  -0.241   6.042  1.00  1.29           H  
ATOM    850 2HB  GLN A  53      27.613   1.235   6.176  1.00  1.29           H  
ATOM    851 1HG  GLN A  53      28.355   0.525   8.449  1.00  1.29           H  
ATOM    852 2HG  GLN A  53      27.445  -0.993   8.232  1.00  1.29           H  
ATOM    853 1HE2 GLN A  53      30.146  -2.598   6.767  1.00  1.29           H  
ATOM    854 2HE2 GLN A  53      28.711  -2.663   7.730  1.00  1.29           H  
ATOM    855  N   ILE A  54      26.311   2.101   9.638  1.00  1.55           N  
ATOM    856  CA  ILE A  54      26.830   3.101  10.552  1.00  1.55           C  
ATOM    857  C   ILE A  54      28.121   2.621  11.184  1.00  1.55           C  
ATOM    858  O   ILE A  54      28.203   1.494  11.674  1.00  1.55           O  
ATOM    859  CB  ILE A  54      25.798   3.460  11.628  1.00  1.55           C  
ATOM    860  CG1 ILE A  54      24.494   3.919  10.941  1.00  1.55           C  
ATOM    861  CG2 ILE A  54      26.346   4.550  12.557  1.00  1.55           C  
ATOM    862  CD1 ILE A  54      24.687   5.100  10.016  1.00  1.55           C  
ATOM    863  H   ILE A  54      25.843   1.282   9.995  1.00  1.55           H  
ATOM    864  HA  ILE A  54      27.051   4.008   9.992  1.00  1.55           H  
ATOM    865  HB  ILE A  54      25.566   2.575  12.215  1.00  1.55           H  
ATOM    866 1HG1 ILE A  54      24.078   3.090  10.364  1.00  1.55           H  
ATOM    867 2HG1 ILE A  54      23.772   4.201  11.709  1.00  1.55           H  
ATOM    868 1HG2 ILE A  54      25.603   4.789  13.316  1.00  1.55           H  
ATOM    869 2HG2 ILE A  54      27.255   4.199  13.046  1.00  1.55           H  
ATOM    870 3HG2 ILE A  54      26.572   5.445  11.978  1.00  1.55           H  
ATOM    871 1HD1 ILE A  54      23.732   5.376   9.575  1.00  1.55           H  
ATOM    872 2HD1 ILE A  54      25.087   5.937  10.573  1.00  1.55           H  
ATOM    873 3HD1 ILE A  54      25.385   4.842   9.231  1.00  1.55           H  
ATOM    874  N   ARG A  55      29.135   3.475  11.143  1.00  1.91           N  
ATOM    875  CA  ARG A  55      30.439   3.153  11.693  1.00  1.91           C  
ATOM    876  C   ARG A  55      30.850   4.216  12.690  1.00  1.91           C  
ATOM    877  O   ARG A  55      30.447   5.373  12.569  1.00  1.91           O  
ATOM    878  CB  ARG A  55      31.494   3.113  10.596  1.00  1.91           C  
ATOM    879  CG  ARG A  55      31.294   2.082   9.500  1.00  1.91           C  
ATOM    880  CD  ARG A  55      32.443   2.095   8.537  1.00  1.91           C  
ATOM    881  NE  ARG A  55      32.231   1.185   7.426  1.00  1.91           N  
ATOM    882  CZ  ARG A  55      33.150   0.824   6.521  1.00  1.91           C  
ATOM    883  NH1 ARG A  55      34.385   1.276   6.581  1.00  1.91           N  
ATOM    884  NH2 ARG A  55      32.773  -0.002   5.571  1.00  1.91           N  
ATOM    885  H   ARG A  55      28.989   4.378  10.715  1.00  1.91           H  
ATOM    886  HA  ARG A  55      30.391   2.188  12.198  1.00  1.91           H  
ATOM    887 1HB  ARG A  55      31.511   4.078  10.107  1.00  1.91           H  
ATOM    888 2HB  ARG A  55      32.480   2.953  11.038  1.00  1.91           H  
ATOM    889 1HG  ARG A  55      31.214   1.087   9.939  1.00  1.91           H  
ATOM    890 2HG  ARG A  55      30.380   2.307   8.944  1.00  1.91           H  
ATOM    891 1HD  ARG A  55      32.570   3.101   8.135  1.00  1.91           H  
ATOM    892 2HD  ARG A  55      33.354   1.797   9.053  1.00  1.91           H  
ATOM    893  HE  ARG A  55      31.297   0.793   7.285  1.00  1.91           H  
ATOM    894 1HH1 ARG A  55      34.655   1.909   7.320  1.00  1.91           H  
ATOM    895 2HH1 ARG A  55      35.060   0.990   5.888  1.00  1.91           H  
ATOM    896 1HH2 ARG A  55      31.793  -0.316   5.578  1.00  1.91           H  
ATOM    897 2HH2 ARG A  55      33.420  -0.307   4.863  1.00  1.91           H  
ATOM    898  N   VAL A  56      31.671   3.832  13.656  1.00  2.35           N  
ATOM    899  CA  VAL A  56      32.221   4.792  14.599  1.00  2.35           C  
ATOM    900  C   VAL A  56      33.729   4.800  14.461  1.00  2.35           C  
ATOM    901  O   VAL A  56      34.376   3.762  14.622  1.00  2.35           O  
ATOM    902  CB  VAL A  56      31.814   4.441  16.037  1.00  2.35           C  
ATOM    903  CG1 VAL A  56      32.425   5.447  17.002  1.00  2.35           C  
ATOM    904  CG2 VAL A  56      30.288   4.440  16.142  1.00  2.35           C  
ATOM    905  H   VAL A  56      31.942   2.862  13.725  1.00  2.35           H  
ATOM    906  HA  VAL A  56      31.845   5.787  14.362  1.00  2.35           H  
ATOM    907  HB  VAL A  56      32.202   3.456  16.296  1.00  2.35           H  
ATOM    908 1HG1 VAL A  56      32.143   5.192  18.022  1.00  2.35           H  
ATOM    909 2HG1 VAL A  56      33.514   5.426  16.908  1.00  2.35           H  
ATOM    910 3HG1 VAL A  56      32.061   6.446  16.762  1.00  2.35           H  
ATOM    911 1HG2 VAL A  56      29.994   4.190  17.160  1.00  2.35           H  
ATOM    912 2HG2 VAL A  56      29.908   5.430  15.885  1.00  2.35           H  
ATOM    913 3HG2 VAL A  56      29.870   3.705  15.456  1.00  2.35           H  
ATOM    914  N   MET A  57      34.266   5.958  14.112  1.00  2.82           N  
ATOM    915  CA  MET A  57      35.685   6.111  13.854  1.00  2.82           C  
ATOM    916  C   MET A  57      36.215   7.364  14.536  1.00  2.82           C  
ATOM    917  O   MET A  57      37.376   7.419  14.938  1.00  2.82           O  
ATOM    918  OXT MET A  57      35.426   8.266  14.817  1.00  2.82           O  
ATOM    919  CB  MET A  57      35.918   6.154  12.339  1.00  2.82           C  
ATOM    920  CG  MET A  57      35.512   4.856  11.598  1.00  2.82           C  
ATOM    921  SD  MET A  57      35.627   4.979   9.817  1.00  2.82           S  
ATOM    922  CE  MET A  57      34.180   5.973   9.484  1.00  2.82           C  
ATOM    923  H   MET A  57      33.658   6.759  14.010  1.00  2.82           H  
ATOM    924  HA  MET A  57      36.215   5.255  14.273  1.00  2.82           H  
ATOM    925 1HB  MET A  57      35.351   6.978  11.906  1.00  2.82           H  
ATOM    926 2HB  MET A  57      36.974   6.339  12.137  1.00  2.82           H  
ATOM    927 1HG  MET A  57      36.148   4.035  11.933  1.00  2.82           H  
ATOM    928 2HG  MET A  57      34.487   4.600  11.834  1.00  2.82           H  
ATOM    929 1HE  MET A  57      34.094   6.143   8.410  1.00  2.82           H  
ATOM    930 2HE  MET A  57      33.299   5.463   9.841  1.00  2.82           H  
ATOM    931 3HE  MET A  57      34.272   6.932   9.996  1.00  2.82           H  
ENDMDL

REMARK ID 147400 DOMAINID 143628 MODEL 5 2021-11-06_00000022_3_11
MODEL     5
ATOM      1  N   SER A   1      -0.303   0.347   1.556  1.00  3.44           N  
ATOM      2  CA  SER A   1       0.934   0.046   0.846  1.00  3.44           C  
ATOM      3  C   SER A   1       1.941   1.194   0.874  1.00  3.44           C  
ATOM      4  O   SER A   1       3.117   0.985   1.193  1.00  3.44           O  
ATOM      5  CB  SER A   1       0.631  -0.310  -0.596  1.00  3.44           C  
ATOM      6  OG  SER A   1      -0.120  -1.492  -0.675  1.00  3.44           O  
ATOM      7 1H   SER A   1      -1.090   0.068   0.986  1.00  3.44           H  
ATOM      8 2H   SER A   1      -0.322  -0.168   2.424  1.00  3.44           H  
ATOM      9 3H   SER A   1      -0.365   1.333   1.752  1.00  3.44           H  
ATOM     10  HA  SER A   1       1.395  -0.820   1.326  1.00  3.44           H  
ATOM     11 1HB  SER A   1       0.082   0.506  -1.064  1.00  3.44           H  
ATOM     12 2HB  SER A   1       1.565  -0.431  -1.143  1.00  3.44           H  
ATOM     13  HG  SER A   1       0.415  -2.172  -0.259  1.00  3.44           H  
ATOM     14  N   ASN A   2       1.487   2.423   0.619  1.00  2.88           N  
ATOM     15  CA  ASN A   2       2.425   3.549   0.600  1.00  2.88           C  
ATOM     16  C   ASN A   2       3.162   3.713   1.925  1.00  2.88           C  
ATOM     17  O   ASN A   2       4.339   4.069   1.937  1.00  2.88           O  
ATOM     18  CB  ASN A   2       1.708   4.832   0.242  1.00  2.88           C  
ATOM     19  CG  ASN A   2       1.317   4.883  -1.212  1.00  2.88           C  
ATOM     20  OD1 ASN A   2       1.860   4.147  -2.046  1.00  2.88           O  
ATOM     21  ND2 ASN A   2       0.379   5.738  -1.532  1.00  2.88           N  
ATOM     22  H   ASN A   2       0.524   2.595   0.368  1.00  2.88           H  
ATOM     23  HA  ASN A   2       3.180   3.354  -0.165  1.00  2.88           H  
ATOM     24 1HB  ASN A   2       0.813   4.934   0.855  1.00  2.88           H  
ATOM     25 2HB  ASN A   2       2.355   5.682   0.464  1.00  2.88           H  
ATOM     26 1HD2 ASN A   2       0.076   5.815  -2.483  1.00  2.88           H  
ATOM     27 2HD2 ASN A   2      -0.036   6.313  -0.828  1.00  2.88           H  
ATOM     28  N   ALA A   3       2.493   3.423   3.041  1.00  2.30           N  
ATOM     29  CA  ALA A   3       3.140   3.540   4.339  1.00  2.30           C  
ATOM     30  C   ALA A   3       4.354   2.625   4.422  1.00  2.30           C  
ATOM     31  O   ALA A   3       5.339   2.952   5.084  1.00  2.30           O  
ATOM     32  CB  ALA A   3       2.174   3.194   5.451  1.00  2.30           C  
ATOM     33  H   ALA A   3       1.530   3.140   2.987  1.00  2.30           H  
ATOM     34  HA  ALA A   3       3.477   4.571   4.460  1.00  2.30           H  
ATOM     35 1HB  ALA A   3       2.676   3.308   6.411  1.00  2.30           H  
ATOM     36 2HB  ALA A   3       1.316   3.864   5.408  1.00  2.30           H  
ATOM     37 3HB  ALA A   3       1.840   2.165   5.335  1.00  2.30           H  
ATOM     38  N   ALA A   4       4.283   1.445   3.792  1.00  1.78           N  
ATOM     39  CA  ALA A   4       5.409   0.533   3.854  1.00  1.78           C  
ATOM     40  C   ALA A   4       6.579   1.173   3.155  1.00  1.78           C  
ATOM     41  O   ALA A   4       7.709   1.123   3.641  1.00  1.78           O  
ATOM     42  CB  ALA A   4       5.074  -0.797   3.211  1.00  1.78           C  
ATOM     43  H   ALA A   4       3.493   1.212   3.205  1.00  1.78           H  
ATOM     44  HA  ALA A   4       5.672   0.376   4.899  1.00  1.78           H  
ATOM     45 1HB  ALA A   4       5.938  -1.457   3.274  1.00  1.78           H  
ATOM     46 2HB  ALA A   4       4.231  -1.249   3.728  1.00  1.78           H  
ATOM     47 3HB  ALA A   4       4.818  -0.640   2.166  1.00  1.78           H  
ATOM     48  N   SER A   5       6.290   1.833   2.031  1.00  1.37           N  
ATOM     49  CA  SER A   5       7.346   2.486   1.280  1.00  1.37           C  
ATOM     50  C   SER A   5       7.974   3.555   2.151  1.00  1.37           C  
ATOM     51  O   SER A   5       9.196   3.654   2.220  1.00  1.37           O  
ATOM     52  CB  SER A   5       6.836   3.099  -0.009  1.00  1.37           C  
ATOM     53  OG  SER A   5       7.899   3.690  -0.741  1.00  1.37           O  
ATOM     54  H   SER A   5       5.323   1.842   1.699  1.00  1.37           H  
ATOM     55  HA  SER A   5       8.108   1.746   1.033  1.00  1.37           H  
ATOM     56 1HB  SER A   5       6.349   2.334  -0.611  1.00  1.37           H  
ATOM     57 2HB  SER A   5       6.093   3.856   0.217  1.00  1.37           H  
ATOM     58  HG  SER A   5       8.457   2.956  -1.023  1.00  1.37           H  
ATOM     59  N   GLU A   6       7.150   4.361   2.829  1.00  1.08           N  
ATOM     60  CA  GLU A   6       7.710   5.427   3.656  1.00  1.08           C  
ATOM     61  C   GLU A   6       8.591   4.864   4.772  1.00  1.08           C  
ATOM     62  O   GLU A   6       9.668   5.402   5.052  1.00  1.08           O  
ATOM     63  CB  GLU A   6       6.607   6.302   4.263  1.00  1.08           C  
ATOM     64  CG  GLU A   6       5.868   7.192   3.260  1.00  1.08           C  
ATOM     65  CD  GLU A   6       4.782   8.054   3.898  1.00  1.08           C  
ATOM     66  OE1 GLU A   6       4.521   7.894   5.071  1.00  1.08           O  
ATOM     67  OE2 GLU A   6       4.226   8.878   3.208  1.00  1.08           O  
ATOM     68  H   GLU A   6       6.140   4.236   2.735  1.00  1.08           H  
ATOM     69  HA  GLU A   6       8.331   6.058   3.020  1.00  1.08           H  
ATOM     70 1HB  GLU A   6       5.868   5.661   4.746  1.00  1.08           H  
ATOM     71 2HB  GLU A   6       7.035   6.943   5.032  1.00  1.08           H  
ATOM     72 1HG  GLU A   6       6.591   7.839   2.765  1.00  1.08           H  
ATOM     73 2HG  GLU A   6       5.416   6.550   2.502  1.00  1.08           H  
ATOM     74  N   LYS A   7       8.177   3.746   5.375  1.00  0.88           N  
ATOM     75  CA  LYS A   7       8.978   3.133   6.426  1.00  0.88           C  
ATOM     76  C   LYS A   7      10.310   2.645   5.855  1.00  0.88           C  
ATOM     77  O   LYS A   7      11.359   2.782   6.496  1.00  0.88           O  
ATOM     78  CB  LYS A   7       8.202   1.988   7.074  1.00  0.88           C  
ATOM     79  CG  LYS A   7       7.020   2.448   7.932  1.00  0.88           C  
ATOM     80  CD  LYS A   7       6.243   1.272   8.494  1.00  0.88           C  
ATOM     81  CE  LYS A   7       5.047   1.741   9.312  1.00  0.88           C  
ATOM     82  NZ  LYS A   7       4.257   0.596   9.845  1.00  0.88           N  
ATOM     83  H   LYS A   7       7.273   3.341   5.123  1.00  0.88           H  
ATOM     84  HA  LYS A   7       9.191   3.884   7.184  1.00  0.88           H  
ATOM     85 1HB  LYS A   7       7.810   1.333   6.294  1.00  0.88           H  
ATOM     86 2HB  LYS A   7       8.872   1.396   7.696  1.00  0.88           H  
ATOM     87 1HG  LYS A   7       7.392   3.053   8.758  1.00  0.88           H  
ATOM     88 2HG  LYS A   7       6.356   3.063   7.333  1.00  0.88           H  
ATOM     89 1HD  LYS A   7       5.884   0.656   7.667  1.00  0.88           H  
ATOM     90 2HD  LYS A   7       6.894   0.667   9.122  1.00  0.88           H  
ATOM     91 1HE  LYS A   7       5.400   2.347  10.145  1.00  0.88           H  
ATOM     92 2HE  LYS A   7       4.401   2.352   8.678  1.00  0.88           H  
ATOM     93 1HZ  LYS A   7       3.474   0.945  10.380  1.00  0.88           H  
ATOM     94 2HZ  LYS A   7       3.917   0.037   9.076  1.00  0.88           H  
ATOM     95 3HZ  LYS A   7       4.844   0.029  10.440  1.00  0.88           H  
ATOM     96  N   GLN A   8      10.275   2.099   4.638  1.00  0.76           N  
ATOM     97  CA  GLN A   8      11.480   1.622   3.972  1.00  0.76           C  
ATOM     98  C   GLN A   8      12.399   2.785   3.612  1.00  0.76           C  
ATOM     99  O   GLN A   8      13.614   2.711   3.804  1.00  0.76           O  
ATOM    100  CB  GLN A   8      11.090   0.821   2.732  1.00  0.76           C  
ATOM    101  CG  GLN A   8      10.428  -0.478   3.091  1.00  0.76           C  
ATOM    102  CD  GLN A   8       9.851  -1.219   1.947  1.00  0.76           C  
ATOM    103  OE1 GLN A   8       9.508  -0.676   0.886  1.00  0.76           O  
ATOM    104  NE2 GLN A   8       9.733  -2.519   2.156  1.00  0.76           N  
ATOM    105  H   GLN A   8       9.376   1.988   4.167  1.00  0.76           H  
ATOM    106  HA  GLN A   8      12.012   0.962   4.655  1.00  0.76           H  
ATOM    107 1HB  GLN A   8      10.406   1.400   2.120  1.00  0.76           H  
ATOM    108 2HB  GLN A   8      11.977   0.607   2.136  1.00  0.76           H  
ATOM    109 1HG  GLN A   8      11.181  -1.112   3.508  1.00  0.76           H  
ATOM    110 2HG  GLN A   8       9.654  -0.305   3.827  1.00  0.76           H  
ATOM    111 1HE2 GLN A   8       9.353  -3.111   1.447  1.00  0.76           H  
ATOM    112 2HE2 GLN A   8      10.035  -2.906   3.047  1.00  0.76           H  
ATOM    113  N   GLN A   9      11.823   3.898   3.154  1.00  0.68           N  
ATOM    114  CA  GLN A   9      12.627   5.058   2.792  1.00  0.68           C  
ATOM    115  C   GLN A   9      13.335   5.593   4.031  1.00  0.68           C  
ATOM    116  O   GLN A   9      14.520   5.937   3.980  1.00  0.68           O  
ATOM    117  CB  GLN A   9      11.738   6.158   2.189  1.00  0.68           C  
ATOM    118  CG  GLN A   9      11.145   5.853   0.796  1.00  0.68           C  
ATOM    119  CD  GLN A   9      10.129   6.923   0.362  1.00  0.68           C  
ATOM    120  OE1 GLN A   9      10.401   8.123   0.510  1.00  0.68           O  
ATOM    121  NE2 GLN A   9       8.960   6.514  -0.158  1.00  0.68           N  
ATOM    122  H   GLN A   9      10.816   3.918   3.011  1.00  0.68           H  
ATOM    123  HA  GLN A   9      13.379   4.755   2.065  1.00  0.68           H  
ATOM    124 1HB  GLN A   9      10.902   6.343   2.864  1.00  0.68           H  
ATOM    125 2HB  GLN A   9      12.306   7.082   2.119  1.00  0.68           H  
ATOM    126 1HG  GLN A   9      11.956   5.848   0.070  1.00  0.68           H  
ATOM    127 2HG  GLN A   9      10.657   4.891   0.801  1.00  0.68           H  
ATOM    128 1HE2 GLN A   9       8.283   7.191  -0.442  1.00  0.68           H  
ATOM    129 2HE2 GLN A   9       8.735   5.525  -0.276  1.00  0.68           H  
ATOM    130  N   LEU A  10      12.613   5.607   5.159  1.00  0.64           N  
ATOM    131  CA  LEU A  10      13.136   6.071   6.436  1.00  0.64           C  
ATOM    132  C   LEU A  10      14.223   5.120   6.930  1.00  0.64           C  
ATOM    133  O   LEU A  10      15.274   5.561   7.404  1.00  0.64           O  
ATOM    134  CB  LEU A  10      12.003   6.176   7.466  1.00  0.64           C  
ATOM    135  CG  LEU A  10      12.378   6.726   8.848  1.00  0.64           C  
ATOM    136  CD1 LEU A  10      12.921   8.127   8.717  1.00  0.64           C  
ATOM    137  CD2 LEU A  10      11.158   6.707   9.759  1.00  0.64           C  
ATOM    138  H   LEU A  10      11.634   5.319   5.120  1.00  0.64           H  
ATOM    139  HA  LEU A  10      13.576   7.058   6.293  1.00  0.64           H  
ATOM    140 1HB  LEU A  10      11.216   6.805   7.051  1.00  0.64           H  
ATOM    141 2HB  LEU A  10      11.589   5.179   7.616  1.00  0.64           H  
ATOM    142  HG  LEU A  10      13.142   6.120   9.260  1.00  0.64           H  
ATOM    143 1HD1 LEU A  10      13.184   8.497   9.702  1.00  0.64           H  
ATOM    144 2HD1 LEU A  10      13.805   8.125   8.073  1.00  0.64           H  
ATOM    145 3HD1 LEU A  10      12.160   8.775   8.284  1.00  0.64           H  
ATOM    146 1HD2 LEU A  10      11.432   7.083  10.738  1.00  0.64           H  
ATOM    147 2HD2 LEU A  10      10.376   7.335   9.332  1.00  0.64           H  
ATOM    148 3HD2 LEU A  10      10.791   5.688   9.851  1.00  0.64           H  
ATOM    149  N   SER A  11      13.981   3.810   6.794  1.00  0.62           N  
ATOM    150  CA  SER A  11      14.934   2.803   7.237  1.00  0.62           C  
ATOM    151  C   SER A  11      16.248   2.954   6.498  1.00  0.62           C  
ATOM    152  O   SER A  11      17.323   2.900   7.105  1.00  0.62           O  
ATOM    153  CB  SER A  11      14.377   1.417   6.974  1.00  0.62           C  
ATOM    154  OG  SER A  11      13.212   1.182   7.722  1.00  0.62           O  
ATOM    155  H   SER A  11      13.090   3.498   6.413  1.00  0.62           H  
ATOM    156  HA  SER A  11      15.121   2.937   8.287  1.00  0.62           H  
ATOM    157 1HB  SER A  11      14.165   1.302   5.917  1.00  0.62           H  
ATOM    158 2HB  SER A  11      15.131   0.676   7.237  1.00  0.62           H  
ATOM    159  HG  SER A  11      12.565   1.864   7.430  1.00  0.62           H  
ATOM    160  N   ILE A  12      16.162   3.199   5.193  1.00  0.61           N  
ATOM    161  CA  ILE A  12      17.346   3.395   4.383  1.00  0.61           C  
ATOM    162  C   ILE A  12      18.062   4.676   4.781  1.00  0.61           C  
ATOM    163  O   ILE A  12      19.284   4.672   4.945  1.00  0.61           O  
ATOM    164  CB  ILE A  12      17.002   3.394   2.888  1.00  0.61           C  
ATOM    165  CG1 ILE A  12      16.534   1.979   2.493  1.00  0.61           C  
ATOM    166  CG2 ILE A  12      18.231   3.816   2.083  1.00  0.61           C  
ATOM    167  CD1 ILE A  12      15.884   1.885   1.145  1.00  0.61           C  
ATOM    168  H   ILE A  12      15.244   3.221   4.746  1.00  0.61           H  
ATOM    169  HA  ILE A  12      18.022   2.560   4.562  1.00  0.61           H  
ATOM    170  HB  ILE A  12      16.174   4.084   2.703  1.00  0.61           H  
ATOM    171 1HG1 ILE A  12      17.392   1.326   2.498  1.00  0.61           H  
ATOM    172 2HG1 ILE A  12      15.825   1.626   3.239  1.00  0.61           H  
ATOM    173 1HG2 ILE A  12      17.987   3.812   1.023  1.00  0.61           H  
ATOM    174 2HG2 ILE A  12      18.533   4.819   2.384  1.00  0.61           H  
ATOM    175 3HG2 ILE A  12      19.048   3.117   2.273  1.00  0.61           H  
ATOM    176 1HD1 ILE A  12      15.592   0.851   0.957  1.00  0.61           H  
ATOM    177 2HD1 ILE A  12      14.998   2.524   1.129  1.00  0.61           H  
ATOM    178 3HD1 ILE A  12      16.583   2.211   0.379  1.00  0.61           H  
ATOM    179  N   GLU A  13      17.326   5.782   4.946  1.00  0.61           N  
ATOM    180  CA  GLU A  13      17.991   7.017   5.336  1.00  0.61           C  
ATOM    181  C   GLU A  13      18.717   6.844   6.670  1.00  0.61           C  
ATOM    182  O   GLU A  13      19.883   7.228   6.792  1.00  0.61           O  
ATOM    183  CB  GLU A  13      17.003   8.189   5.421  1.00  0.61           C  
ATOM    184  CG  GLU A  13      17.678   9.542   5.755  1.00  0.61           C  
ATOM    185  CD  GLU A  13      16.731  10.738   5.758  1.00  0.61           C  
ATOM    186  OE1 GLU A  13      15.555  10.557   5.561  1.00  0.61           O  
ATOM    187  OE2 GLU A  13      17.202  11.835   5.947  1.00  0.61           O  
ATOM    188  H   GLU A  13      16.317   5.769   4.787  1.00  0.61           H  
ATOM    189  HA  GLU A  13      18.735   7.258   4.577  1.00  0.61           H  
ATOM    190 1HB  GLU A  13      16.472   8.289   4.474  1.00  0.61           H  
ATOM    191 2HB  GLU A  13      16.257   7.979   6.193  1.00  0.61           H  
ATOM    192 1HG  GLU A  13      18.131   9.456   6.743  1.00  0.61           H  
ATOM    193 2HG  GLU A  13      18.478   9.720   5.039  1.00  0.61           H  
ATOM    194  N   ALA A  14      18.057   6.229   7.661  1.00  0.61           N  
ATOM    195  CA  ALA A  14      18.697   6.034   8.958  1.00  0.61           C  
ATOM    196  C   ALA A  14      19.953   5.190   8.814  1.00  0.61           C  
ATOM    197  O   ALA A  14      20.987   5.493   9.415  1.00  0.61           O  
ATOM    198  CB  ALA A  14      17.739   5.360   9.925  1.00  0.61           C  
ATOM    199  H   ALA A  14      17.096   5.917   7.516  1.00  0.61           H  
ATOM    200  HA  ALA A  14      18.982   7.008   9.348  1.00  0.61           H  
ATOM    201 1HB  ALA A  14      18.221   5.231  10.892  1.00  0.61           H  
ATOM    202 2HB  ALA A  14      16.848   5.973  10.039  1.00  0.61           H  
ATOM    203 3HB  ALA A  14      17.455   4.381   9.529  1.00  0.61           H  
ATOM    204  N   ALA A  15      19.879   4.141   7.989  1.00  0.63           N  
ATOM    205  CA  ALA A  15      21.017   3.267   7.762  1.00  0.63           C  
ATOM    206  C   ALA A  15      22.175   3.998   7.118  1.00  0.63           C  
ATOM    207  O   ALA A  15      23.335   3.803   7.495  1.00  0.63           O  
ATOM    208  CB  ALA A  15      20.590   2.114   6.906  1.00  0.63           C  
ATOM    209  H   ALA A  15      18.998   3.918   7.522  1.00  0.63           H  
ATOM    210  HA  ALA A  15      21.361   2.894   8.713  1.00  0.63           H  
ATOM    211 1HB  ALA A  15      21.422   1.476   6.780  1.00  0.63           H  
ATOM    212 2HB  ALA A  15      19.784   1.588   7.405  1.00  0.63           H  
ATOM    213 3HB  ALA A  15      20.249   2.473   5.939  1.00  0.63           H  
ATOM    214  N   ARG A  16      21.880   4.876   6.169  1.00  0.65           N  
ATOM    215  CA  ARG A  16      22.945   5.618   5.524  1.00  0.65           C  
ATOM    216  C   ARG A  16      23.587   6.593   6.507  1.00  0.65           C  
ATOM    217  O   ARG A  16      24.818   6.706   6.579  1.00  0.65           O  
ATOM    218  CB  ARG A  16      22.419   6.348   4.301  1.00  0.65           C  
ATOM    219  CG  ARG A  16      22.070   5.439   3.127  1.00  0.65           C  
ATOM    220  CD  ARG A  16      21.518   6.199   1.981  1.00  0.65           C  
ATOM    221  NE  ARG A  16      22.514   7.103   1.382  1.00  0.65           N  
ATOM    222  CZ  ARG A  16      22.222   8.068   0.483  1.00  0.65           C  
ATOM    223  NH1 ARG A  16      20.977   8.241   0.083  1.00  0.65           N  
ATOM    224  NH2 ARG A  16      23.179   8.846  -0.002  1.00  0.65           N  
ATOM    225  H   ARG A  16      20.911   5.004   5.873  1.00  0.65           H  
ATOM    226  HA  ARG A  16      23.704   4.911   5.191  1.00  0.65           H  
ATOM    227 1HB  ARG A  16      21.511   6.889   4.575  1.00  0.65           H  
ATOM    228 2HB  ARG A  16      23.150   7.078   3.966  1.00  0.65           H  
ATOM    229 1HG  ARG A  16      22.968   4.924   2.792  1.00  0.65           H  
ATOM    230 2HG  ARG A  16      21.330   4.706   3.443  1.00  0.65           H  
ATOM    231 1HD  ARG A  16      21.184   5.502   1.215  1.00  0.65           H  
ATOM    232 2HD  ARG A  16      20.672   6.796   2.323  1.00  0.65           H  
ATOM    233  HE  ARG A  16      23.499   6.998   1.672  1.00  0.65           H  
ATOM    234 1HH1 ARG A  16      20.243   7.653   0.448  1.00  0.65           H  
ATOM    235 2HH1 ARG A  16      20.758   8.963  -0.589  1.00  0.65           H  
ATOM    236 1HH2 ARG A  16      24.139   8.726   0.299  1.00  0.65           H  
ATOM    237 2HH2 ARG A  16      22.952   9.564  -0.671  1.00  0.65           H  
ATOM    238  N   LEU A  17      22.772   7.232   7.338  1.00  0.69           N  
ATOM    239  CA  LEU A  17      23.320   8.158   8.312  1.00  0.69           C  
ATOM    240  C   LEU A  17      24.222   7.428   9.316  1.00  0.69           C  
ATOM    241  O   LEU A  17      25.317   7.895   9.650  1.00  0.69           O  
ATOM    242  CB  LEU A  17      22.171   8.832   9.051  1.00  0.69           C  
ATOM    243  CG  LEU A  17      21.306   9.814   8.259  1.00  0.69           C  
ATOM    244  CD1 LEU A  17      20.084  10.193   9.106  1.00  0.69           C  
ATOM    245  CD2 LEU A  17      22.117  11.038   7.912  1.00  0.69           C  
ATOM    246  H   LEU A  17      21.759   7.106   7.264  1.00  0.69           H  
ATOM    247  HA  LEU A  17      23.903   8.910   7.786  1.00  0.69           H  
ATOM    248 1HB  LEU A  17      21.508   8.051   9.420  1.00  0.69           H  
ATOM    249 2HB  LEU A  17      22.575   9.352   9.899  1.00  0.69           H  
ATOM    250  HG  LEU A  17      20.961   9.345   7.345  1.00  0.69           H  
ATOM    251 1HD1 LEU A  17      19.453  10.888   8.549  1.00  0.69           H  
ATOM    252 2HD1 LEU A  17      19.519   9.301   9.331  1.00  0.69           H  
ATOM    253 3HD1 LEU A  17      20.410  10.664  10.034  1.00  0.69           H  
ATOM    254 1HD2 LEU A  17      21.496  11.733   7.347  1.00  0.69           H  
ATOM    255 2HD2 LEU A  17      22.449  11.516   8.820  1.00  0.69           H  
ATOM    256 3HD2 LEU A  17      22.981  10.749   7.312  1.00  0.69           H  
ATOM    257  N   TYR A  18      23.782   6.245   9.738  1.00  0.74           N  
ATOM    258  CA  TYR A  18      24.505   5.406  10.686  1.00  0.74           C  
ATOM    259  C   TYR A  18      25.822   4.880  10.119  1.00  0.74           C  
ATOM    260  O   TYR A  18      26.852   4.898  10.794  1.00  0.74           O  
ATOM    261  CB  TYR A  18      23.601   4.259  11.115  1.00  0.74           C  
ATOM    262  CG  TYR A  18      24.133   3.349  12.157  1.00  0.74           C  
ATOM    263  CD1 TYR A  18      24.151   3.761  13.487  1.00  0.74           C  
ATOM    264  CD2 TYR A  18      24.571   2.094  11.806  1.00  0.74           C  
ATOM    265  CE1 TYR A  18      24.619   2.905  14.458  1.00  0.74           C  
ATOM    266  CE2 TYR A  18      25.039   1.234  12.771  1.00  0.74           C  
ATOM    267  CZ  TYR A  18      25.067   1.632  14.092  1.00  0.74           C  
ATOM    268  OH  TYR A  18      25.537   0.768  15.055  1.00  0.74           O  
ATOM    269  H   TYR A  18      22.869   5.919   9.421  1.00  0.74           H  
ATOM    270  HA  TYR A  18      24.747   6.007  11.562  1.00  0.74           H  
ATOM    271 1HB  TYR A  18      22.667   4.654  11.466  1.00  0.74           H  
ATOM    272 2HB  TYR A  18      23.371   3.656  10.238  1.00  0.74           H  
ATOM    273  HD1 TYR A  18      23.795   4.758  13.758  1.00  0.74           H  
ATOM    274  HD2 TYR A  18      24.540   1.793  10.764  1.00  0.74           H  
ATOM    275  HE1 TYR A  18      24.638   3.220  15.501  1.00  0.74           H  
ATOM    276  HE2 TYR A  18      25.386   0.241  12.495  1.00  0.74           H  
ATOM    277  HH  TYR A  18      25.527   1.206  15.910  1.00  0.74           H  
ATOM    278  N   TYR A  19      25.779   4.355   8.896  1.00  0.79           N  
ATOM    279  CA  TYR A  19      26.941   3.731   8.281  1.00  0.79           C  
ATOM    280  C   TYR A  19      27.829   4.662   7.453  1.00  0.79           C  
ATOM    281  O   TYR A  19      29.052   4.623   7.584  1.00  0.79           O  
ATOM    282  CB  TYR A  19      26.482   2.561   7.420  1.00  0.79           C  
ATOM    283  CG  TYR A  19      27.587   1.841   6.694  1.00  0.79           C  
ATOM    284  CD1 TYR A  19      28.523   1.072   7.385  1.00  0.79           C  
ATOM    285  CD2 TYR A  19      27.652   1.936   5.324  1.00  0.79           C  
ATOM    286  CE1 TYR A  19      29.528   0.411   6.686  1.00  0.79           C  
ATOM    287  CE2 TYR A  19      28.637   1.284   4.630  1.00  0.79           C  
ATOM    288  CZ  TYR A  19      29.578   0.523   5.297  1.00  0.79           C  
ATOM    289  OH  TYR A  19      30.558  -0.120   4.561  1.00  0.79           O  
ATOM    290  H   TYR A  19      24.899   4.356   8.381  1.00  0.79           H  
ATOM    291  HA  TYR A  19      27.559   3.332   9.084  1.00  0.79           H  
ATOM    292 1HB  TYR A  19      25.949   1.862   8.029  1.00  0.79           H  
ATOM    293 2HB  TYR A  19      25.776   2.930   6.675  1.00  0.79           H  
ATOM    294  HD1 TYR A  19      28.469   0.994   8.471  1.00  0.79           H  
ATOM    295  HD2 TYR A  19      26.915   2.532   4.792  1.00  0.79           H  
ATOM    296  HE1 TYR A  19      30.262  -0.188   7.215  1.00  0.79           H  
ATOM    297  HE2 TYR A  19      28.679   1.368   3.545  1.00  0.79           H  
ATOM    298  HH  TYR A  19      30.402   0.042   3.625  1.00  0.79           H  
ATOM    299  N   GLN A  20      27.246   5.469   6.567  1.00  0.83           N  
ATOM    300  CA  GLN A  20      28.057   6.277   5.664  1.00  0.83           C  
ATOM    301  C   GLN A  20      28.532   7.562   6.333  1.00  0.83           C  
ATOM    302  O   GLN A  20      29.673   7.984   6.145  1.00  0.83           O  
ATOM    303  CB  GLN A  20      27.247   6.627   4.412  1.00  0.83           C  
ATOM    304  CG  GLN A  20      26.850   5.418   3.583  1.00  0.83           C  
ATOM    305  CD  GLN A  20      25.961   5.763   2.391  1.00  0.83           C  
ATOM    306  OE1 GLN A  20      25.226   6.764   2.402  1.00  0.83           O  
ATOM    307  NE2 GLN A  20      26.020   4.931   1.357  1.00  0.83           N  
ATOM    308  H   GLN A  20      26.237   5.539   6.507  1.00  0.83           H  
ATOM    309  HA  GLN A  20      28.933   5.698   5.373  1.00  0.83           H  
ATOM    310 1HB  GLN A  20      26.346   7.163   4.691  1.00  0.83           H  
ATOM    311 2HB  GLN A  20      27.834   7.291   3.779  1.00  0.83           H  
ATOM    312 1HG  GLN A  20      27.750   4.925   3.219  1.00  0.83           H  
ATOM    313 2HG  GLN A  20      26.289   4.744   4.231  1.00  0.83           H  
ATOM    314 1HE2 GLN A  20      25.466   5.095   0.541  1.00  0.83           H  
ATOM    315 2HE2 GLN A  20      26.626   4.135   1.391  1.00  0.83           H  
ATOM    316  N   SER A  21      27.656   8.178   7.131  1.00  0.85           N  
ATOM    317  CA  SER A  21      28.014   9.435   7.801  1.00  0.85           C  
ATOM    318  C   SER A  21      28.575   9.229   9.216  1.00  0.85           C  
ATOM    319  O   SER A  21      29.026  10.180   9.853  1.00  0.85           O  
ATOM    320  CB  SER A  21      26.826  10.373   7.852  1.00  0.85           C  
ATOM    321  OG  SER A  21      26.408  10.726   6.558  1.00  0.85           O  
ATOM    322  H   SER A  21      26.720   7.777   7.233  1.00  0.85           H  
ATOM    323  HA  SER A  21      28.790   9.920   7.209  1.00  0.85           H  
ATOM    324 1HB  SER A  21      26.012   9.918   8.393  1.00  0.85           H  
ATOM    325 2HB  SER A  21      27.111  11.268   8.394  1.00  0.85           H  
ATOM    326  HG  SER A  21      25.989   9.941   6.193  1.00  0.85           H  
ATOM    327  N   ASP A  22      28.592   7.976   9.673  1.00  0.83           N  
ATOM    328  CA  ASP A  22      29.060   7.568  11.005  1.00  0.83           C  
ATOM    329  C   ASP A  22      28.322   8.274  12.154  1.00  0.83           C  
ATOM    330  O   ASP A  22      28.944   8.686  13.137  1.00  0.83           O  
ATOM    331  CB  ASP A  22      30.577   7.836  11.134  1.00  0.83           C  
ATOM    332  CG  ASP A  22      31.296   7.054  12.278  1.00  0.83           C  
ATOM    333  OD1 ASP A  22      30.866   5.979  12.617  1.00  0.83           O  
ATOM    334  OD2 ASP A  22      32.284   7.551  12.776  1.00  0.83           O  
ATOM    335  H   ASP A  22      28.226   7.259   9.063  1.00  0.83           H  
ATOM    336  HA  ASP A  22      28.886   6.495  11.105  1.00  0.83           H  
ATOM    337 1HB  ASP A  22      31.063   7.586  10.190  1.00  0.83           H  
ATOM    338 2HB  ASP A  22      30.736   8.902  11.305  1.00  0.83           H  
ATOM    339  N   TYR A  23      26.995   8.397  12.047  1.00  0.79           N  
ATOM    340  CA  TYR A  23      26.205   9.020  13.108  1.00  0.79           C  
ATOM    341  C   TYR A  23      25.722   8.031  14.154  1.00  0.79           C  
ATOM    342  O   TYR A  23      25.434   6.872  13.855  1.00  0.79           O  
ATOM    343  CB  TYR A  23      25.011   9.765  12.538  1.00  0.79           C  
ATOM    344  CG  TYR A  23      25.391  10.977  11.779  1.00  0.79           C  
ATOM    345  CD1 TYR A  23      26.649  11.529  11.943  1.00  0.79           C  
ATOM    346  CD2 TYR A  23      24.490  11.554  10.929  1.00  0.79           C  
ATOM    347  CE1 TYR A  23      26.998  12.657  11.243  1.00  0.79           C  
ATOM    348  CE2 TYR A  23      24.833  12.683  10.220  1.00  0.79           C  
ATOM    349  CZ  TYR A  23      26.082  13.236  10.374  1.00  0.79           C  
ATOM    350  OH  TYR A  23      26.427  14.368   9.671  1.00  0.79           O  
ATOM    351  H   TYR A  23      26.519   8.057  11.211  1.00  0.79           H  
ATOM    352  HA  TYR A  23      26.836   9.744  13.624  1.00  0.79           H  
ATOM    353 1HB  TYR A  23      24.448   9.106  11.877  1.00  0.79           H  
ATOM    354 2HB  TYR A  23      24.346  10.060  13.350  1.00  0.79           H  
ATOM    355  HD1 TYR A  23      27.366  11.071  12.624  1.00  0.79           H  
ATOM    356  HD2 TYR A  23      23.505  11.122  10.818  1.00  0.79           H  
ATOM    357  HE1 TYR A  23      27.990  13.089  11.370  1.00  0.79           H  
ATOM    358  HE2 TYR A  23      24.111  13.140   9.542  1.00  0.79           H  
ATOM    359  HH  TYR A  23      27.355  14.564   9.825  1.00  0.79           H  
ATOM    360  N   SER A  24      25.612   8.503  15.389  1.00  0.72           N  
ATOM    361  CA  SER A  24      25.067   7.696  16.464  1.00  0.72           C  
ATOM    362  C   SER A  24      23.567   7.581  16.340  1.00  0.72           C  
ATOM    363  O   SER A  24      22.931   8.399  15.674  1.00  0.72           O  
ATOM    364  CB  SER A  24      25.408   8.334  17.787  1.00  0.72           C  
ATOM    365  OG  SER A  24      24.788   9.597  17.884  1.00  0.72           O  
ATOM    366  H   SER A  24      25.882   9.468  15.591  1.00  0.72           H  
ATOM    367  HA  SER A  24      25.504   6.698  16.411  1.00  0.72           H  
ATOM    368 1HB  SER A  24      25.073   7.694  18.600  1.00  0.72           H  
ATOM    369 2HB  SER A  24      26.487   8.447  17.874  1.00  0.72           H  
ATOM    370  HG  SER A  24      25.298  10.161  17.248  1.00  0.72           H  
ATOM    371  N   GLN A  25      22.979   6.620  17.045  1.00  0.66           N  
ATOM    372  CA  GLN A  25      21.534   6.456  16.987  1.00  0.66           C  
ATOM    373  C   GLN A  25      20.802   7.683  17.508  1.00  0.66           C  
ATOM    374  O   GLN A  25      19.743   8.042  16.995  1.00  0.66           O  
ATOM    375  CB  GLN A  25      21.097   5.237  17.782  1.00  0.66           C  
ATOM    376  CG  GLN A  25      21.499   3.919  17.195  1.00  0.66           C  
ATOM    377  CD  GLN A  25      21.084   2.755  18.088  1.00  0.66           C  
ATOM    378  OE1 GLN A  25      20.802   2.925  19.290  1.00  0.66           O  
ATOM    379  NE2 GLN A  25      21.057   1.557  17.517  1.00  0.66           N  
ATOM    380  H   GLN A  25      23.540   5.982  17.591  1.00  0.66           H  
ATOM    381  HA  GLN A  25      21.256   6.315  15.946  1.00  0.66           H  
ATOM    382 1HB  GLN A  25      21.492   5.302  18.790  1.00  0.66           H  
ATOM    383 2HB  GLN A  25      20.018   5.231  17.846  1.00  0.66           H  
ATOM    384 1HG  GLN A  25      21.011   3.805  16.233  1.00  0.66           H  
ATOM    385 2HG  GLN A  25      22.580   3.898  17.071  1.00  0.66           H  
ATOM    386 1HE2 GLN A  25      20.812   0.746  18.059  1.00  0.66           H  
ATOM    387 2HE2 GLN A  25      21.298   1.453  16.550  1.00  0.66           H  
ATOM    388  N   GLN A  26      21.363   8.331  18.532  1.00  0.60           N  
ATOM    389  CA  GLN A  26      20.723   9.515  19.086  1.00  0.60           C  
ATOM    390  C   GLN A  26      20.764  10.654  18.076  1.00  0.60           C  
ATOM    391  O   GLN A  26      19.761  11.332  17.860  1.00  0.60           O  
ATOM    392  CB  GLN A  26      21.397   9.946  20.391  1.00  0.60           C  
ATOM    393  CG  GLN A  26      20.723  11.131  21.087  1.00  0.60           C  
ATOM    394  CD  GLN A  26      19.288  10.844  21.539  1.00  0.60           C  
ATOM    395  OE1 GLN A  26      18.931   9.702  21.867  1.00  0.60           O  
ATOM    396  NE2 GLN A  26      18.462  11.893  21.575  1.00  0.60           N  
ATOM    397  H   GLN A  26      22.237   8.001  18.914  1.00  0.60           H  
ATOM    398  HA  GLN A  26      19.679   9.283  19.294  1.00  0.60           H  
ATOM    399 1HB  GLN A  26      21.417   9.106  21.085  1.00  0.60           H  
ATOM    400 2HB  GLN A  26      22.431  10.225  20.184  1.00  0.60           H  
ATOM    401 1HG  GLN A  26      21.307  11.401  21.964  1.00  0.60           H  
ATOM    402 2HG  GLN A  26      20.691  11.975  20.389  1.00  0.60           H  
ATOM    403 1HE2 GLN A  26      17.516  11.778  21.870  1.00  0.60           H  
ATOM    404 2HE2 GLN A  26      18.798  12.830  21.297  1.00  0.60           H  
ATOM    405  N   GLN A  27      21.900  10.839  17.394  1.00  0.57           N  
ATOM    406  CA  GLN A  27      21.959  11.919  16.408  1.00  0.57           C  
ATOM    407  C   GLN A  27      20.958  11.681  15.290  1.00  0.57           C  
ATOM    408  O   GLN A  27      20.260  12.602  14.860  1.00  0.57           O  
ATOM    409  CB  GLN A  27      23.369  12.028  15.838  1.00  0.57           C  
ATOM    410  CG  GLN A  27      24.388  12.600  16.798  1.00  0.57           C  
ATOM    411  CD  GLN A  27      25.804  12.399  16.307  1.00  0.57           C  
ATOM    412  OE1 GLN A  27      26.206  11.242  16.064  1.00  0.57           O  
ATOM    413  NE2 GLN A  27      26.561  13.483  16.151  1.00  0.57           N  
ATOM    414  H   GLN A  27      22.729  10.261  17.565  1.00  0.57           H  
ATOM    415  HA  GLN A  27      21.700  12.855  16.902  1.00  0.57           H  
ATOM    416 1HB  GLN A  27      23.705  11.034  15.541  1.00  0.57           H  
ATOM    417 2HB  GLN A  27      23.352  12.646  14.939  1.00  0.57           H  
ATOM    418 1HG  GLN A  27      24.210  13.672  16.893  1.00  0.57           H  
ATOM    419 2HG  GLN A  27      24.275  12.120  17.769  1.00  0.57           H  
ATOM    420 1HE2 GLN A  27      27.504  13.396  15.827  1.00  0.57           H  
ATOM    421 2HE2 GLN A  27      26.188  14.389  16.359  1.00  0.57           H  
ATOM    422  N   ILE A  28      20.832  10.430  14.868  1.00  0.55           N  
ATOM    423  CA  ILE A  28      19.897  10.085  13.819  1.00  0.55           C  
ATOM    424  C   ILE A  28      18.479  10.355  14.276  1.00  0.55           C  
ATOM    425  O   ILE A  28      17.678  10.944  13.551  1.00  0.55           O  
ATOM    426  CB  ILE A  28      20.036   8.618  13.444  1.00  0.55           C  
ATOM    427  CG1 ILE A  28      21.355   8.399  12.802  1.00  0.55           C  
ATOM    428  CG2 ILE A  28      18.935   8.211  12.534  1.00  0.55           C  
ATOM    429  CD1 ILE A  28      21.714   6.973  12.657  1.00  0.55           C  
ATOM    430  H   ILE A  28      21.433   9.703  15.262  1.00  0.55           H  
ATOM    431  HA  ILE A  28      20.108  10.701  12.944  1.00  0.55           H  
ATOM    432  HB  ILE A  28      20.006   8.014  14.349  1.00  0.55           H  
ATOM    433 1HG1 ILE A  28      21.347   8.860  11.830  1.00  0.55           H  
ATOM    434 2HG1 ILE A  28      22.118   8.885  13.400  1.00  0.55           H  
ATOM    435 1HG2 ILE A  28      19.041   7.161  12.279  1.00  0.55           H  
ATOM    436 2HG2 ILE A  28      17.991   8.373  13.037  1.00  0.55           H  
ATOM    437 3HG2 ILE A  28      18.980   8.812  11.634  1.00  0.55           H  
ATOM    438 1HD1 ILE A  28      22.681   6.925  12.203  1.00  0.55           H  
ATOM    439 2HD1 ILE A  28      21.752   6.504  13.637  1.00  0.55           H  
ATOM    440 3HD1 ILE A  28      20.979   6.463  12.033  1.00  0.55           H  
ATOM    441  N   ALA A  29      18.165   9.936  15.498  1.00  0.55           N  
ATOM    442  CA  ALA A  29      16.830  10.132  16.024  1.00  0.55           C  
ATOM    443  C   ALA A  29      16.453  11.600  16.048  1.00  0.55           C  
ATOM    444  O   ALA A  29      15.339  11.984  15.669  1.00  0.55           O  
ATOM    445  CB  ALA A  29      16.760   9.577  17.433  1.00  0.55           C  
ATOM    446  H   ALA A  29      18.855   9.447  16.067  1.00  0.55           H  
ATOM    447  HA  ALA A  29      16.137   9.607  15.381  1.00  0.55           H  
ATOM    448 1HB  ALA A  29      15.774   9.698  17.829  1.00  0.55           H  
ATOM    449 2HB  ALA A  29      17.016   8.528  17.422  1.00  0.55           H  
ATOM    450 3HB  ALA A  29      17.467  10.111  18.065  1.00  0.55           H  
ATOM    451  N   GLU A  30      17.397  12.461  16.422  1.00  0.56           N  
ATOM    452  CA  GLU A  30      17.065  13.870  16.467  1.00  0.56           C  
ATOM    453  C   GLU A  30      16.868  14.424  15.055  1.00  0.56           C  
ATOM    454  O   GLU A  30      15.874  15.093  14.779  1.00  0.56           O  
ATOM    455  CB  GLU A  30      18.156  14.638  17.224  1.00  0.56           C  
ATOM    456  CG  GLU A  30      18.212  14.282  18.720  1.00  0.56           C  
ATOM    457  CD  GLU A  30      19.314  14.961  19.498  1.00  0.56           C  
ATOM    458  OE1 GLU A  30      20.032  15.766  18.941  1.00  0.56           O  
ATOM    459  OE2 GLU A  30      19.461  14.628  20.661  1.00  0.56           O  
ATOM    460  H   GLU A  30      18.315  12.125  16.723  1.00  0.56           H  
ATOM    461  HA  GLU A  30      16.126  13.982  17.009  1.00  0.56           H  
ATOM    462 1HB  GLU A  30      19.131  14.405  16.786  1.00  0.56           H  
ATOM    463 2HB  GLU A  30      17.993  15.710  17.125  1.00  0.56           H  
ATOM    464 1HG  GLU A  30      17.257  14.547  19.171  1.00  0.56           H  
ATOM    465 2HG  GLU A  30      18.328  13.205  18.811  1.00  0.56           H  
ATOM    466  N   GLN A  31      17.744  14.039  14.126  1.00  0.57           N  
ATOM    467  CA  GLN A  31      17.684  14.524  12.747  1.00  0.57           C  
ATOM    468  C   GLN A  31      16.414  14.103  12.022  1.00  0.57           C  
ATOM    469  O   GLN A  31      15.868  14.853  11.210  1.00  0.57           O  
ATOM    470  CB  GLN A  31      18.893  14.011  11.967  1.00  0.57           C  
ATOM    471  CG  GLN A  31      20.204  14.637  12.384  1.00  0.57           C  
ATOM    472  CD  GLN A  31      21.398  13.993  11.722  1.00  0.57           C  
ATOM    473  OE1 GLN A  31      21.345  12.862  11.222  1.00  0.57           O  
ATOM    474  NE2 GLN A  31      22.500  14.726  11.719  1.00  0.57           N  
ATOM    475  H   GLN A  31      18.522  13.438  14.400  1.00  0.57           H  
ATOM    476  HA  GLN A  31      17.714  15.611  12.769  1.00  0.57           H  
ATOM    477 1HB  GLN A  31      18.978  12.932  12.113  1.00  0.57           H  
ATOM    478 2HB  GLN A  31      18.744  14.186  10.904  1.00  0.57           H  
ATOM    479 1HG  GLN A  31      20.187  15.685  12.090  1.00  0.57           H  
ATOM    480 2HG  GLN A  31      20.315  14.564  13.458  1.00  0.57           H  
ATOM    481 1HE2 GLN A  31      23.337  14.378  11.298  1.00  0.57           H  
ATOM    482 2HE2 GLN A  31      22.496  15.633  12.137  1.00  0.57           H  
ATOM    483  N   LEU A  32      15.945  12.899  12.315  1.00  0.58           N  
ATOM    484  CA  LEU A  32      14.768  12.354  11.668  1.00  0.58           C  
ATOM    485  C   LEU A  32      13.474  12.578  12.462  1.00  0.58           C  
ATOM    486  O   LEU A  32      12.414  12.123  12.037  1.00  0.58           O  
ATOM    487  CB  LEU A  32      14.979  10.855  11.437  1.00  0.58           C  
ATOM    488  CG  LEU A  32      16.172  10.472  10.537  1.00  0.58           C  
ATOM    489  CD1 LEU A  32      16.282   8.955  10.444  1.00  0.58           C  
ATOM    490  CD2 LEU A  32      16.002  11.079   9.183  1.00  0.58           C  
ATOM    491  H   LEU A  32      16.456  12.317  12.981  1.00  0.58           H  
ATOM    492  HA  LEU A  32      14.659  12.841  10.701  1.00  0.58           H  
ATOM    493 1HB  LEU A  32      15.188  10.408  12.393  1.00  0.58           H  
ATOM    494 2HB  LEU A  32      14.070  10.417  11.034  1.00  0.58           H  
ATOM    495  HG  LEU A  32      17.094  10.849  10.992  1.00  0.58           H  
ATOM    496 1HD1 LEU A  32      17.137   8.693   9.824  1.00  0.58           H  
ATOM    497 2HD1 LEU A  32      16.402   8.542  11.427  1.00  0.58           H  
ATOM    498 3HD1 LEU A  32      15.399   8.548  10.004  1.00  0.58           H  
ATOM    499 1HD2 LEU A  32      16.857  10.813   8.570  1.00  0.58           H  
ATOM    500 2HD2 LEU A  32      15.091  10.703   8.715  1.00  0.58           H  
ATOM    501 3HD2 LEU A  32      15.944  12.164   9.268  1.00  0.58           H  
ATOM    502  N   ASN A  33      13.546  13.280  13.604  1.00  0.58           N  
ATOM    503  CA  ASN A  33      12.388  13.514  14.482  1.00  0.58           C  
ATOM    504  C   ASN A  33      11.675  12.227  14.947  1.00  0.58           C  
ATOM    505  O   ASN A  33      10.441  12.166  14.965  1.00  0.58           O  
ATOM    506  CB  ASN A  33      11.392  14.446  13.812  1.00  0.58           C  
ATOM    507  CG  ASN A  33      11.950  15.827  13.564  1.00  0.58           C  
ATOM    508  OD1 ASN A  33      12.517  16.459  14.463  1.00  0.58           O  
ATOM    509  ND2 ASN A  33      11.799  16.305  12.352  1.00  0.58           N  
ATOM    510  H   ASN A  33      14.436  13.684  13.898  1.00  0.58           H  
ATOM    511  HA  ASN A  33      12.760  14.006  15.383  1.00  0.58           H  
ATOM    512 1HB  ASN A  33      11.057  14.028  12.865  1.00  0.58           H  
ATOM    513 2HB  ASN A  33      10.512  14.539  14.447  1.00  0.58           H  
ATOM    514 1HD2 ASN A  33      12.153  17.213  12.127  1.00  0.58           H  
ATOM    515 2HD2 ASN A  33      11.336  15.760  11.654  1.00  0.58           H  
ATOM    516  N   ILE A  34      12.457  11.212  15.317  1.00  0.58           N  
ATOM    517  CA  ILE A  34      11.956   9.911  15.778  1.00  0.58           C  
ATOM    518  C   ILE A  34      12.584   9.519  17.120  1.00  0.58           C  
ATOM    519  O   ILE A  34      13.472  10.205  17.614  1.00  0.58           O  
ATOM    520  CB  ILE A  34      12.185   8.843  14.687  1.00  0.58           C  
ATOM    521  CG1 ILE A  34      13.625   8.735  14.408  1.00  0.58           C  
ATOM    522  CG2 ILE A  34      11.418   9.125  13.415  1.00  0.58           C  
ATOM    523  CD1 ILE A  34      13.972   7.667  13.421  1.00  0.58           C  
ATOM    524  H   ILE A  34      13.468  11.365  15.294  1.00  0.58           H  
ATOM    525  HA  ILE A  34      10.881   9.994  15.928  1.00  0.58           H  
ATOM    526  HB  ILE A  34      11.864   7.891  15.077  1.00  0.58           H  
ATOM    527 1HG1 ILE A  34      13.960   9.692  14.048  1.00  0.58           H  
ATOM    528 2HG1 ILE A  34      14.142   8.521  15.340  1.00  0.58           H  
ATOM    529 1HG2 ILE A  34      11.605   8.334  12.701  1.00  0.58           H  
ATOM    530 2HG2 ILE A  34      10.353   9.174  13.637  1.00  0.58           H  
ATOM    531 3HG2 ILE A  34      11.736  10.058  12.997  1.00  0.58           H  
ATOM    532 1HD1 ILE A  34      15.024   7.666  13.256  1.00  0.58           H  
ATOM    533 2HD1 ILE A  34      13.659   6.707  13.806  1.00  0.58           H  
ATOM    534 3HD1 ILE A  34      13.469   7.867  12.474  1.00  0.58           H  
ATOM    535  N   SER A  35      12.087   8.464  17.769  1.00  0.58           N  
ATOM    536  CA  SER A  35      12.708   8.059  19.035  1.00  0.58           C  
ATOM    537  C   SER A  35      13.987   7.257  18.784  1.00  0.58           C  
ATOM    538  O   SER A  35      14.164   6.707  17.695  1.00  0.58           O  
ATOM    539  CB  SER A  35      11.747   7.215  19.859  1.00  0.58           C  
ATOM    540  OG  SER A  35      11.544   5.918  19.290  1.00  0.58           O  
ATOM    541  H   SER A  35      11.321   7.935  17.375  1.00  0.58           H  
ATOM    542  HA  SER A  35      12.969   8.955  19.601  1.00  0.58           H  
ATOM    543 1HB  SER A  35      12.121   7.126  20.869  1.00  0.58           H  
ATOM    544 2HB  SER A  35      10.791   7.730  19.923  1.00  0.58           H  
ATOM    545  HG  SER A  35      11.003   6.050  18.503  1.00  0.58           H  
ATOM    546  N   ARG A  36      14.840   7.111  19.801  1.00  0.58           N  
ATOM    547  CA  ARG A  36      16.018   6.268  19.620  1.00  0.58           C  
ATOM    548  C   ARG A  36      15.628   4.803  19.325  1.00  0.58           C  
ATOM    549  O   ARG A  36      16.166   4.237  18.375  1.00  0.58           O  
ATOM    550  CB  ARG A  36      17.039   6.407  20.753  1.00  0.58           C  
ATOM    551  CG  ARG A  36      18.274   5.540  20.564  1.00  0.58           C  
ATOM    552  CD  ARG A  36      19.327   5.816  21.576  1.00  0.58           C  
ATOM    553  NE  ARG A  36      20.496   4.940  21.412  1.00  0.58           N  
ATOM    554  CZ  ARG A  36      21.569   4.937  22.229  1.00  0.58           C  
ATOM    555  NH1 ARG A  36      21.624   5.757  23.259  1.00  0.58           N  
ATOM    556  NH2 ARG A  36      22.568   4.105  21.998  1.00  0.58           N  
ATOM    557  H   ARG A  36      14.678   7.586  20.677  1.00  0.58           H  
ATOM    558  HA  ARG A  36      16.542   6.632  18.736  1.00  0.58           H  
ATOM    559 1HB  ARG A  36      17.402   7.439  20.758  1.00  0.58           H  
ATOM    560 2HB  ARG A  36      16.634   6.233  21.724  1.00  0.58           H  
ATOM    561 1HG  ARG A  36      17.999   4.485  20.622  1.00  0.58           H  
ATOM    562 2HG  ARG A  36      18.686   5.748  19.587  1.00  0.58           H  
ATOM    563 1HD  ARG A  36      19.659   6.852  21.471  1.00  0.58           H  
ATOM    564 2HD  ARG A  36      18.922   5.664  22.574  1.00  0.58           H  
ATOM    565  HE  ARG A  36      20.508   4.281  20.618  1.00  0.58           H  
ATOM    566 1HH1 ARG A  36      20.858   6.395  23.438  1.00  0.58           H  
ATOM    567 2HH1 ARG A  36      22.428   5.750  23.869  1.00  0.58           H  
ATOM    568 1HH2 ARG A  36      22.519   3.463  21.212  1.00  0.58           H  
ATOM    569 2HH2 ARG A  36      23.370   4.097  22.609  1.00  0.58           H  
ATOM    570  N   PRO A  37      14.741   4.124  20.106  1.00  0.58           N  
ATOM    571  CA  PRO A  37      14.253   2.787  19.798  1.00  0.58           C  
ATOM    572  C   PRO A  37      13.742   2.693  18.362  1.00  0.58           C  
ATOM    573  O   PRO A  37      13.950   1.674  17.696  1.00  0.58           O  
ATOM    574  CB  PRO A  37      13.127   2.600  20.818  1.00  0.58           C  
ATOM    575  CG  PRO A  37      13.570   3.422  21.996  1.00  0.58           C  
ATOM    576  CD  PRO A  37      14.213   4.651  21.390  1.00  0.58           C  
ATOM    577  HA  PRO A  37      15.061   2.063  19.971  1.00  0.58           H  
ATOM    578 1HB  PRO A  37      12.175   2.952  20.390  1.00  0.58           H  
ATOM    579 2HB  PRO A  37      13.001   1.533  21.051  1.00  0.58           H  
ATOM    580 1HG  PRO A  37      12.707   3.666  22.632  1.00  0.58           H  
ATOM    581 2HG  PRO A  37      14.270   2.843  22.618  1.00  0.58           H  
ATOM    582 1HD  PRO A  37      13.456   5.390  21.234  1.00  0.58           H  
ATOM    583 2HD  PRO A  37      14.983   4.973  22.058  1.00  0.58           H  
ATOM    584  N   THR A  38      13.134   3.772  17.836  1.00  0.58           N  
ATOM    585  CA  THR A  38      12.685   3.714  16.451  1.00  0.58           C  
ATOM    586  C   THR A  38      13.908   3.551  15.556  1.00  0.58           C  
ATOM    587  O   THR A  38      13.913   2.696  14.671  1.00  0.58           O  
ATOM    588  CB  THR A  38      11.904   4.968  16.021  1.00  0.58           C  
ATOM    589  OG1 THR A  38      10.729   5.128  16.838  1.00  0.58           O  
ATOM    590  CG2 THR A  38      11.498   4.850  14.554  1.00  0.58           C  
ATOM    591  H   THR A  38      12.925   4.604  18.388  1.00  0.58           H  
ATOM    592  HA  THR A  38      12.046   2.841  16.321  1.00  0.58           H  
ATOM    593  HB  THR A  38      12.533   5.836  16.134  1.00  0.58           H  
ATOM    594  HG1 THR A  38      11.002   5.145  17.751  1.00  0.58           H  
ATOM    595 1HG2 THR A  38      10.958   5.743  14.247  1.00  0.58           H  
ATOM    596 2HG2 THR A  38      12.387   4.741  13.951  1.00  0.58           H  
ATOM    597 3HG2 THR A  38      10.862   3.977  14.420  1.00  0.58           H  
ATOM    598  N   VAL A  39      14.968   4.326  15.824  1.00  0.58           N  
ATOM    599  CA  VAL A  39      16.179   4.238  15.013  1.00  0.58           C  
ATOM    600  C   VAL A  39      16.772   2.854  15.089  1.00  0.58           C  
ATOM    601  O   VAL A  39      17.176   2.288  14.074  1.00  0.58           O  
ATOM    602  CB  VAL A  39      17.263   5.221  15.462  1.00  0.58           C  
ATOM    603  CG1 VAL A  39      18.539   4.927  14.721  1.00  0.58           C  
ATOM    604  CG2 VAL A  39      16.857   6.580  15.189  1.00  0.58           C  
ATOM    605  H   VAL A  39      14.902   5.008  16.583  1.00  0.58           H  
ATOM    606  HA  VAL A  39      15.927   4.453  13.987  1.00  0.58           H  
ATOM    607  HB  VAL A  39      17.453   5.101  16.521  1.00  0.58           H  
ATOM    608 1HG1 VAL A  39      19.301   5.618  15.041  1.00  0.58           H  
ATOM    609 2HG1 VAL A  39      18.847   3.914  14.941  1.00  0.58           H  
ATOM    610 3HG1 VAL A  39      18.376   5.038  13.652  1.00  0.58           H  
ATOM    611 1HG2 VAL A  39      17.647   7.244  15.507  1.00  0.58           H  
ATOM    612 2HG2 VAL A  39      16.705   6.672  14.135  1.00  0.58           H  
ATOM    613 3HG2 VAL A  39      15.936   6.804  15.730  1.00  0.58           H  
ATOM    614  N   SER A  40      16.824   2.288  16.284  1.00  0.58           N  
ATOM    615  CA  SER A  40      17.394   0.959  16.412  1.00  0.58           C  
ATOM    616  C   SER A  40      16.626  -0.037  15.544  1.00  0.58           C  
ATOM    617  O   SER A  40      17.232  -0.826  14.808  1.00  0.58           O  
ATOM    618  CB  SER A  40      17.391   0.526  17.861  1.00  0.58           C  
ATOM    619  OG  SER A  40      17.922  -0.769  18.006  1.00  0.58           O  
ATOM    620  H   SER A  40      16.477   2.803  17.095  1.00  0.58           H  
ATOM    621  HA  SER A  40      18.425   0.993  16.064  1.00  0.58           H  
ATOM    622 1HB  SER A  40      17.984   1.235  18.443  1.00  0.58           H  
ATOM    623 2HB  SER A  40      16.375   0.555  18.251  1.00  0.58           H  
ATOM    624  HG  SER A  40      17.218  -1.372  17.752  1.00  0.58           H  
ATOM    625  N   ARG A  41      15.292   0.015  15.605  1.00  0.59           N  
ATOM    626  CA  ARG A  41      14.450  -0.875  14.817  1.00  0.59           C  
ATOM    627  C   ARG A  41      14.620  -0.635  13.312  1.00  0.59           C  
ATOM    628  O   ARG A  41      14.677  -1.593  12.532  1.00  0.59           O  
ATOM    629  CB  ARG A  41      12.999  -0.679  15.219  1.00  0.59           C  
ATOM    630  CG  ARG A  41      12.660  -1.199  16.608  1.00  0.59           C  
ATOM    631  CD  ARG A  41      11.286  -0.828  17.010  1.00  0.59           C  
ATOM    632  NE  ARG A  41      10.964  -1.309  18.344  1.00  0.59           N  
ATOM    633  CZ  ARG A  41       9.861  -0.965  19.036  1.00  0.59           C  
ATOM    634  NH1 ARG A  41       8.986  -0.137  18.509  1.00  0.59           N  
ATOM    635  NH2 ARG A  41       9.656  -1.460  20.245  1.00  0.59           N  
ATOM    636  H   ARG A  41      14.846   0.689  16.232  1.00  0.59           H  
ATOM    637  HA  ARG A  41      14.736  -1.903  15.039  1.00  0.59           H  
ATOM    638 1HB  ARG A  41      12.762   0.385  15.203  1.00  0.59           H  
ATOM    639 2HB  ARG A  41      12.346  -1.172  14.502  1.00  0.59           H  
ATOM    640 1HG  ARG A  41      12.738  -2.284  16.616  1.00  0.59           H  
ATOM    641 2HG  ARG A  41      13.358  -0.780  17.331  1.00  0.59           H  
ATOM    642 1HD  ARG A  41      11.200   0.261  17.011  1.00  0.59           H  
ATOM    643 2HD  ARG A  41      10.568  -1.251  16.310  1.00  0.59           H  
ATOM    644  HE  ARG A  41      11.614  -1.948  18.783  1.00  0.59           H  
ATOM    645 1HH1 ARG A  41       9.143   0.242  17.586  1.00  0.59           H  
ATOM    646 2HH1 ARG A  41       8.158   0.121  19.027  1.00  0.59           H  
ATOM    647 1HH2 ARG A  41      10.328  -2.098  20.651  1.00  0.59           H  
ATOM    648 2HH2 ARG A  41       8.829  -1.202  20.763  1.00  0.59           H  
ATOM    649  N   LEU A  42      14.750   0.634  12.904  1.00  0.60           N  
ATOM    650  CA  LEU A  42      14.945   0.965  11.495  1.00  0.60           C  
ATOM    651  C   LEU A  42      16.260   0.414  10.974  1.00  0.60           C  
ATOM    652  O   LEU A  42      16.325  -0.126   9.863  1.00  0.60           O  
ATOM    653  CB  LEU A  42      14.996   2.481  11.310  1.00  0.60           C  
ATOM    654  CG  LEU A  42      13.714   3.302  11.493  1.00  0.60           C  
ATOM    655  CD1 LEU A  42      14.098   4.764  11.458  1.00  0.60           C  
ATOM    656  CD2 LEU A  42      12.719   3.001  10.407  1.00  0.60           C  
ATOM    657  H   LEU A  42      14.682   1.387  13.587  1.00  0.60           H  
ATOM    658  HA  LEU A  42      14.125   0.542  10.915  1.00  0.60           H  
ATOM    659 1HB  LEU A  42      15.697   2.862  12.043  1.00  0.60           H  
ATOM    660 2HB  LEU A  42      15.410   2.694  10.359  1.00  0.60           H  
ATOM    661  HG  LEU A  42      13.268   3.072  12.438  1.00  0.60           H  
ATOM    662 1HD1 LEU A  42      13.212   5.374  11.592  1.00  0.60           H  
ATOM    663 2HD1 LEU A  42      14.796   4.981  12.235  1.00  0.60           H  
ATOM    664 3HD1 LEU A  42      14.560   4.981  10.501  1.00  0.60           H  
ATOM    665 1HD2 LEU A  42      11.828   3.600  10.563  1.00  0.60           H  
ATOM    666 2HD2 LEU A  42      13.140   3.242   9.450  1.00  0.60           H  
ATOM    667 3HD2 LEU A  42      12.457   1.943  10.435  1.00  0.60           H  
ATOM    668  N   LEU A  43      17.310   0.524  11.793  1.00  0.61           N  
ATOM    669  CA  LEU A  43      18.617   0.044  11.394  1.00  0.61           C  
ATOM    670  C   LEU A  43      18.600  -1.470  11.281  1.00  0.61           C  
ATOM    671  O   LEU A  43      19.145  -2.027  10.327  1.00  0.61           O  
ATOM    672  CB  LEU A  43      19.674   0.487  12.411  1.00  0.61           C  
ATOM    673  CG  LEU A  43      19.944   2.003  12.467  1.00  0.61           C  
ATOM    674  CD1 LEU A  43      20.883   2.301  13.614  1.00  0.61           C  
ATOM    675  CD2 LEU A  43      20.494   2.452  11.189  1.00  0.61           C  
ATOM    676  H   LEU A  43      17.200   0.985  12.698  1.00  0.61           H  
ATOM    677  HA  LEU A  43      18.860   0.465  10.420  1.00  0.61           H  
ATOM    678 1HB  LEU A  43      19.339   0.180  13.405  1.00  0.61           H  
ATOM    679 2HB  LEU A  43      20.611  -0.017  12.189  1.00  0.61           H  
ATOM    680  HG  LEU A  43      19.024   2.529  12.636  1.00  0.61           H  
ATOM    681 1HD1 LEU A  43      21.069   3.375  13.662  1.00  0.61           H  
ATOM    682 2HD1 LEU A  43      20.426   1.965  14.541  1.00  0.61           H  
ATOM    683 3HD1 LEU A  43      21.818   1.774  13.457  1.00  0.61           H  
ATOM    684 1HD2 LEU A  43      20.664   3.523  11.232  1.00  0.61           H  
ATOM    685 2HD2 LEU A  43      21.433   1.935  10.994  1.00  0.61           H  
ATOM    686 3HD2 LEU A  43      19.778   2.228  10.399  1.00  0.61           H  
ATOM    687  N   GLN A  44      17.915  -2.142  12.211  1.00  0.63           N  
ATOM    688  CA  GLN A  44      17.862  -3.593  12.164  1.00  0.63           C  
ATOM    689  C   GLN A  44      17.105  -4.047  10.926  1.00  0.63           C  
ATOM    690  O   GLN A  44      17.547  -4.956  10.225  1.00  0.63           O  
ATOM    691  CB  GLN A  44      17.211  -4.139  13.436  1.00  0.63           C  
ATOM    692  CG  GLN A  44      17.190  -5.657  13.550  1.00  0.63           C  
ATOM    693  CD  GLN A  44      18.580  -6.298  13.614  1.00  0.63           C  
ATOM    694  OE1 GLN A  44      19.562  -5.702  14.094  1.00  0.63           O  
ATOM    695  NE2 GLN A  44      18.656  -7.542  13.141  1.00  0.63           N  
ATOM    696  H   GLN A  44      17.476  -1.642  12.987  1.00  0.63           H  
ATOM    697  HA  GLN A  44      18.876  -3.976  12.100  1.00  0.63           H  
ATOM    698 1HB  GLN A  44      17.726  -3.732  14.307  1.00  0.63           H  
ATOM    699 2HB  GLN A  44      16.179  -3.787  13.482  1.00  0.63           H  
ATOM    700 1HG  GLN A  44      16.648  -5.929  14.453  1.00  0.63           H  
ATOM    701 2HG  GLN A  44      16.672  -6.063  12.675  1.00  0.63           H  
ATOM    702 1HE2 GLN A  44      19.522  -8.039  13.156  1.00  0.63           H  
ATOM    703 2HE2 GLN A  44      17.811  -7.996  12.758  1.00  0.63           H  
ATOM    704  N   TYR A  45      15.997  -3.376  10.613  1.00  0.66           N  
ATOM    705  CA  TYR A  45      15.223  -3.722   9.430  1.00  0.66           C  
ATOM    706  C   TYR A  45      16.114  -3.615   8.199  1.00  0.66           C  
ATOM    707  O   TYR A  45      16.180  -4.536   7.381  1.00  0.66           O  
ATOM    708  CB  TYR A  45      14.017  -2.798   9.293  1.00  0.66           C  
ATOM    709  CG  TYR A  45      13.111  -3.064   8.096  1.00  0.66           C  
ATOM    710  CD1 TYR A  45      12.163  -4.070   8.172  1.00  0.66           C  
ATOM    711  CD2 TYR A  45      13.218  -2.302   6.937  1.00  0.66           C  
ATOM    712  CE1 TYR A  45      11.315  -4.307   7.111  1.00  0.66           C  
ATOM    713  CE2 TYR A  45      12.371  -2.540   5.869  1.00  0.66           C  
ATOM    714  CZ  TYR A  45      11.407  -3.542   5.953  1.00  0.66           C  
ATOM    715  OH  TYR A  45      10.516  -3.812   4.909  1.00  0.66           O  
ATOM    716  H   TYR A  45      15.663  -2.628  11.222  1.00  0.66           H  
ATOM    717  HA  TYR A  45      14.884  -4.755   9.519  1.00  0.66           H  
ATOM    718 1HB  TYR A  45      13.413  -2.865  10.198  1.00  0.66           H  
ATOM    719 2HB  TYR A  45      14.365  -1.766   9.225  1.00  0.66           H  
ATOM    720  HD1 TYR A  45      12.081  -4.670   9.079  1.00  0.66           H  
ATOM    721  HD2 TYR A  45      13.966  -1.515   6.873  1.00  0.66           H  
ATOM    722  HE1 TYR A  45      10.566  -5.094   7.186  1.00  0.66           H  
ATOM    723  HE2 TYR A  45      12.467  -1.940   4.984  1.00  0.66           H  
ATOM    724  HH  TYR A  45       9.929  -4.528   5.172  1.00  0.66           H  
ATOM    725  N   ALA A  46      16.815  -2.484   8.082  1.00  0.69           N  
ATOM    726  CA  ALA A  46      17.695  -2.242   6.956  1.00  0.69           C  
ATOM    727  C   ALA A  46      18.781  -3.313   6.853  1.00  0.69           C  
ATOM    728  O   ALA A  46      19.138  -3.753   5.753  1.00  0.69           O  
ATOM    729  CB  ALA A  46      18.318  -0.870   7.103  1.00  0.69           C  
ATOM    730  H   ALA A  46      16.718  -1.757   8.794  1.00  0.69           H  
ATOM    731  HA  ALA A  46      17.098  -2.279   6.049  1.00  0.69           H  
ATOM    732 1HB  ALA A  46      18.963  -0.653   6.262  1.00  0.69           H  
ATOM    733 2HB  ALA A  46      17.533  -0.116   7.160  1.00  0.69           H  
ATOM    734 3HB  ALA A  46      18.906  -0.843   8.019  1.00  0.69           H  
ATOM    735  N   LYS A  47      19.297  -3.786   7.989  1.00  0.72           N  
ATOM    736  CA  LYS A  47      20.312  -4.829   7.911  1.00  0.72           C  
ATOM    737  C   LYS A  47      19.697  -6.120   7.371  1.00  0.72           C  
ATOM    738  O   LYS A  47      20.229  -6.746   6.450  1.00  0.72           O  
ATOM    739  CB  LYS A  47      20.884  -5.131   9.299  1.00  0.72           C  
ATOM    740  CG  LYS A  47      21.774  -4.083   9.939  1.00  0.72           C  
ATOM    741  CD  LYS A  47      22.120  -4.549  11.362  1.00  0.72           C  
ATOM    742  CE  LYS A  47      22.952  -3.559  12.128  1.00  0.72           C  
ATOM    743  NZ  LYS A  47      23.164  -4.004  13.540  1.00  0.72           N  
ATOM    744  H   LYS A  47      19.016  -3.400   8.892  1.00  0.72           H  
ATOM    745  HA  LYS A  47      21.107  -4.507   7.237  1.00  0.72           H  
ATOM    746 1HB  LYS A  47      20.060  -5.306   9.989  1.00  0.72           H  
ATOM    747 2HB  LYS A  47      21.455  -6.055   9.249  1.00  0.72           H  
ATOM    748 1HG  LYS A  47      22.691  -3.973   9.356  1.00  0.72           H  
ATOM    749 2HG  LYS A  47      21.271  -3.128   9.971  1.00  0.72           H  
ATOM    750 1HD  LYS A  47      21.193  -4.721  11.914  1.00  0.72           H  
ATOM    751 2HD  LYS A  47      22.659  -5.492  11.308  1.00  0.72           H  
ATOM    752 1HE  LYS A  47      23.913  -3.466  11.649  1.00  0.72           H  
ATOM    753 2HE  LYS A  47      22.454  -2.586  12.128  1.00  0.72           H  
ATOM    754 1HZ  LYS A  47      23.728  -3.326  14.030  1.00  0.72           H  
ATOM    755 2HZ  LYS A  47      22.263  -4.093  14.004  1.00  0.72           H  
ATOM    756 3HZ  LYS A  47      23.632  -4.898  13.547  1.00  0.72           H  
ATOM    757  N   GLU A  48      18.519  -6.476   7.891  1.00  0.75           N  
ATOM    758  CA  GLU A  48      17.834  -7.716   7.519  1.00  0.75           C  
ATOM    759  C   GLU A  48      17.432  -7.745   6.050  1.00  0.75           C  
ATOM    760  O   GLU A  48      17.443  -8.801   5.414  1.00  0.75           O  
ATOM    761  CB  GLU A  48      16.617  -7.947   8.423  1.00  0.75           C  
ATOM    762  CG  GLU A  48      16.995  -8.280   9.876  1.00  0.75           C  
ATOM    763  CD  GLU A  48      15.823  -8.490  10.806  1.00  0.75           C  
ATOM    764  OE1 GLU A  48      14.693  -8.470  10.364  1.00  0.75           O  
ATOM    765  OE2 GLU A  48      16.075  -8.648  11.988  1.00  0.75           O  
ATOM    766  H   GLU A  48      18.104  -5.886   8.613  1.00  0.75           H  
ATOM    767  HA  GLU A  48      18.527  -8.540   7.685  1.00  0.75           H  
ATOM    768 1HB  GLU A  48      16.000  -7.045   8.435  1.00  0.75           H  
ATOM    769 2HB  GLU A  48      16.010  -8.758   8.025  1.00  0.75           H  
ATOM    770 1HG  GLU A  48      17.597  -9.186   9.872  1.00  0.75           H  
ATOM    771 2HG  GLU A  48      17.617  -7.477  10.263  1.00  0.75           H  
ATOM    772  N   LYS A  49      17.104  -6.580   5.502  1.00  0.78           N  
ATOM    773  CA  LYS A  49      16.700  -6.481   4.108  1.00  0.78           C  
ATOM    774  C   LYS A  49      17.869  -6.285   3.147  1.00  0.78           C  
ATOM    775  O   LYS A  49      17.663  -6.177   1.936  1.00  0.78           O  
ATOM    776  CB  LYS A  49      15.681  -5.365   3.924  1.00  0.78           C  
ATOM    777  CG  LYS A  49      14.395  -5.590   4.691  1.00  0.78           C  
ATOM    778  CD  LYS A  49      13.718  -6.875   4.227  1.00  0.78           C  
ATOM    779  CE  LYS A  49      12.386  -7.104   4.917  1.00  0.78           C  
ATOM    780  NZ  LYS A  49      11.767  -8.405   4.506  1.00  0.78           N  
ATOM    781  H   LYS A  49      17.082  -5.748   6.093  1.00  0.78           H  
ATOM    782  HA  LYS A  49      16.215  -7.417   3.835  1.00  0.78           H  
ATOM    783 1HB  LYS A  49      16.116  -4.426   4.277  1.00  0.78           H  
ATOM    784 2HB  LYS A  49      15.446  -5.250   2.871  1.00  0.78           H  
ATOM    785 1HG  LYS A  49      14.599  -5.650   5.760  1.00  0.78           H  
ATOM    786 2HG  LYS A  49      13.730  -4.753   4.510  1.00  0.78           H  
ATOM    787 1HD  LYS A  49      13.555  -6.828   3.150  1.00  0.78           H  
ATOM    788 2HD  LYS A  49      14.373  -7.721   4.441  1.00  0.78           H  
ATOM    789 1HE  LYS A  49      12.539  -7.105   5.997  1.00  0.78           H  
ATOM    790 2HE  LYS A  49      11.708  -6.295   4.657  1.00  0.78           H  
ATOM    791 1HZ  LYS A  49      10.884  -8.525   4.980  1.00  0.78           H  
ATOM    792 2HZ  LYS A  49      11.614  -8.404   3.506  1.00  0.78           H  
ATOM    793 3HZ  LYS A  49      12.388  -9.165   4.750  1.00  0.78           H  
ATOM    794  N   GLY A  50      19.097  -6.214   3.670  1.00  0.80           N  
ATOM    795  CA  GLY A  50      20.263  -6.025   2.822  1.00  0.80           C  
ATOM    796  C   GLY A  50      20.433  -4.594   2.321  1.00  0.80           C  
ATOM    797  O   GLY A  50      21.083  -4.370   1.299  1.00  0.80           O  
ATOM    798  H   GLY A  50      19.251  -6.324   4.672  1.00  0.80           H  
ATOM    799 1HA  GLY A  50      21.150  -6.316   3.386  1.00  0.80           H  
ATOM    800 2HA  GLY A  50      20.197  -6.702   1.972  1.00  0.80           H  
ATOM    801  N   TYR A  51      19.837  -3.618   3.010  1.00  0.85           N  
ATOM    802  CA  TYR A  51      19.935  -2.234   2.565  1.00  0.85           C  
ATOM    803  C   TYR A  51      21.257  -1.615   2.997  1.00  0.85           C  
ATOM    804  O   TYR A  51      21.695  -0.603   2.444  1.00  0.85           O  
ATOM    805  CB  TYR A  51      18.782  -1.408   3.118  1.00  0.85           C  
ATOM    806  CG  TYR A  51      17.421  -1.798   2.598  1.00  0.85           C  
ATOM    807  CD1 TYR A  51      16.267  -1.461   3.314  1.00  0.85           C  
ATOM    808  CD2 TYR A  51      17.319  -2.504   1.420  1.00  0.85           C  
ATOM    809  CE1 TYR A  51      15.023  -1.825   2.828  1.00  0.85           C  
ATOM    810  CE2 TYR A  51      16.086  -2.870   0.940  1.00  0.85           C  
ATOM    811  CZ  TYR A  51      14.942  -2.534   1.629  1.00  0.85           C  
ATOM    812  OH  TYR A  51      13.723  -2.908   1.122  1.00  0.85           O  
ATOM    813  H   TYR A  51      19.333  -3.826   3.871  1.00  0.85           H  
ATOM    814  HA  TYR A  51      19.897  -2.214   1.475  1.00  0.85           H  
ATOM    815 1HB  TYR A  51      18.768  -1.516   4.186  1.00  0.85           H  
ATOM    816 2HB  TYR A  51      18.952  -0.359   2.900  1.00  0.85           H  
ATOM    817  HD1 TYR A  51      16.344  -0.904   4.248  1.00  0.85           H  
ATOM    818  HD2 TYR A  51      18.219  -2.775   0.867  1.00  0.85           H  
ATOM    819  HE1 TYR A  51      14.121  -1.560   3.375  1.00  0.85           H  
ATOM    820  HE2 TYR A  51      16.013  -3.429   0.007  1.00  0.85           H  
ATOM    821  HH  TYR A  51      13.860  -3.531   0.401  1.00  0.85           H  
ATOM    822  N   VAL A  52      21.866  -2.208   4.019  1.00  0.93           N  
ATOM    823  CA  VAL A  52      23.118  -1.720   4.565  1.00  0.93           C  
ATOM    824  C   VAL A  52      23.940  -2.861   5.137  1.00  0.93           C  
ATOM    825  O   VAL A  52      23.399  -3.779   5.754  1.00  0.93           O  
ATOM    826  CB  VAL A  52      22.828  -0.711   5.686  1.00  0.93           C  
ATOM    827  CG1 VAL A  52      22.119  -1.427   6.837  1.00  0.93           C  
ATOM    828  CG2 VAL A  52      24.121  -0.019   6.173  1.00  0.93           C  
ATOM    829  H   VAL A  52      21.438  -3.030   4.418  1.00  0.93           H  
ATOM    830  HA  VAL A  52      23.686  -1.234   3.771  1.00  0.93           H  
ATOM    831  HB  VAL A  52      22.154   0.036   5.289  1.00  0.93           H  
ATOM    832 1HG1 VAL A  52      21.870  -0.721   7.626  1.00  0.93           H  
ATOM    833 2HG1 VAL A  52      21.213  -1.883   6.464  1.00  0.93           H  
ATOM    834 3HG1 VAL A  52      22.773  -2.198   7.241  1.00  0.93           H  
ATOM    835 1HG2 VAL A  52      23.873   0.708   6.946  1.00  0.93           H  
ATOM    836 2HG2 VAL A  52      24.804  -0.744   6.581  1.00  0.93           H  
ATOM    837 3HG2 VAL A  52      24.597   0.495   5.339  1.00  0.93           H  
ATOM    838  N   GLN A  53      25.251  -2.766   4.984  1.00  1.07           N  
ATOM    839  CA  GLN A  53      26.169  -3.705   5.607  1.00  1.07           C  
ATOM    840  C   GLN A  53      27.076  -2.943   6.539  1.00  1.07           C  
ATOM    841  O   GLN A  53      27.877  -2.126   6.098  1.00  1.07           O  
ATOM    842  CB  GLN A  53      27.020  -4.460   4.589  1.00  1.07           C  
ATOM    843  CG  GLN A  53      28.094  -5.371   5.239  1.00  1.07           C  
ATOM    844  CD  GLN A  53      27.516  -6.579   6.001  1.00  1.07           C  
ATOM    845  OE1 GLN A  53      26.890  -7.461   5.395  1.00  1.07           O  
ATOM    846  NE2 GLN A  53      27.728  -6.628   7.326  1.00  1.07           N  
ATOM    847  H   GLN A  53      25.624  -2.000   4.443  1.00  1.07           H  
ATOM    848  HA  GLN A  53      25.603  -4.423   6.198  1.00  1.07           H  
ATOM    849 1HB  GLN A  53      26.380  -5.080   3.962  1.00  1.07           H  
ATOM    850 2HB  GLN A  53      27.532  -3.749   3.941  1.00  1.07           H  
ATOM    851 1HG  GLN A  53      28.752  -5.748   4.458  1.00  1.07           H  
ATOM    852 2HG  GLN A  53      28.670  -4.774   5.951  1.00  1.07           H  
ATOM    853 1HE2 GLN A  53      27.376  -7.396   7.858  1.00  1.07           H  
ATOM    854 2HE2 GLN A  53      28.252  -5.881   7.808  1.00  1.07           H  
ATOM    855  N   ILE A  54      26.944  -3.211   7.821  1.00  1.30           N  
ATOM    856  CA  ILE A  54      27.734  -2.521   8.817  1.00  1.30           C  
ATOM    857  C   ILE A  54      29.079  -3.207   8.945  1.00  1.30           C  
ATOM    858  O   ILE A  54      29.166  -4.440   8.903  1.00  1.30           O  
ATOM    859  CB  ILE A  54      27.015  -2.466  10.171  1.00  1.30           C  
ATOM    860  CG1 ILE A  54      25.665  -1.800   9.972  1.00  1.30           C  
ATOM    861  CG2 ILE A  54      27.846  -1.683  11.193  1.00  1.30           C  
ATOM    862  CD1 ILE A  54      25.767  -0.457   9.397  1.00  1.30           C  
ATOM    863  H   ILE A  54      26.263  -3.899   8.111  1.00  1.30           H  
ATOM    864  HA  ILE A  54      27.904  -1.501   8.484  1.00  1.30           H  
ATOM    865  HB  ILE A  54      26.840  -3.477  10.537  1.00  1.30           H  
ATOM    866 1HG1 ILE A  54      25.051  -2.416   9.312  1.00  1.30           H  
ATOM    867 2HG1 ILE A  54      25.170  -1.706  10.930  1.00  1.30           H  
ATOM    868 1HG2 ILE A  54      27.314  -1.646  12.141  1.00  1.30           H  
ATOM    869 2HG2 ILE A  54      28.808  -2.170  11.345  1.00  1.30           H  
ATOM    870 3HG2 ILE A  54      28.009  -0.668  10.830  1.00  1.30           H  
ATOM    871 1HD1 ILE A  54      24.769  -0.036   9.282  1.00  1.30           H  
ATOM    872 2HD1 ILE A  54      26.361   0.181  10.051  1.00  1.30           H  
ATOM    873 3HD1 ILE A  54      26.248  -0.524   8.428  1.00  1.30           H  
ATOM    874  N   ARG A  55      30.141  -2.414   8.999  1.00  1.64           N  
ATOM    875  CA  ARG A  55      31.476  -2.966   9.109  1.00  1.64           C  
ATOM    876  C   ARG A  55      32.208  -2.327  10.275  1.00  1.64           C  
ATOM    877  O   ARG A  55      31.947  -1.174  10.621  1.00  1.64           O  
ATOM    878  CB  ARG A  55      32.272  -2.710   7.849  1.00  1.64           C  
ATOM    879  CG  ARG A  55      31.726  -3.314   6.569  1.00  1.64           C  
ATOM    880  CD  ARG A  55      32.727  -3.181   5.474  1.00  1.64           C  
ATOM    881  NE  ARG A  55      32.977  -1.785   5.111  1.00  1.64           N  
ATOM    882  CZ  ARG A  55      34.154  -1.332   4.614  1.00  1.64           C  
ATOM    883  NH1 ARG A  55      35.157  -2.166   4.450  1.00  1.64           N  
ATOM    884  NH2 ARG A  55      34.311  -0.056   4.292  1.00  1.64           N  
ATOM    885  H   ARG A  55      30.012  -1.413   8.993  1.00  1.64           H  
ATOM    886  HA  ARG A  55      31.407  -4.039   9.282  1.00  1.64           H  
ATOM    887 1HB  ARG A  55      32.397  -1.639   7.696  1.00  1.64           H  
ATOM    888 2HB  ARG A  55      33.246  -3.138   7.984  1.00  1.64           H  
ATOM    889 1HG  ARG A  55      31.500  -4.369   6.722  1.00  1.64           H  
ATOM    890 2HG  ARG A  55      30.813  -2.784   6.270  1.00  1.64           H  
ATOM    891 1HD  ARG A  55      33.670  -3.626   5.787  1.00  1.64           H  
ATOM    892 2HD  ARG A  55      32.357  -3.698   4.591  1.00  1.64           H  
ATOM    893  HE  ARG A  55      32.199  -1.125   5.193  1.00  1.64           H  
ATOM    894 1HH1 ARG A  55      35.048  -3.140   4.691  1.00  1.64           H  
ATOM    895 2HH1 ARG A  55      36.038  -1.833   4.083  1.00  1.64           H  
ATOM    896 1HH2 ARG A  55      33.556   0.605   4.417  1.00  1.64           H  
ATOM    897 2HH2 ARG A  55      35.196   0.262   3.926  1.00  1.64           H  
ATOM    898  N   VAL A  56      33.129  -3.076  10.872  1.00  2.10           N  
ATOM    899  CA  VAL A  56      33.941  -2.572  11.971  1.00  2.10           C  
ATOM    900  C   VAL A  56      35.428  -2.697  11.663  1.00  2.10           C  
ATOM    901  O   VAL A  56      35.888  -3.770  11.266  1.00  2.10           O  
ATOM    902  CB  VAL A  56      33.603  -3.333  13.269  1.00  2.10           C  
ATOM    903  CG1 VAL A  56      34.481  -2.838  14.412  1.00  2.10           C  
ATOM    904  CG2 VAL A  56      32.118  -3.137  13.603  1.00  2.10           C  
ATOM    905  H   VAL A  56      33.279  -4.020  10.548  1.00  2.10           H  
ATOM    906  HA  VAL A  56      33.712  -1.516  12.121  1.00  2.10           H  
ATOM    907  HB  VAL A  56      33.810  -4.394  13.131  1.00  2.10           H  
ATOM    908 1HG1 VAL A  56      34.239  -3.389  15.320  1.00  2.10           H  
ATOM    909 2HG1 VAL A  56      35.530  -2.996  14.165  1.00  2.10           H  
ATOM    910 3HG1 VAL A  56      34.301  -1.775  14.573  1.00  2.10           H  
ATOM    911 1HG2 VAL A  56      31.878  -3.679  14.516  1.00  2.10           H  
ATOM    912 2HG2 VAL A  56      31.917  -2.074  13.745  1.00  2.10           H  
ATOM    913 3HG2 VAL A  56      31.500  -3.515  12.791  1.00  2.10           H  
ATOM    914  N   MET A  57      36.158  -1.599  11.860  1.00  2.62           N  
ATOM    915  CA  MET A  57      37.598  -1.512  11.625  1.00  2.62           C  
ATOM    916  C   MET A  57      38.086  -0.096  11.896  1.00  2.62           C  
ATOM    917  O   MET A  57      39.266   0.112  12.169  1.00  2.62           O  
ATOM    918  OXT MET A  57      37.251   0.787  12.092  1.00  2.62           O  
ATOM    919  CB  MET A  57      37.952  -1.919  10.190  1.00  2.62           C  
ATOM    920  CG  MET A  57      37.368  -1.020   9.114  1.00  2.62           C  
ATOM    921  SD  MET A  57      37.507  -1.749   7.485  1.00  2.62           S  
ATOM    922  CE  MET A  57      36.284  -3.024   7.699  1.00  2.62           C  
ATOM    923  H   MET A  57      35.677  -0.773  12.188  1.00  2.62           H  
ATOM    924  HA  MET A  57      38.107  -2.180  12.320  1.00  2.62           H  
ATOM    925 1HB  MET A  57      39.033  -1.872  10.074  1.00  2.62           H  
ATOM    926 2HB  MET A  57      37.670  -2.942   9.979  1.00  2.62           H  
ATOM    927 1HG  MET A  57      36.314  -0.837   9.319  1.00  2.62           H  
ATOM    928 2HG  MET A  57      37.888  -0.063   9.110  1.00  2.62           H  
ATOM    929 1HE  MET A  57      36.197  -3.611   6.789  1.00  2.62           H  
ATOM    930 2HE  MET A  57      36.575  -3.675   8.527  1.00  2.62           H  
ATOM    931 3HE  MET A  57      35.345  -2.556   7.925  1.00  2.62           H  
ENDMDL

