REMARK ID 694630 MODEL 1 lab14
PFRMAT TS
TARGET lab14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.124   0.290   0.264  1.00  1.15           N  
ATOM      2  CA  GLY A   1       0.619   1.661   0.241  1.00  1.15           C  
ATOM      3  C   GLY A   1       0.769   2.181  -1.184  1.00  1.15           C  
ATOM      4  O   GLY A   1      -0.152   2.085  -1.996  1.00  1.15           O  
ATOM      5  H   GLY A   1      -0.109  -0.161  -0.613  1.00  1.15           H  
ATOM      6 1HA  GLY A   1      -0.062   2.305   0.797  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       1.583   1.706   0.748  1.00  1.15           H  
ATOM      8  N   LEU A   2       1.931   2.764  -1.467  1.00  0.95           N  
ATOM      9  CA  LEU A   2       2.226   3.345  -2.776  1.00  0.95           C  
ATOM     10  C   LEU A   2       3.425   2.700  -3.453  1.00  0.95           C  
ATOM     11  O   LEU A   2       4.406   2.350  -2.792  1.00  0.95           O  
ATOM     12  CB  LEU A   2       2.514   4.835  -2.623  1.00  0.95           C  
ATOM     13  CG  LEU A   2       1.340   5.722  -2.335  1.00  0.95           C  
ATOM     14  CD1 LEU A   2       1.102   5.762  -0.815  1.00  0.95           C  
ATOM     15  CD2 LEU A   2       1.619   7.115  -2.900  1.00  0.95           C  
ATOM     16  H   LEU A   2       2.640   2.802  -0.751  1.00  0.95           H  
ATOM     17  HA  LEU A   2       1.357   3.212  -3.425  1.00  0.95           H  
ATOM     18 1HB  LEU A   2       3.155   4.935  -1.786  1.00  0.95           H  
ATOM     19 2HB  LEU A   2       3.032   5.201  -3.518  1.00  0.95           H  
ATOM     20  HG  LEU A   2       0.451   5.309  -2.813  1.00  0.95           H  
ATOM     21 1HD1 LEU A   2       0.270   6.372  -0.603  1.00  0.95           H  
ATOM     22 2HD1 LEU A   2       0.910   4.782  -0.435  1.00  0.95           H  
ATOM     23 3HD1 LEU A   2       1.968   6.165  -0.323  1.00  0.95           H  
ATOM     24 1HD2 LEU A   2       0.772   7.755  -2.712  1.00  0.95           H  
ATOM     25 2HD2 LEU A   2       2.501   7.533  -2.431  1.00  0.95           H  
ATOM     26 3HD2 LEU A   2       1.786   7.051  -3.966  1.00  0.95           H  
ATOM     27  N   SER A   3       3.349   2.574  -4.775  1.00  0.80           N  
ATOM     28  CA  SER A   3       4.454   2.086  -5.588  1.00  0.80           C  
ATOM     29  C   SER A   3       5.463   3.184  -5.838  1.00  0.80           C  
ATOM     30  O   SER A   3       5.155   4.359  -5.635  1.00  0.80           O  
ATOM     31  CB  SER A   3       3.921   1.600  -6.911  1.00  0.80           C  
ATOM     32  OG  SER A   3       3.355   2.675  -7.629  1.00  0.80           O  
ATOM     33  H   SER A   3       2.486   2.858  -5.254  1.00  0.80           H  
ATOM     34  HA  SER A   3       4.945   1.266  -5.061  1.00  0.80           H  
ATOM     35 1HB  SER A   3       4.728   1.156  -7.490  1.00  0.80           H  
ATOM     36 2HB  SER A   3       3.168   0.833  -6.746  1.00  0.80           H  
ATOM     37  HG  SER A   3       2.503   2.876  -7.150  1.00  0.80           H  
ATOM     38  N   ASP A   4       6.645   2.826  -6.341  1.00  0.68           N  
ATOM     39  CA  ASP A   4       7.622   3.860  -6.654  1.00  0.68           C  
ATOM     40  C   ASP A   4       7.100   4.838  -7.695  1.00  0.68           C  
ATOM     41  O   ASP A   4       7.329   6.039  -7.572  1.00  0.68           O  
ATOM     42  CB  ASP A   4       8.937   3.253  -7.145  1.00  0.68           C  
ATOM     43  CG  ASP A   4       9.759   2.600  -6.032  1.00  0.68           C  
ATOM     44  OD1 ASP A   4       9.456   2.825  -4.869  1.00  0.68           O  
ATOM     45  OD2 ASP A   4      10.697   1.917  -6.338  1.00  0.68           O  
ATOM     46  H   ASP A   4       6.863   1.851  -6.491  1.00  0.68           H  
ATOM     47  HA  ASP A   4       7.824   4.419  -5.743  1.00  0.68           H  
ATOM     48 1HB  ASP A   4       8.729   2.505  -7.909  1.00  0.68           H  
ATOM     49 2HB  ASP A   4       9.539   4.034  -7.616  1.00  0.68           H  
ATOM     50  N   GLN A   5       6.364   4.348  -8.696  1.00  0.61           N  
ATOM     51  CA  GLN A   5       5.853   5.260  -9.711  1.00  0.61           C  
ATOM     52  C   GLN A   5       4.841   6.216  -9.102  1.00  0.61           C  
ATOM     53  O   GLN A   5       4.834   7.407  -9.422  1.00  0.61           O  
ATOM     54  CB  GLN A   5       5.249   4.500 -10.887  1.00  0.61           C  
ATOM     55  CG  GLN A   5       6.290   3.773 -11.723  1.00  0.61           C  
ATOM     56  CD  GLN A   5       5.691   2.991 -12.878  1.00  0.61           C  
ATOM     57  OE1 GLN A   5       4.544   2.538 -12.827  1.00  0.61           O  
ATOM     58  NE2 GLN A   5       6.475   2.831 -13.940  1.00  0.61           N  
ATOM     59  H   GLN A   5       6.174   3.359  -8.752  1.00  0.61           H  
ATOM     60  HA  GLN A   5       6.685   5.852 -10.090  1.00  0.61           H  
ATOM     61 1HB  GLN A   5       4.528   3.769 -10.515  1.00  0.61           H  
ATOM     62 2HB  GLN A   5       4.712   5.194 -11.532  1.00  0.61           H  
ATOM     63 1HG  GLN A   5       6.986   4.512 -12.128  1.00  0.61           H  
ATOM     64 2HG  GLN A   5       6.824   3.075 -11.078  1.00  0.61           H  
ATOM     65 1HE2 GLN A   5       6.142   2.327 -14.738  1.00  0.61           H  
ATOM     66 2HE2 GLN A   5       7.399   3.217 -13.940  1.00  0.61           H  
ATOM     67  N   GLU A   6       4.001   5.716  -8.196  1.00  0.57           N  
ATOM     68  CA  GLU A   6       3.040   6.604  -7.558  1.00  0.57           C  
ATOM     69  C   GLU A   6       3.768   7.647  -6.717  1.00  0.57           C  
ATOM     70  O   GLU A   6       3.384   8.816  -6.709  1.00  0.57           O  
ATOM     71  CB  GLU A   6       2.037   5.792  -6.757  1.00  0.57           C  
ATOM     72  CG  GLU A   6       1.078   5.023  -7.642  1.00  0.57           C  
ATOM     73  CD  GLU A   6       0.285   3.987  -6.926  1.00  0.57           C  
ATOM     74  OE1 GLU A   6       0.887   3.201  -6.208  1.00  0.57           O  
ATOM     75  OE2 GLU A   6      -0.924   3.963  -7.088  1.00  0.57           O  
ATOM     76  H   GLU A   6       4.015   4.721  -7.954  1.00  0.57           H  
ATOM     77  HA  GLU A   6       2.489   7.130  -8.338  1.00  0.57           H  
ATOM     78 1HB  GLU A   6       2.560   5.096  -6.104  1.00  0.57           H  
ATOM     79 2HB  GLU A   6       1.445   6.456  -6.138  1.00  0.57           H  
ATOM     80 1HG  GLU A   6       0.389   5.737  -8.098  1.00  0.57           H  
ATOM     81 2HG  GLU A   6       1.646   4.555  -8.446  1.00  0.57           H  
ATOM     82  N   TRP A   7       4.861   7.252  -6.054  1.00  0.56           N  
ATOM     83  CA  TRP A   7       5.620   8.219  -5.275  1.00  0.56           C  
ATOM     84  C   TRP A   7       6.256   9.269  -6.170  1.00  0.56           C  
ATOM     85  O   TRP A   7       6.288  10.450  -5.820  1.00  0.56           O  
ATOM     86  CB  TRP A   7       6.704   7.560  -4.428  1.00  0.56           C  
ATOM     87  CG  TRP A   7       6.189   6.977  -3.186  1.00  0.56           C  
ATOM     88  CD1 TRP A   7       6.205   5.676  -2.796  1.00  0.56           C  
ATOM     89  CD2 TRP A   7       5.521   7.708  -2.139  1.00  0.56           C  
ATOM     90  NE1 TRP A   7       5.627   5.553  -1.568  1.00  0.56           N  
ATOM     91  CE2 TRP A   7       5.187   6.790  -1.157  1.00  0.56           C  
ATOM     92  CE3 TRP A   7       5.180   9.066  -1.963  1.00  0.56           C  
ATOM     93  CZ2 TRP A   7       4.528   7.163  -0.009  1.00  0.56           C  
ATOM     94  CZ3 TRP A   7       4.517   9.441  -0.809  1.00  0.56           C  
ATOM     95  CH2 TRP A   7       4.196   8.515   0.146  1.00  0.56           C  
ATOM     96  H   TRP A   7       5.138   6.269  -6.071  1.00  0.56           H  
ATOM     97  HA  TRP A   7       4.931   8.720  -4.598  1.00  0.56           H  
ATOM     98 1HB  TRP A   7       7.179   6.768  -5.006  1.00  0.56           H  
ATOM     99 2HB  TRP A   7       7.471   8.292  -4.179  1.00  0.56           H  
ATOM    100  HD1 TRP A   7       6.628   4.853  -3.373  1.00  0.56           H  
ATOM    101  HE1 TRP A   7       5.518   4.687  -1.057  1.00  0.56           H  
ATOM    102  HE3 TRP A   7       5.436   9.806  -2.723  1.00  0.56           H  
ATOM    103  HZ2 TRP A   7       4.273   6.439   0.756  1.00  0.56           H  
ATOM    104  HZ3 TRP A   7       4.263  10.491  -0.680  1.00  0.56           H  
ATOM    105  HH2 TRP A   7       3.676   8.838   1.050  1.00  0.56           H  
ATOM    106  N   GLN A   8       6.733   8.861  -7.345  1.00  0.55           N  
ATOM    107  CA  GLN A   8       7.329   9.806  -8.275  1.00  0.55           C  
ATOM    108  C   GLN A   8       6.276  10.825  -8.709  1.00  0.55           C  
ATOM    109  O   GLN A   8       6.555  12.024  -8.804  1.00  0.55           O  
ATOM    110  CB  GLN A   8       7.904   9.060  -9.488  1.00  0.55           C  
ATOM    111  CG  GLN A   8       9.142   8.223  -9.182  1.00  0.55           C  
ATOM    112  CD  GLN A   8       9.555   7.314 -10.342  1.00  0.55           C  
ATOM    113  OE1 GLN A   8       8.779   7.039 -11.267  1.00  0.55           O  
ATOM    114  NE2 GLN A   8      10.795   6.839 -10.293  1.00  0.55           N  
ATOM    115  H   GLN A   8       6.708   7.867  -7.581  1.00  0.55           H  
ATOM    116  HA  GLN A   8       8.135  10.336  -7.768  1.00  0.55           H  
ATOM    117 1HB  GLN A   8       7.145   8.393  -9.890  1.00  0.55           H  
ATOM    118 2HB  GLN A   8       8.157   9.774 -10.268  1.00  0.55           H  
ATOM    119 1HG  GLN A   8       9.968   8.904  -8.985  1.00  0.55           H  
ATOM    120 2HG  GLN A   8       8.963   7.617  -8.309  1.00  0.55           H  
ATOM    121 1HE2 GLN A   8      11.130   6.238 -11.018  1.00  0.55           H  
ATOM    122 2HE2 GLN A   8      11.393   7.082  -9.529  1.00  0.55           H  
ATOM    123  N   GLN A   9       5.039  10.363  -8.929  1.00  0.55           N  
ATOM    124  CA  GLN A   9       3.961  11.268  -9.325  1.00  0.55           C  
ATOM    125  C   GLN A   9       3.641  12.256  -8.195  1.00  0.55           C  
ATOM    126  O   GLN A   9       3.494  13.462  -8.426  1.00  0.55           O  
ATOM    127  CB  GLN A   9       2.719  10.451  -9.693  1.00  0.55           C  
ATOM    128  CG  GLN A   9       2.861   9.636 -10.973  1.00  0.55           C  
ATOM    129  CD  GLN A   9       1.695   8.663 -11.209  1.00  0.55           C  
ATOM    130  OE1 GLN A   9       0.905   8.368 -10.311  1.00  0.55           O  
ATOM    131  NE2 GLN A   9       1.610   8.143 -12.430  1.00  0.55           N  
ATOM    132  H   GLN A   9       4.859   9.359  -8.858  1.00  0.55           H  
ATOM    133  HA  GLN A   9       4.285  11.835 -10.196  1.00  0.55           H  
ATOM    134 1HB  GLN A   9       2.480   9.766  -8.884  1.00  0.55           H  
ATOM    135 2HB  GLN A   9       1.869  11.121  -9.811  1.00  0.55           H  
ATOM    136 1HG  GLN A   9       2.899  10.325 -11.814  1.00  0.55           H  
ATOM    137 2HG  GLN A   9       3.783   9.064 -10.924  1.00  0.55           H  
ATOM    138 1HE2 GLN A   9       0.892   7.478 -12.649  1.00  0.55           H  
ATOM    139 2HE2 GLN A   9       2.275   8.400 -13.130  1.00  0.55           H  
ATOM    140  N   VAL A  10       3.626  11.765  -6.954  1.00  0.56           N  
ATOM    141  CA  VAL A  10       3.358  12.620  -5.801  1.00  0.56           C  
ATOM    142  C   VAL A  10       4.415  13.670  -5.617  1.00  0.56           C  
ATOM    143  O   VAL A  10       4.100  14.838  -5.396  1.00  0.56           O  
ATOM    144  CB  VAL A  10       3.313  11.795  -4.510  1.00  0.56           C  
ATOM    145  CG1 VAL A  10       3.270  12.678  -3.286  1.00  0.56           C  
ATOM    146  CG2 VAL A  10       2.105  10.939  -4.531  1.00  0.56           C  
ATOM    147  H   VAL A  10       3.755  10.761  -6.816  1.00  0.56           H  
ATOM    148  HA  VAL A  10       2.395  13.106  -5.951  1.00  0.56           H  
ATOM    149  HB  VAL A  10       4.206  11.180  -4.452  1.00  0.56           H  
ATOM    150 1HG1 VAL A  10       3.243  12.045  -2.413  1.00  0.56           H  
ATOM    151 2HG1 VAL A  10       4.158  13.310  -3.251  1.00  0.56           H  
ATOM    152 3HG1 VAL A  10       2.392  13.291  -3.313  1.00  0.56           H  
ATOM    153 1HG2 VAL A  10       2.067  10.334  -3.643  1.00  0.56           H  
ATOM    154 2HG2 VAL A  10       1.234  11.566  -4.588  1.00  0.56           H  
ATOM    155 3HG2 VAL A  10       2.139  10.309  -5.384  1.00  0.56           H  
ATOM    156  N   LEU A  11       5.672  13.257  -5.701  1.00  0.56           N  
ATOM    157  CA  LEU A  11       6.781  14.159  -5.492  1.00  0.56           C  
ATOM    158  C   LEU A  11       6.943  15.151  -6.647  1.00  0.56           C  
ATOM    159  O   LEU A  11       7.324  16.304  -6.418  1.00  0.56           O  
ATOM    160  CB  LEU A  11       8.026  13.328  -5.192  1.00  0.56           C  
ATOM    161  CG  LEU A  11       7.885  12.577  -3.812  1.00  0.56           C  
ATOM    162  CD1 LEU A  11       9.068  11.659  -3.572  1.00  0.56           C  
ATOM    163  CD2 LEU A  11       7.729  13.613  -2.686  1.00  0.56           C  
ATOM    164  H   LEU A  11       5.862  12.272  -5.888  1.00  0.56           H  
ATOM    165  HA  LEU A  11       6.572  14.728  -4.595  1.00  0.56           H  
ATOM    166 1HB  LEU A  11       8.151  12.582  -5.981  1.00  0.56           H  
ATOM    167 2HB  LEU A  11       8.901  13.973  -5.161  1.00  0.56           H  
ATOM    168  HG  LEU A  11       6.990  11.950  -3.839  1.00  0.56           H  
ATOM    169 1HD1 LEU A  11       8.933  11.136  -2.619  1.00  0.56           H  
ATOM    170 2HD1 LEU A  11       9.126  10.931  -4.382  1.00  0.56           H  
ATOM    171 3HD1 LEU A  11       9.984  12.245  -3.538  1.00  0.56           H  
ATOM    172 1HD2 LEU A  11       7.608  13.098  -1.744  1.00  0.56           H  
ATOM    173 2HD2 LEU A  11       8.612  14.244  -2.645  1.00  0.56           H  
ATOM    174 3HD2 LEU A  11       6.850  14.232  -2.874  1.00  0.56           H  
ATOM    175  N   THR A  12       6.602  14.741  -7.875  1.00  0.57           N  
ATOM    176  CA  THR A  12       6.660  15.648  -9.017  1.00  0.57           C  
ATOM    177  C   THR A  12       5.698  16.810  -8.797  1.00  0.57           C  
ATOM    178  O   THR A  12       6.049  17.973  -8.994  1.00  0.57           O  
ATOM    179  CB  THR A  12       6.296  14.936 -10.330  1.00  0.57           C  
ATOM    180  OG1 THR A  12       7.245  13.890 -10.590  1.00  0.57           O  
ATOM    181  CG2 THR A  12       6.275  15.927 -11.481  1.00  0.57           C  
ATOM    182  H   THR A  12       6.327  13.772  -8.039  1.00  0.57           H  
ATOM    183  HA  THR A  12       7.671  16.046  -9.099  1.00  0.57           H  
ATOM    184  HB  THR A  12       5.306  14.486 -10.228  1.00  0.57           H  
ATOM    185  HG1 THR A  12       7.174  13.217  -9.877  1.00  0.57           H  
ATOM    186 1HG2 THR A  12       6.007  15.408 -12.399  1.00  0.57           H  
ATOM    187 2HG2 THR A  12       5.540  16.704 -11.272  1.00  0.57           H  
ATOM    188 3HG2 THR A  12       7.261  16.377 -11.591  1.00  0.57           H  
ATOM    189  N   ILE A  13       4.483  16.488  -8.349  1.00  0.58           N  
ATOM    190  CA  ILE A  13       3.485  17.510  -8.070  1.00  0.58           C  
ATOM    191  C   ILE A  13       3.819  18.290  -6.805  1.00  0.58           C  
ATOM    192  O   ILE A  13       3.719  19.521  -6.761  1.00  0.58           O  
ATOM    193  CB  ILE A  13       2.112  16.885  -7.880  1.00  0.58           C  
ATOM    194  CG1 ILE A  13       1.631  16.193  -9.162  1.00  0.58           C  
ATOM    195  CG2 ILE A  13       1.163  17.928  -7.431  1.00  0.58           C  
ATOM    196  CD1 ILE A  13       1.468  17.118 -10.349  1.00  0.58           C  
ATOM    197  H   ILE A  13       4.240  15.503  -8.223  1.00  0.58           H  
ATOM    198  HA  ILE A  13       3.453  18.197  -8.907  1.00  0.58           H  
ATOM    199  HB  ILE A  13       2.184  16.111  -7.110  1.00  0.58           H  
ATOM    200 1HG1 ILE A  13       2.356  15.430  -9.433  1.00  0.58           H  
ATOM    201 2HG1 ILE A  13       0.696  15.705  -8.954  1.00  0.58           H  
ATOM    202 1HG2 ILE A  13       0.226  17.451  -7.267  1.00  0.58           H  
ATOM    203 2HG2 ILE A  13       1.516  18.373  -6.500  1.00  0.58           H  
ATOM    204 3HG2 ILE A  13       1.066  18.703  -8.192  1.00  0.58           H  
ATOM    205 1HD1 ILE A  13       1.132  16.541 -11.211  1.00  0.58           H  
ATOM    206 2HD1 ILE A  13       0.729  17.891 -10.121  1.00  0.58           H  
ATOM    207 3HD1 ILE A  13       2.421  17.582 -10.571  1.00  0.58           H  
ATOM    208  N   TRP A  14       4.233  17.587  -5.769  1.00  0.59           N  
ATOM    209  CA  TRP A  14       4.583  18.239  -4.535  1.00  0.59           C  
ATOM    210  C   TRP A  14       5.646  19.307  -4.783  1.00  0.59           C  
ATOM    211  O   TRP A  14       5.542  20.422  -4.281  1.00  0.59           O  
ATOM    212  CB  TRP A  14       5.061  17.255  -3.495  1.00  0.59           C  
ATOM    213  CG  TRP A  14       5.351  17.934  -2.288  1.00  0.59           C  
ATOM    214  CD1 TRP A  14       6.569  18.193  -1.797  1.00  0.59           C  
ATOM    215  CD2 TRP A  14       4.406  18.521  -1.375  1.00  0.59           C  
ATOM    216  NE1 TRP A  14       6.468  18.903  -0.654  1.00  0.59           N  
ATOM    217  CE2 TRP A  14       5.145  19.116  -0.375  1.00  0.59           C  
ATOM    218  CE3 TRP A  14       3.001  18.589  -1.336  1.00  0.59           C  
ATOM    219  CZ2 TRP A  14       4.563  19.777   0.659  1.00  0.59           C  
ATOM    220  CZ3 TRP A  14       2.413  19.249  -0.276  1.00  0.59           C  
ATOM    221  CH2 TRP A  14       3.194  19.824   0.698  1.00  0.59           C  
ATOM    222  H   TRP A  14       4.300  16.576  -5.823  1.00  0.59           H  
ATOM    223  HA  TRP A  14       3.692  18.729  -4.143  1.00  0.59           H  
ATOM    224 1HB  TRP A  14       4.305  16.487  -3.318  1.00  0.59           H  
ATOM    225 2HB  TRP A  14       5.963  16.771  -3.843  1.00  0.59           H  
ATOM    226  HD1 TRP A  14       7.508  17.897  -2.261  1.00  0.59           H  
ATOM    227  HE1 TRP A  14       7.293  19.231  -0.125  1.00  0.59           H  
ATOM    228  HE3 TRP A  14       2.395  18.128  -2.118  1.00  0.59           H  
ATOM    229  HZ2 TRP A  14       5.154  20.243   1.437  1.00  0.59           H  
ATOM    230  HZ3 TRP A  14       1.324  19.301  -0.230  1.00  0.59           H  
ATOM    231  HH2 TRP A  14       2.733  20.328   1.525  1.00  0.59           H  
ATOM    232  N   GLY A  15       6.648  19.006  -5.607  1.00  0.60           N  
ATOM    233  CA  GLY A  15       7.699  19.973  -5.909  1.00  0.60           C  
ATOM    234  C   GLY A  15       7.174  21.298  -6.508  1.00  0.60           C  
ATOM    235  O   GLY A  15       7.882  22.307  -6.502  1.00  0.60           O  
ATOM    236  H   GLY A  15       6.716  18.071  -6.008  1.00  0.60           H  
ATOM    237 1HA  GLY A  15       8.261  20.179  -4.998  1.00  0.60           H  
ATOM    238 2HA  GLY A  15       8.397  19.515  -6.610  1.00  0.60           H  
ATOM    239  N   LYS A  16       5.939  21.312  -7.025  1.00  0.61           N  
ATOM    240  CA  LYS A  16       5.330  22.517  -7.572  1.00  0.61           C  
ATOM    241  C   LYS A  16       4.756  23.328  -6.408  1.00  0.61           C  
ATOM    242  O   LYS A  16       4.701  24.558  -6.443  1.00  0.61           O  
ATOM    243  CB  LYS A  16       4.235  22.123  -8.542  1.00  0.61           C  
ATOM    244  CG  LYS A  16       4.748  21.355  -9.736  1.00  0.61           C  
ATOM    245  CD  LYS A  16       3.625  20.803 -10.574  1.00  0.61           C  
ATOM    246  CE  LYS A  16       4.180  19.934 -11.695  1.00  0.61           C  
ATOM    247  NZ  LYS A  16       4.622  20.739 -12.857  1.00  0.61           N  
ATOM    248  H   LYS A  16       5.373  20.466  -7.010  1.00  0.61           H  
ATOM    249  HA  LYS A  16       6.090  23.112  -8.078  1.00  0.61           H  
ATOM    250 1HB  LYS A  16       3.463  21.552  -8.039  1.00  0.61           H  
ATOM    251 2HB  LYS A  16       3.777  23.013  -8.927  1.00  0.61           H  
ATOM    252 1HG  LYS A  16       5.369  22.003 -10.352  1.00  0.61           H  
ATOM    253 2HG  LYS A  16       5.356  20.521  -9.380  1.00  0.61           H  
ATOM    254 1HD  LYS A  16       2.948  20.221  -9.952  1.00  0.61           H  
ATOM    255 2HD  LYS A  16       3.060  21.623 -11.019  1.00  0.61           H  
ATOM    256 1HE  LYS A  16       5.031  19.376 -11.308  1.00  0.61           H  
ATOM    257 2HE  LYS A  16       3.429  19.234 -12.009  1.00  0.61           H  
ATOM    258 1HZ  LYS A  16       4.976  20.129 -13.575  1.00  0.61           H  
ATOM    259 2HZ  LYS A  16       3.793  21.244 -13.237  1.00  0.61           H  
ATOM    260 3HZ  LYS A  16       5.329  21.394 -12.587  1.00  0.61           H  
ATOM    261  N   VAL A  17       4.369  22.611  -5.347  1.00  0.63           N  
ATOM    262  CA  VAL A  17       3.829  23.215  -4.130  1.00  0.63           C  
ATOM    263  C   VAL A  17       4.984  23.904  -3.413  1.00  0.63           C  
ATOM    264  O   VAL A  17       4.874  25.046  -2.955  1.00  0.63           O  
ATOM    265  CB  VAL A  17       3.176  22.153  -3.210  1.00  0.63           C  
ATOM    266  CG1 VAL A  17       2.745  22.765  -1.916  1.00  0.63           C  
ATOM    267  CG2 VAL A  17       2.020  21.514  -3.944  1.00  0.63           C  
ATOM    268  H   VAL A  17       4.452  21.595  -5.390  1.00  0.63           H  
ATOM    269  HA  VAL A  17       3.081  23.949  -4.399  1.00  0.63           H  
ATOM    270  HB  VAL A  17       3.901  21.401  -2.953  1.00  0.63           H  
ATOM    271 1HG1 VAL A  17       2.307  22.004  -1.280  1.00  0.63           H  
ATOM    272 2HG1 VAL A  17       3.601  23.185  -1.431  1.00  0.63           H  
ATOM    273 3HG1 VAL A  17       2.019  23.531  -2.105  1.00  0.63           H  
ATOM    274 1HG2 VAL A  17       1.567  20.755  -3.311  1.00  0.63           H  
ATOM    275 2HG2 VAL A  17       1.284  22.278  -4.190  1.00  0.63           H  
ATOM    276 3HG2 VAL A  17       2.388  21.050  -4.865  1.00  0.63           H  
ATOM    277  N   GLU A  18       6.131  23.216  -3.382  1.00  0.65           N  
ATOM    278  CA  GLU A  18       7.333  23.736  -2.728  1.00  0.65           C  
ATOM    279  C   GLU A  18       7.851  25.020  -3.357  1.00  0.65           C  
ATOM    280  O   GLU A  18       8.520  25.816  -2.696  1.00  0.65           O  
ATOM    281  CB  GLU A  18       8.444  22.694  -2.619  1.00  0.65           C  
ATOM    282  CG  GLU A  18       8.116  21.632  -1.607  1.00  0.65           C  
ATOM    283  CD  GLU A  18       9.228  20.633  -1.283  1.00  0.65           C  
ATOM    284  OE1 GLU A  18      10.260  20.600  -1.928  1.00  0.65           O  
ATOM    285  OE2 GLU A  18       9.033  19.882  -0.339  1.00  0.65           O  
ATOM    286  H   GLU A  18       6.131  22.282  -3.798  1.00  0.65           H  
ATOM    287  HA  GLU A  18       7.066  23.968  -1.720  1.00  0.65           H  
ATOM    288 1HB  GLU A  18       8.595  22.217  -3.588  1.00  0.65           H  
ATOM    289 2HB  GLU A  18       9.377  23.176  -2.334  1.00  0.65           H  
ATOM    290 1HG  GLU A  18       7.823  22.115  -0.685  1.00  0.65           H  
ATOM    291 2HG  GLU A  18       7.249  21.102  -1.992  1.00  0.65           H  
ATOM    292  N   ALA A  19       7.504  25.256  -4.618  1.00  0.66           N  
ATOM    293  CA  ALA A  19       7.896  26.469  -5.320  1.00  0.66           C  
ATOM    294  C   ALA A  19       7.385  27.716  -4.581  1.00  0.66           C  
ATOM    295  O   ALA A  19       7.958  28.798  -4.722  1.00  0.66           O  
ATOM    296  CB  ALA A  19       7.357  26.455  -6.738  1.00  0.66           C  
ATOM    297  H   ALA A  19       6.955  24.561  -5.109  1.00  0.66           H  
ATOM    298  HA  ALA A  19       8.985  26.507  -5.349  1.00  0.66           H  
ATOM    299 1HB  ALA A  19       7.678  27.355  -7.257  1.00  0.66           H  
ATOM    300 2HB  ALA A  19       7.731  25.573  -7.261  1.00  0.66           H  
ATOM    301 3HB  ALA A  19       6.274  26.424  -6.708  1.00  0.66           H  
ATOM    302  N   ASP A  20       6.271  27.574  -3.846  1.00  0.68           N  
ATOM    303  CA  ASP A  20       5.674  28.662  -3.086  1.00  0.68           C  
ATOM    304  C   ASP A  20       4.889  28.145  -1.893  1.00  0.68           C  
ATOM    305  O   ASP A  20       3.657  28.275  -1.852  1.00  0.68           O  
ATOM    306  CB  ASP A  20       4.770  29.544  -3.952  1.00  0.68           C  
ATOM    307  CG  ASP A  20       4.239  30.795  -3.191  1.00  0.68           C  
ATOM    308  OD1 ASP A  20       4.672  31.040  -2.073  1.00  0.68           O  
ATOM    309  OD2 ASP A  20       3.380  31.463  -3.717  1.00  0.68           O  
ATOM    310  H   ASP A  20       5.845  26.651  -3.755  1.00  0.68           H  
ATOM    311  HA  ASP A  20       6.481  29.288  -2.705  1.00  0.68           H  
ATOM    312 1HB  ASP A  20       5.331  29.882  -4.827  1.00  0.68           H  
ATOM    313 2HB  ASP A  20       3.927  28.961  -4.310  1.00  0.68           H  
ATOM    314  N   ILE A  21       5.608  27.633  -0.891  1.00  0.69           N  
ATOM    315  CA  ILE A  21       4.972  27.089   0.298  1.00  0.69           C  
ATOM    316  C   ILE A  21       4.133  28.103   1.054  1.00  0.69           C  
ATOM    317  O   ILE A  21       3.082  27.754   1.574  1.00  0.69           O  
ATOM    318  CB  ILE A  21       5.995  26.490   1.278  1.00  0.69           C  
ATOM    319  CG1 ILE A  21       6.610  25.265   0.729  1.00  0.69           C  
ATOM    320  CG2 ILE A  21       5.315  26.191   2.551  1.00  0.69           C  
ATOM    321  CD1 ILE A  21       5.563  24.162   0.529  1.00  0.69           C  
ATOM    322  H   ILE A  21       6.615  27.579  -0.992  1.00  0.69           H  
ATOM    323  HA  ILE A  21       4.311  26.285  -0.021  1.00  0.69           H  
ATOM    324  HB  ILE A  21       6.793  27.208   1.457  1.00  0.69           H  
ATOM    325 1HG1 ILE A  21       7.085  25.514  -0.210  1.00  0.69           H  
ATOM    326 2HG1 ILE A  21       7.372  24.899   1.415  1.00  0.69           H  
ATOM    327 1HG2 ILE A  21       6.024  25.780   3.272  1.00  0.69           H  
ATOM    328 2HG2 ILE A  21       4.902  27.108   2.927  1.00  0.69           H  
ATOM    329 3HG2 ILE A  21       4.523  25.478   2.377  1.00  0.69           H  
ATOM    330 1HD1 ILE A  21       6.011  23.263   0.131  1.00  0.69           H  
ATOM    331 2HD1 ILE A  21       5.106  23.930   1.484  1.00  0.69           H  
ATOM    332 3HD1 ILE A  21       4.812  24.529  -0.157  1.00  0.69           H  
ATOM    333  N   ALA A  22       4.596  29.345   1.183  1.00  0.69           N  
ATOM    334  CA  ALA A  22       3.783  30.318   1.905  1.00  0.69           C  
ATOM    335  C   ALA A  22       2.461  30.569   1.182  1.00  0.69           C  
ATOM    336  O   ALA A  22       1.399  30.624   1.814  1.00  0.69           O  
ATOM    337  CB  ALA A  22       4.533  31.620   2.064  1.00  0.69           C  
ATOM    338  H   ALA A  22       5.467  29.614   0.750  1.00  0.69           H  
ATOM    339  HA  ALA A  22       3.558  29.912   2.887  1.00  0.69           H  
ATOM    340 1HB  ALA A  22       3.917  32.325   2.622  1.00  0.69           H  
ATOM    341 2HB  ALA A  22       5.461  31.440   2.602  1.00  0.69           H  
ATOM    342 3HB  ALA A  22       4.754  32.030   1.076  1.00  0.69           H  
ATOM    343  N   GLY A  23       2.509  30.667  -0.152  1.00  0.68           N  
ATOM    344  CA  GLY A  23       1.316  30.892  -0.956  1.00  0.68           C  
ATOM    345  C   GLY A  23       0.317  29.761  -0.792  1.00  0.68           C  
ATOM    346  O   GLY A  23      -0.862  29.995  -0.489  1.00  0.68           O  
ATOM    347  H   GLY A  23       3.403  30.631  -0.663  1.00  0.68           H  
ATOM    348 1HA  GLY A  23       0.859  31.837  -0.670  1.00  0.68           H  
ATOM    349 2HA  GLY A  23       1.602  30.978  -2.004  1.00  0.68           H  
ATOM    350  N   HIS A  24       0.800  28.531  -0.993  1.00  0.67           N  
ATOM    351  CA  HIS A  24      -0.040  27.347  -0.911  1.00  0.67           C  
ATOM    352  C   HIS A  24      -0.476  27.090   0.517  1.00  0.67           C  
ATOM    353  O   HIS A  24      -1.622  26.725   0.764  1.00  0.67           O  
ATOM    354  CB  HIS A  24       0.720  26.116  -1.413  1.00  0.67           C  
ATOM    355  CG  HIS A  24       0.963  26.057  -2.890  1.00  0.67           C  
ATOM    356  ND1 HIS A  24       1.961  26.765  -3.492  1.00  0.67           N  
ATOM    357  CD2 HIS A  24       0.355  25.342  -3.877  1.00  0.67           C  
ATOM    358  CE1 HIS A  24       1.974  26.504  -4.789  1.00  0.67           C  
ATOM    359  NE2 HIS A  24       1.008  25.635  -5.054  1.00  0.67           N  
ATOM    360  H   HIS A  24       1.791  28.430  -1.230  1.00  0.67           H  
ATOM    361  HA  HIS A  24      -0.932  27.482  -1.519  1.00  0.67           H  
ATOM    362 1HB  HIS A  24       1.697  26.081  -0.920  1.00  0.67           H  
ATOM    363 2HB  HIS A  24       0.180  25.218  -1.127  1.00  0.67           H  
ATOM    364  HD1 HIS A  24       2.613  27.389  -3.012  1.00  0.67           H  
ATOM    365  HD2 HIS A  24      -0.476  24.635  -3.878  1.00  0.67           H  
ATOM    366  HE1 HIS A  24       2.713  26.972  -5.439  1.00  0.67           H  
ATOM    367  N   GLY A  25       0.424  27.323   1.464  1.00  0.65           N  
ATOM    368  CA  GLY A  25       0.174  27.108   2.876  1.00  0.65           C  
ATOM    369  C   GLY A  25      -1.023  27.905   3.276  1.00  0.65           C  
ATOM    370  O   GLY A  25      -1.980  27.374   3.854  1.00  0.65           O  
ATOM    371  H   GLY A  25       1.349  27.639   1.208  1.00  0.65           H  
ATOM    372 1HA  GLY A  25       0.001  26.056   3.086  1.00  0.65           H  
ATOM    373 2HA  GLY A  25       1.048  27.427   3.443  1.00  0.65           H  
ATOM    374  N   HIS A  26      -0.978  29.188   2.954  1.00  0.64           N  
ATOM    375  CA  HIS A  26      -2.072  30.053   3.275  1.00  0.64           C  
ATOM    376  C   HIS A  26      -3.355  29.594   2.618  1.00  0.64           C  
ATOM    377  O   HIS A  26      -4.371  29.476   3.300  1.00  0.64           O  
ATOM    378  CB  HIS A  26      -1.811  31.479   2.843  1.00  0.64           C  
ATOM    379  CG  HIS A  26      -2.985  32.313   3.161  1.00  0.64           C  
ATOM    380  ND1 HIS A  26      -3.276  32.713   4.439  1.00  0.64           N  
ATOM    381  CD2 HIS A  26      -3.987  32.781   2.382  1.00  0.64           C  
ATOM    382  CE1 HIS A  26      -4.397  33.387   4.438  1.00  0.64           C  
ATOM    383  NE2 HIS A  26      -4.855  33.434   3.204  1.00  0.64           N  
ATOM    384  H   HIS A  26      -0.158  29.576   2.480  1.00  0.64           H  
ATOM    385  HA  HIS A  26      -2.229  30.051   4.354  1.00  0.64           H  
ATOM    386 1HB  HIS A  26      -0.937  31.853   3.346  1.00  0.64           H  
ATOM    387 2HB  HIS A  26      -1.619  31.513   1.767  1.00  0.64           H  
ATOM    388  HD1 HIS A  26      -2.753  32.502   5.264  1.00  0.64           H  
ATOM    389  HD2 HIS A  26      -4.198  32.700   1.315  1.00  0.64           H  
ATOM    390  HE1 HIS A  26      -4.790  33.772   5.358  1.00  0.64           H  
ATOM    391  N   GLU A  27      -3.333  29.345   1.302  1.00  0.63           N  
ATOM    392  CA  GLU A  27      -4.565  28.954   0.631  1.00  0.63           C  
ATOM    393  C   GLU A  27      -5.187  27.687   1.221  1.00  0.63           C  
ATOM    394  O   GLU A  27      -6.408  27.615   1.385  1.00  0.63           O  
ATOM    395  CB  GLU A  27      -4.353  28.779  -0.869  1.00  0.63           C  
ATOM    396  CG  GLU A  27      -5.655  28.448  -1.599  1.00  0.63           C  
ATOM    397  CD  GLU A  27      -5.532  28.380  -3.099  1.00  0.63           C  
ATOM    398  OE1 GLU A  27      -4.477  28.692  -3.626  1.00  0.63           O  
ATOM    399  OE2 GLU A  27      -6.493  27.992  -3.726  1.00  0.63           O  
ATOM    400  H   GLU A  27      -2.468  29.447   0.765  1.00  0.63           H  
ATOM    401  HA  GLU A  27      -5.277  29.764   0.764  1.00  0.63           H  
ATOM    402 1HB  GLU A  27      -3.928  29.689  -1.292  1.00  0.63           H  
ATOM    403 2HB  GLU A  27      -3.642  27.966  -1.043  1.00  0.63           H  
ATOM    404 1HG  GLU A  27      -6.018  27.501  -1.223  1.00  0.63           H  
ATOM    405 2HG  GLU A  27      -6.396  29.204  -1.340  1.00  0.63           H  
ATOM    406  N   VAL A  28      -4.363  26.697   1.575  1.00  0.63           N  
ATOM    407  CA  VAL A  28      -4.887  25.476   2.176  1.00  0.63           C  
ATOM    408  C   VAL A  28      -5.545  25.768   3.522  1.00  0.63           C  
ATOM    409  O   VAL A  28      -6.643  25.284   3.805  1.00  0.63           O  
ATOM    410  CB  VAL A  28      -3.760  24.428   2.364  1.00  0.63           C  
ATOM    411  CG1 VAL A  28      -4.250  23.228   3.211  1.00  0.63           C  
ATOM    412  CG2 VAL A  28      -3.310  23.905   1.001  1.00  0.63           C  
ATOM    413  H   VAL A  28      -3.361  26.791   1.412  1.00  0.63           H  
ATOM    414  HA  VAL A  28      -5.632  25.068   1.503  1.00  0.63           H  
ATOM    415  HB  VAL A  28      -2.922  24.907   2.882  1.00  0.63           H  
ATOM    416 1HG1 VAL A  28      -3.432  22.525   3.336  1.00  0.63           H  
ATOM    417 2HG1 VAL A  28      -4.574  23.580   4.189  1.00  0.63           H  
ATOM    418 3HG1 VAL A  28      -5.070  22.732   2.719  1.00  0.63           H  
ATOM    419 1HG2 VAL A  28      -2.513  23.193   1.130  1.00  0.63           H  
ATOM    420 2HG2 VAL A  28      -4.149  23.424   0.511  1.00  0.63           H  
ATOM    421 3HG2 VAL A  28      -2.958  24.725   0.390  1.00  0.63           H  
ATOM    422  N   LEU A  29      -4.893  26.566   4.359  1.00  0.63           N  
ATOM    423  CA  LEU A  29      -5.454  26.860   5.668  1.00  0.63           C  
ATOM    424  C   LEU A  29      -6.711  27.724   5.541  1.00  0.63           C  
ATOM    425  O   LEU A  29      -7.703  27.493   6.234  1.00  0.63           O  
ATOM    426  CB  LEU A  29      -4.398  27.532   6.528  1.00  0.63           C  
ATOM    427  CG  LEU A  29      -4.742  27.783   7.976  1.00  0.63           C  
ATOM    428  CD1 LEU A  29      -5.087  26.458   8.648  1.00  0.63           C  
ATOM    429  CD2 LEU A  29      -3.540  28.412   8.643  1.00  0.63           C  
ATOM    430  H   LEU A  29      -3.985  26.958   4.094  1.00  0.63           H  
ATOM    431  HA  LEU A  29      -5.731  25.920   6.140  1.00  0.63           H  
ATOM    432 1HB  LEU A  29      -3.497  26.921   6.500  1.00  0.63           H  
ATOM    433 2HB  LEU A  29      -4.156  28.498   6.073  1.00  0.63           H  
ATOM    434  HG  LEU A  29      -5.597  28.442   8.048  1.00  0.63           H  
ATOM    435 1HD1 LEU A  29      -5.316  26.621   9.693  1.00  0.63           H  
ATOM    436 2HD1 LEU A  29      -5.950  26.018   8.150  1.00  0.63           H  
ATOM    437 3HD1 LEU A  29      -4.240  25.781   8.571  1.00  0.63           H  
ATOM    438 1HD2 LEU A  29      -3.750  28.597   9.696  1.00  0.63           H  
ATOM    439 2HD2 LEU A  29      -2.692  27.749   8.551  1.00  0.63           H  
ATOM    440 3HD2 LEU A  29      -3.310  29.338   8.145  1.00  0.63           H  
ATOM    441  N   MET A  30      -6.680  28.710   4.643  1.00  0.63           N  
ATOM    442  CA  MET A  30      -7.820  29.586   4.421  1.00  0.63           C  
ATOM    443  C   MET A  30      -9.027  28.767   3.981  1.00  0.63           C  
ATOM    444  O   MET A  30     -10.116  28.912   4.543  1.00  0.63           O  
ATOM    445  CB  MET A  30      -7.480  30.650   3.378  1.00  0.63           C  
ATOM    446  CG  MET A  30      -8.615  31.612   3.058  1.00  0.63           C  
ATOM    447  SD  MET A  30      -8.171  32.769   1.765  1.00  0.63           S  
ATOM    448  CE  MET A  30      -8.075  31.638   0.375  1.00  0.63           C  
ATOM    449  H   MET A  30      -5.839  28.861   4.097  1.00  0.63           H  
ATOM    450  HA  MET A  30      -8.071  30.078   5.361  1.00  0.63           H  
ATOM    451 1HB  MET A  30      -6.628  31.231   3.726  1.00  0.63           H  
ATOM    452 2HB  MET A  30      -7.176  30.161   2.452  1.00  0.63           H  
ATOM    453 1HG  MET A  30      -9.490  31.048   2.737  1.00  0.63           H  
ATOM    454 2HG  MET A  30      -8.879  32.178   3.949  1.00  0.63           H  
ATOM    455 1HE  MET A  30      -7.800  32.186  -0.524  1.00  0.63           H  
ATOM    456 2HE  MET A  30      -7.326  30.877   0.581  1.00  0.63           H  
ATOM    457 3HE  MET A  30      -9.042  31.156   0.228  1.00  0.63           H  
ATOM    458  N   ARG A  31      -8.838  27.879   2.992  1.00  0.64           N  
ATOM    459  CA  ARG A  31      -9.931  27.028   2.541  1.00  0.64           C  
ATOM    460  C   ARG A  31     -10.405  26.101   3.652  1.00  0.64           C  
ATOM    461  O   ARG A  31     -11.605  25.894   3.803  1.00  0.64           O  
ATOM    462  CB  ARG A  31      -9.543  26.221   1.320  1.00  0.64           C  
ATOM    463  CG  ARG A  31      -9.439  26.997   0.029  1.00  0.64           C  
ATOM    464  CD  ARG A  31      -9.072  26.099  -1.072  1.00  0.64           C  
ATOM    465  NE  ARG A  31      -8.877  26.798  -2.340  1.00  0.64           N  
ATOM    466  CZ  ARG A  31      -9.834  27.103  -3.221  1.00  0.64           C  
ATOM    467  NH1 ARG A  31     -11.095  26.781  -3.010  1.00  0.64           N  
ATOM    468  NH2 ARG A  31      -9.469  27.734  -4.310  1.00  0.64           N  
ATOM    469  H   ARG A  31      -7.925  27.792   2.542  1.00  0.64           H  
ATOM    470  HA  ARG A  31     -10.760  27.669   2.252  1.00  0.64           H  
ATOM    471 1HB  ARG A  31      -8.562  25.790   1.498  1.00  0.64           H  
ATOM    472 2HB  ARG A  31     -10.249  25.400   1.178  1.00  0.64           H  
ATOM    473 1HG  ARG A  31     -10.396  27.462  -0.200  1.00  0.64           H  
ATOM    474 2HG  ARG A  31      -8.667  27.766   0.123  1.00  0.64           H  
ATOM    475 1HD  ARG A  31      -8.152  25.618  -0.800  1.00  0.64           H  
ATOM    476 2HD  ARG A  31      -9.846  25.346  -1.209  1.00  0.64           H  
ATOM    477  HE  ARG A  31      -7.928  27.099  -2.601  1.00  0.64           H  
ATOM    478 1HH1 ARG A  31     -11.361  26.294  -2.162  1.00  0.64           H  
ATOM    479 2HH1 ARG A  31     -11.797  27.022  -3.694  1.00  0.64           H  
ATOM    480 1HH2 ARG A  31      -8.470  27.958  -4.420  1.00  0.64           H  
ATOM    481 2HH2 ARG A  31     -10.144  27.988  -5.014  1.00  0.64           H  
ATOM    482  N   LEU A  32      -9.493  25.585   4.484  1.00  0.64           N  
ATOM    483  CA  LEU A  32      -9.927  24.739   5.588  1.00  0.64           C  
ATOM    484  C   LEU A  32     -10.901  25.523   6.458  1.00  0.64           C  
ATOM    485  O   LEU A  32     -12.006  25.069   6.745  1.00  0.64           O  
ATOM    486  CB  LEU A  32      -8.738  24.330   6.474  1.00  0.64           C  
ATOM    487  CG  LEU A  32      -9.086  23.476   7.705  1.00  0.64           C  
ATOM    488  CD1 LEU A  32      -9.607  22.131   7.237  1.00  0.64           C  
ATOM    489  CD2 LEU A  32      -7.869  23.357   8.616  1.00  0.64           C  
ATOM    490  H   LEU A  32      -8.496  25.746   4.337  1.00  0.64           H  
ATOM    491  HA  LEU A  32     -10.427  23.858   5.194  1.00  0.64           H  
ATOM    492 1HB  LEU A  32      -8.020  23.781   5.862  1.00  0.64           H  
ATOM    493 2HB  LEU A  32      -8.254  25.220   6.843  1.00  0.64           H  
ATOM    494  HG  LEU A  32      -9.889  23.960   8.263  1.00  0.64           H  
ATOM    495 1HD1 LEU A  32      -9.877  21.530   8.099  1.00  0.64           H  
ATOM    496 2HD1 LEU A  32     -10.480  22.283   6.613  1.00  0.64           H  
ATOM    497 3HD1 LEU A  32      -8.833  21.617   6.665  1.00  0.64           H  
ATOM    498 1HD2 LEU A  32      -8.126  22.761   9.493  1.00  0.64           H  
ATOM    499 2HD2 LEU A  32      -7.062  22.887   8.080  1.00  0.64           H  
ATOM    500 3HD2 LEU A  32      -7.562  24.354   8.933  1.00  0.64           H  
ATOM    501  N   PHE A  33     -10.493  26.728   6.848  1.00  0.64           N  
ATOM    502  CA  PHE A  33     -11.288  27.594   7.707  1.00  0.64           C  
ATOM    503  C   PHE A  33     -12.609  28.031   7.072  1.00  0.64           C  
ATOM    504  O   PHE A  33     -13.620  28.156   7.755  1.00  0.64           O  
ATOM    505  CB  PHE A  33     -10.445  28.785   8.117  1.00  0.64           C  
ATOM    506  CG  PHE A  33      -9.394  28.399   9.128  1.00  0.64           C  
ATOM    507  CD1 PHE A  33      -9.567  27.250   9.867  1.00  0.64           C  
ATOM    508  CD2 PHE A  33      -8.260  29.163   9.362  1.00  0.64           C  
ATOM    509  CE1 PHE A  33      -8.660  26.860  10.814  1.00  0.64           C  
ATOM    510  CE2 PHE A  33      -7.348  28.758  10.328  1.00  0.64           C  
ATOM    511  CZ  PHE A  33      -7.552  27.619  11.044  1.00  0.64           C  
ATOM    512  H   PHE A  33      -9.569  27.049   6.552  1.00  0.64           H  
ATOM    513  HA  PHE A  33     -11.532  27.031   8.608  1.00  0.64           H  
ATOM    514 1HB  PHE A  33      -9.948  29.204   7.241  1.00  0.64           H  
ATOM    515 2HB  PHE A  33     -11.078  29.543   8.541  1.00  0.64           H  
ATOM    516  HD1 PHE A  33     -10.449  26.654   9.690  1.00  0.64           H  
ATOM    517  HD2 PHE A  33      -8.096  30.078   8.789  1.00  0.64           H  
ATOM    518  HE1 PHE A  33      -8.834  25.948  11.379  1.00  0.64           H  
ATOM    519  HE2 PHE A  33      -6.467  29.331  10.527  1.00  0.64           H  
ATOM    520  HZ  PHE A  33      -6.829  27.320  11.789  1.00  0.64           H  
ATOM    521  N   HIS A  34     -12.602  28.270   5.768  1.00  0.65           N  
ATOM    522  CA  HIS A  34     -13.800  28.684   5.046  1.00  0.65           C  
ATOM    523  C   HIS A  34     -14.801  27.536   4.909  1.00  0.65           C  
ATOM    524  O   HIS A  34     -15.983  27.687   5.227  1.00  0.65           O  
ATOM    525  CB  HIS A  34     -13.414  29.215   3.653  1.00  0.65           C  
ATOM    526  CG  HIS A  34     -14.564  29.690   2.795  1.00  0.65           C  
ATOM    527  ND1 HIS A  34     -15.344  28.828   2.035  1.00  0.65           N  
ATOM    528  CD2 HIS A  34     -15.061  30.933   2.581  1.00  0.65           C  
ATOM    529  CE1 HIS A  34     -16.262  29.527   1.390  1.00  0.65           C  
ATOM    530  NE2 HIS A  34     -16.114  30.808   1.705  1.00  0.65           N  
ATOM    531  H   HIS A  34     -11.725  28.189   5.256  1.00  0.65           H  
ATOM    532  HA  HIS A  34     -14.289  29.487   5.592  1.00  0.65           H  
ATOM    533 1HB  HIS A  34     -12.701  30.033   3.764  1.00  0.65           H  
ATOM    534 2HB  HIS A  34     -12.907  28.420   3.108  1.00  0.65           H  
ATOM    535  HD1 HIS A  34     -15.231  27.797   1.943  1.00  0.65           H  
ATOM    536  HD2 HIS A  34     -14.783  31.915   2.958  1.00  0.65           H  
ATOM    537  HE1 HIS A  34     -16.975  29.027   0.736  1.00  0.65           H  
ATOM    538  N   ASP A  35     -14.332  26.389   4.422  1.00  0.66           N  
ATOM    539  CA  ASP A  35     -15.194  25.242   4.173  1.00  0.66           C  
ATOM    540  C   ASP A  35     -15.579  24.494   5.450  1.00  0.66           C  
ATOM    541  O   ASP A  35     -16.675  23.936   5.545  1.00  0.66           O  
ATOM    542  CB  ASP A  35     -14.511  24.295   3.193  1.00  0.66           C  
ATOM    543  CG  ASP A  35     -14.350  24.941   1.798  1.00  0.66           C  
ATOM    544  OD1 ASP A  35     -14.948  25.985   1.564  1.00  0.66           O  
ATOM    545  OD2 ASP A  35     -13.650  24.382   0.981  1.00  0.66           O  
ATOM    546  H   ASP A  35     -13.342  26.308   4.202  1.00  0.66           H  
ATOM    547  HA  ASP A  35     -16.111  25.606   3.711  1.00  0.66           H  
ATOM    548 1HB  ASP A  35     -13.522  24.034   3.579  1.00  0.66           H  
ATOM    549 2HB  ASP A  35     -15.085  23.374   3.109  1.00  0.66           H  
ATOM    550  N   HIS A  36     -14.688  24.492   6.436  1.00  0.67           N  
ATOM    551  CA  HIS A  36     -14.902  23.792   7.688  1.00  0.67           C  
ATOM    552  C   HIS A  36     -14.607  24.738   8.863  1.00  0.67           C  
ATOM    553  O   HIS A  36     -13.655  24.496   9.608  1.00  0.67           O  
ATOM    554  CB  HIS A  36     -13.970  22.575   7.793  1.00  0.67           C  
ATOM    555  CG  HIS A  36     -14.094  21.578   6.680  1.00  0.67           C  
ATOM    556  ND1 HIS A  36     -15.145  20.696   6.580  1.00  0.67           N  
ATOM    557  CD2 HIS A  36     -13.291  21.331   5.615  1.00  0.67           C  
ATOM    558  CE1 HIS A  36     -14.984  19.945   5.504  1.00  0.67           C  
ATOM    559  NE2 HIS A  36     -13.866  20.312   4.899  1.00  0.67           N  
ATOM    560  H   HIS A  36     -13.795  24.964   6.316  1.00  0.67           H  
ATOM    561  HA  HIS A  36     -15.923  23.429   7.751  1.00  0.67           H  
ATOM    562 1HB  HIS A  36     -12.932  22.915   7.829  1.00  0.67           H  
ATOM    563 2HB  HIS A  36     -14.171  22.049   8.726  1.00  0.67           H  
ATOM    564  HD1 HIS A  36     -15.915  20.617   7.214  1.00  0.67           H  
ATOM    565  HD2 HIS A  36     -12.356  21.774   5.272  1.00  0.67           H  
ATOM    566  HE1 HIS A  36     -15.714  19.178   5.252  1.00  0.67           H  
ATOM    567  N   PRO A  37     -15.434  25.778   9.114  1.00  0.68           N  
ATOM    568  CA  PRO A  37     -15.220  26.826  10.107  1.00  0.68           C  
ATOM    569  C   PRO A  37     -15.143  26.269  11.511  1.00  0.68           C  
ATOM    570  O   PRO A  37     -14.558  26.881  12.395  1.00  0.68           O  
ATOM    571  CB  PRO A  37     -16.427  27.747   9.914  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -17.478  26.874   9.263  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -16.700  25.931   8.370  1.00  0.68           C  
ATOM    574  HA  PRO A  37     -14.288  27.359   9.875  1.00  0.68           H  
ATOM    575 1HB  PRO A  37     -16.747  28.158  10.883  1.00  0.68           H  
ATOM    576 2HB  PRO A  37     -16.137  28.602   9.280  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -18.065  26.349  10.028  1.00  0.68           H  
ATOM    578 2HG  PRO A  37     -18.181  27.498   8.692  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -17.257  25.001   8.279  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -16.516  26.407   7.397  1.00  0.68           H  
ATOM    581  N   GLU A  38     -15.668  25.062  11.715  1.00  0.69           N  
ATOM    582  CA  GLU A  38     -15.602  24.399  13.011  1.00  0.69           C  
ATOM    583  C   GLU A  38     -14.144  24.186  13.437  1.00  0.69           C  
ATOM    584  O   GLU A  38     -13.853  23.980  14.618  1.00  0.69           O  
ATOM    585  CB  GLU A  38     -16.333  23.049  12.969  1.00  0.69           C  
ATOM    586  CG  GLU A  38     -15.667  21.956  12.093  1.00  0.69           C  
ATOM    587  CD  GLU A  38     -16.471  20.653  12.069  1.00  0.69           C  
ATOM    588  OE1 GLU A  38     -17.464  20.579  12.751  1.00  0.69           O  
ATOM    589  OE2 GLU A  38     -16.077  19.730  11.394  1.00  0.69           O  
ATOM    590  H   GLU A  38     -16.138  24.592  10.961  1.00  0.69           H  
ATOM    591  HA  GLU A  38     -16.083  25.038  13.755  1.00  0.69           H  
ATOM    592 1HB  GLU A  38     -16.420  22.656  13.980  1.00  0.69           H  
ATOM    593 2HB  GLU A  38     -17.344  23.201  12.590  1.00  0.69           H  
ATOM    594 1HG  GLU A  38     -15.558  22.333  11.073  1.00  0.69           H  
ATOM    595 2HG  GLU A  38     -14.670  21.748  12.481  1.00  0.69           H  
ATOM    596  N   THR A  39     -13.219  24.222  12.469  1.00  0.71           N  
ATOM    597  CA  THR A  39     -11.825  24.020  12.770  1.00  0.71           C  
ATOM    598  C   THR A  39     -11.182  25.294  13.332  1.00  0.71           C  
ATOM    599  O   THR A  39     -10.184  25.207  14.036  1.00  0.71           O  
ATOM    600  CB  THR A  39     -11.066  23.552  11.509  1.00  0.71           C  
ATOM    601  OG1 THR A  39     -11.129  24.559  10.521  1.00  0.71           O  
ATOM    602  CG2 THR A  39     -11.710  22.294  10.921  1.00  0.71           C  
ATOM    603  H   THR A  39     -13.493  24.394  11.501  1.00  0.71           H  
ATOM    604  HA  THR A  39     -11.754  23.247  13.528  1.00  0.71           H  
ATOM    605  HB  THR A  39     -10.026  23.355  11.764  1.00  0.71           H  
ATOM    606  HG1 THR A  39     -12.020  24.538  10.101  1.00  0.71           H  
ATOM    607 1HG2 THR A  39     -11.168  22.003  10.032  1.00  0.71           H  
ATOM    608 2HG2 THR A  39     -11.699  21.493  11.619  1.00  0.71           H  
ATOM    609 3HG2 THR A  39     -12.736  22.502  10.661  1.00  0.71           H  
ATOM    610  N   LEU A  40     -11.799  26.470  13.126  1.00  0.73           N  
ATOM    611  CA  LEU A  40     -11.266  27.739  13.644  1.00  0.73           C  
ATOM    612  C   LEU A  40     -11.226  27.716  15.155  1.00  0.73           C  
ATOM    613  O   LEU A  40     -10.281  28.198  15.777  1.00  0.73           O  
ATOM    614  CB  LEU A  40     -12.138  28.919  13.167  1.00  0.73           C  
ATOM    615  CG  LEU A  40     -12.008  29.324  11.708  1.00  0.73           C  
ATOM    616  CD1 LEU A  40     -13.151  30.225  11.278  1.00  0.73           C  
ATOM    617  CD2 LEU A  40     -10.730  30.139  11.616  1.00  0.73           C  
ATOM    618  H   LEU A  40     -12.671  26.495  12.603  1.00  0.73           H  
ATOM    619  HA  LEU A  40     -10.252  27.874  13.269  1.00  0.73           H  
ATOM    620 1HB  LEU A  40     -13.177  28.682  13.362  1.00  0.73           H  
ATOM    621 2HB  LEU A  40     -11.880  29.792  13.760  1.00  0.73           H  
ATOM    622  HG  LEU A  40     -11.979  28.445  11.067  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40     -13.004  30.533  10.241  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40     -14.094  29.682  11.366  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40     -13.176  31.109  11.914  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40     -10.579  30.484  10.613  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40     -10.821  31.001  12.268  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40      -9.884  29.538  11.932  1.00  0.73           H  
ATOM    629  N   ASP A  41     -12.218  27.064  15.742  1.00  0.76           N  
ATOM    630  CA  ASP A  41     -12.349  26.933  17.184  1.00  0.76           C  
ATOM    631  C   ASP A  41     -11.187  26.161  17.828  1.00  0.76           C  
ATOM    632  O   ASP A  41     -11.010  26.219  19.045  1.00  0.76           O  
ATOM    633  CB  ASP A  41     -13.683  26.273  17.537  1.00  0.76           C  
ATOM    634  CG  ASP A  41     -14.912  27.205  17.340  1.00  0.76           C  
ATOM    635  OD1 ASP A  41     -14.736  28.400  17.178  1.00  0.76           O  
ATOM    636  OD2 ASP A  41     -16.011  26.701  17.365  1.00  0.76           O  
ATOM    637  H   ASP A  41     -12.935  26.658  15.153  1.00  0.76           H  
ATOM    638  HA  ASP A  41     -12.351  27.937  17.610  1.00  0.76           H  
ATOM    639 1HB  ASP A  41     -13.819  25.387  16.907  1.00  0.76           H  
ATOM    640 2HB  ASP A  41     -13.659  25.937  18.572  1.00  0.76           H  
ATOM    641  N   ARG A  42     -10.413  25.407  17.035  1.00  0.78           N  
ATOM    642  CA  ARG A  42      -9.292  24.649  17.577  1.00  0.78           C  
ATOM    643  C   ARG A  42      -7.997  25.454  17.634  1.00  0.78           C  
ATOM    644  O   ARG A  42      -6.989  24.970  18.158  1.00  0.78           O  
ATOM    645  CB  ARG A  42      -9.019  23.410  16.752  1.00  0.78           C  
ATOM    646  CG  ARG A  42     -10.099  22.374  16.746  1.00  0.78           C  
ATOM    647  CD  ARG A  42     -10.249  21.705  18.052  1.00  0.78           C  
ATOM    648  NE  ARG A  42     -11.174  20.583  17.979  1.00  0.78           N  
ATOM    649  CZ  ARG A  42     -11.360  19.700  18.982  1.00  0.78           C  
ATOM    650  NH1 ARG A  42     -10.661  19.815  20.089  1.00  0.78           N  
ATOM    651  NH2 ARG A  42     -12.234  18.717  18.862  1.00  0.78           N  
ATOM    652  H   ARG A  42     -10.560  25.382  16.028  1.00  0.78           H  
ATOM    653  HA  ARG A  42      -9.550  24.340  18.589  1.00  0.78           H  
ATOM    654 1HB  ARG A  42      -8.850  23.705  15.717  1.00  0.78           H  
ATOM    655 2HB  ARG A  42      -8.107  22.945  17.106  1.00  0.78           H  
ATOM    656 1HG  ARG A  42     -11.052  22.814  16.441  1.00  0.78           H  
ATOM    657 2HG  ARG A  42      -9.810  21.610  16.059  1.00  0.78           H  
ATOM    658 1HD  ARG A  42      -9.295  21.343  18.409  1.00  0.78           H  
ATOM    659 2HD  ARG A  42     -10.645  22.422  18.770  1.00  0.78           H  
ATOM    660  HE  ARG A  42     -11.717  20.465  17.117  1.00  0.78           H  
ATOM    661 1HH1 ARG A  42      -9.979  20.556  20.188  1.00  0.78           H  
ATOM    662 2HH1 ARG A  42     -10.792  19.149  20.836  1.00  0.78           H  
ATOM    663 1HH2 ARG A  42     -12.784  18.615  18.021  1.00  0.78           H  
ATOM    664 2HH2 ARG A  42     -12.359  18.064  19.620  1.00  0.78           H  
ATOM    665  N   PHE A  43      -8.006  26.674  17.103  1.00  0.80           N  
ATOM    666  CA  PHE A  43      -6.794  27.474  17.089  1.00  0.80           C  
ATOM    667  C   PHE A  43      -7.024  28.793  17.795  1.00  0.80           C  
ATOM    668  O   PHE A  43      -7.660  29.697  17.244  1.00  0.80           O  
ATOM    669  CB  PHE A  43      -6.376  27.766  15.665  1.00  0.80           C  
ATOM    670  CG  PHE A  43      -6.119  26.574  14.832  1.00  0.80           C  
ATOM    671  CD1 PHE A  43      -7.169  25.971  14.195  1.00  0.80           C  
ATOM    672  CD2 PHE A  43      -4.855  26.057  14.663  1.00  0.80           C  
ATOM    673  CE1 PHE A  43      -6.982  24.868  13.396  1.00  0.80           C  
ATOM    674  CE2 PHE A  43      -4.659  24.954  13.867  1.00  0.80           C  
ATOM    675  CZ  PHE A  43      -5.727  24.357  13.229  1.00  0.80           C  
ATOM    676  H   PHE A  43      -8.862  27.058  16.696  1.00  0.80           H  
ATOM    677  HA  PHE A  43      -5.999  26.934  17.603  1.00  0.80           H  
ATOM    678 1HB  PHE A  43      -7.168  28.338  15.189  1.00  0.80           H  
ATOM    679 2HB  PHE A  43      -5.479  28.382  15.674  1.00  0.80           H  
ATOM    680  HD1 PHE A  43      -8.163  26.391  14.330  1.00  0.80           H  
ATOM    681  HD2 PHE A  43      -4.008  26.529  15.164  1.00  0.80           H  
ATOM    682  HE1 PHE A  43      -7.836  24.406  12.900  1.00  0.80           H  
ATOM    683  HE2 PHE A  43      -3.663  24.550  13.744  1.00  0.80           H  
ATOM    684  HZ  PHE A  43      -5.573  23.483  12.598  1.00  0.80           H  
ATOM    685  N   ASP A  44      -6.419  28.964  18.963  1.00  0.82           N  
ATOM    686  CA  ASP A  44      -6.660  30.177  19.737  1.00  0.82           C  
ATOM    687  C   ASP A  44      -6.234  31.423  18.959  1.00  0.82           C  
ATOM    688  O   ASP A  44      -6.786  32.505  19.146  1.00  0.82           O  
ATOM    689  CB  ASP A  44      -5.954  30.125  21.093  1.00  0.82           C  
ATOM    690  CG  ASP A  44      -6.537  31.147  22.090  1.00  0.82           C  
ATOM    691  OD1 ASP A  44      -7.703  30.994  22.445  1.00  0.82           O  
ATOM    692  OD2 ASP A  44      -5.850  32.058  22.479  1.00  0.82           O  
ATOM    693  H   ASP A  44      -5.859  28.216  19.353  1.00  0.82           H  
ATOM    694  HA  ASP A  44      -7.729  30.245  19.921  1.00  0.82           H  
ATOM    695 1HB  ASP A  44      -6.043  29.125  21.518  1.00  0.82           H  
ATOM    696 2HB  ASP A  44      -4.891  30.335  20.957  1.00  0.82           H  
ATOM    697  N   LYS A  45      -5.245  31.264  18.082  1.00  0.82           N  
ATOM    698  CA  LYS A  45      -4.742  32.368  17.289  1.00  0.82           C  
ATOM    699  C   LYS A  45      -5.584  32.682  16.044  1.00  0.82           C  
ATOM    700  O   LYS A  45      -5.387  33.730  15.427  1.00  0.82           O  
ATOM    701  CB  LYS A  45      -3.309  32.078  16.851  1.00  0.82           C  
ATOM    702  CG  LYS A  45      -2.279  32.104  17.980  1.00  0.82           C  
ATOM    703  CD  LYS A  45      -0.892  31.761  17.458  1.00  0.82           C  
ATOM    704  CE  LYS A  45      -0.410  32.832  16.503  1.00  0.82           C  
ATOM    705  NZ  LYS A  45      -0.136  34.126  17.186  1.00  0.82           N  
ATOM    706  H   LYS A  45      -4.836  30.350  17.973  1.00  0.82           H  
ATOM    707  HA  LYS A  45      -4.739  33.260  17.917  1.00  0.82           H  
ATOM    708 1HB  LYS A  45      -3.270  31.096  16.372  1.00  0.82           H  
ATOM    709 2HB  LYS A  45      -3.007  32.812  16.102  1.00  0.82           H  
ATOM    710 1HG  LYS A  45      -2.254  33.102  18.418  1.00  0.82           H  
ATOM    711 2HG  LYS A  45      -2.564  31.392  18.754  1.00  0.82           H  
ATOM    712 1HD  LYS A  45      -0.192  31.680  18.291  1.00  0.82           H  
ATOM    713 2HD  LYS A  45      -0.923  30.806  16.934  1.00  0.82           H  
ATOM    714 1HE  LYS A  45       0.495  32.499  15.999  1.00  0.82           H  
ATOM    715 2HE  LYS A  45      -1.187  32.996  15.758  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45       0.145  34.801  16.465  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45      -0.971  34.458  17.629  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45       0.592  34.022  17.865  1.00  0.82           H  
ATOM    719  N   PHE A  46      -6.493  31.777  15.641  1.00  0.82           N  
ATOM    720  CA  PHE A  46      -7.249  32.022  14.412  1.00  0.82           C  
ATOM    721  C   PHE A  46      -8.750  32.072  14.667  1.00  0.82           C  
ATOM    722  O   PHE A  46      -9.520  32.418  13.777  1.00  0.82           O  
ATOM    723  CB  PHE A  46      -6.951  30.975  13.336  1.00  0.82           C  
ATOM    724  CG  PHE A  46      -5.491  30.821  13.084  1.00  0.82           C  
ATOM    725  CD1 PHE A  46      -4.715  31.914  12.835  1.00  0.82           C  
ATOM    726  CD2 PHE A  46      -4.895  29.569  13.057  1.00  0.82           C  
ATOM    727  CE1 PHE A  46      -3.390  31.788  12.609  1.00  0.82           C  
ATOM    728  CE2 PHE A  46      -3.555  29.430  12.821  1.00  0.82           C  
ATOM    729  CZ  PHE A  46      -2.796  30.551  12.604  1.00  0.82           C  
ATOM    730  H   PHE A  46      -6.680  30.943  16.188  1.00  0.82           H  
ATOM    731  HA  PHE A  46      -6.951  32.990  14.013  1.00  0.82           H  
ATOM    732 1HB  PHE A  46      -7.358  30.015  13.631  1.00  0.82           H  
ATOM    733 2HB  PHE A  46      -7.435  31.260  12.403  1.00  0.82           H  
ATOM    734  HD1 PHE A  46      -5.169  32.902  12.840  1.00  0.82           H  
ATOM    735  HD2 PHE A  46      -5.501  28.697  13.220  1.00  0.82           H  
ATOM    736  HE1 PHE A  46      -2.816  32.671  12.429  1.00  0.82           H  
ATOM    737  HE2 PHE A  46      -3.098  28.439  12.807  1.00  0.82           H  
ATOM    738  HZ  PHE A  46      -1.733  30.465  12.418  1.00  0.82           H  
ATOM    739  N   LYS A  47      -9.172  31.792  15.898  1.00  0.81           N  
ATOM    740  CA  LYS A  47     -10.594  31.767  16.257  1.00  0.81           C  
ATOM    741  C   LYS A  47     -11.312  33.097  15.982  1.00  0.81           C  
ATOM    742  O   LYS A  47     -12.538  33.133  15.851  1.00  0.81           O  
ATOM    743  CB  LYS A  47     -10.744  31.430  17.746  1.00  0.81           C  
ATOM    744  CG  LYS A  47     -10.224  32.540  18.681  1.00  0.81           C  
ATOM    745  CD  LYS A  47     -10.286  32.170  20.165  1.00  0.81           C  
ATOM    746  CE  LYS A  47      -9.737  33.320  21.020  1.00  0.81           C  
ATOM    747  NZ  LYS A  47      -9.643  32.967  22.464  1.00  0.81           N  
ATOM    748  H   LYS A  47      -8.495  31.488  16.596  1.00  0.81           H  
ATOM    749  HA  LYS A  47     -11.079  30.989  15.669  1.00  0.81           H  
ATOM    750 1HB  LYS A  47     -11.791  31.242  17.977  1.00  0.81           H  
ATOM    751 2HB  LYS A  47     -10.185  30.511  17.965  1.00  0.81           H  
ATOM    752 1HG  LYS A  47      -9.192  32.769  18.420  1.00  0.81           H  
ATOM    753 2HG  LYS A  47     -10.821  33.436  18.541  1.00  0.81           H  
ATOM    754 1HD  LYS A  47     -11.316  31.973  20.453  1.00  0.81           H  
ATOM    755 2HD  LYS A  47      -9.697  31.281  20.358  1.00  0.81           H  
ATOM    756 1HE  LYS A  47      -8.740  33.581  20.660  1.00  0.81           H  
ATOM    757 2HE  LYS A  47     -10.391  34.181  20.910  1.00  0.81           H  
ATOM    758 1HZ  LYS A  47      -9.269  33.744  22.975  1.00  0.81           H  
ATOM    759 2HZ  LYS A  47     -10.542  32.722  22.827  1.00  0.81           H  
ATOM    760 3HZ  LYS A  47      -9.002  32.170  22.563  1.00  0.81           H  
ATOM    761  N   GLY A  48     -10.554  34.197  15.917  1.00  0.82           N  
ATOM    762  CA  GLY A  48     -11.106  35.525  15.662  1.00  0.82           C  
ATOM    763  C   GLY A  48     -11.166  35.887  14.171  1.00  0.82           C  
ATOM    764  O   GLY A  48     -11.596  36.987  13.816  1.00  0.82           O  
ATOM    765  H   GLY A  48      -9.557  34.095  16.038  1.00  0.82           H  
ATOM    766 1HA  GLY A  48     -12.108  35.582  16.088  1.00  0.82           H  
ATOM    767 2HA  GLY A  48     -10.503  36.264  16.186  1.00  0.82           H  
ATOM    768  N   LEU A  49     -10.728  34.978  13.304  1.00  0.82           N  
ATOM    769  CA  LEU A  49     -10.716  35.223  11.868  1.00  0.82           C  
ATOM    770  C   LEU A  49     -11.908  34.520  11.245  1.00  0.82           C  
ATOM    771  O   LEU A  49     -11.965  33.294  11.224  1.00  0.82           O  
ATOM    772  CB  LEU A  49      -9.420  34.687  11.267  1.00  0.82           C  
ATOM    773  CG  LEU A  49      -8.147  35.231  11.893  1.00  0.82           C  
ATOM    774  CD1 LEU A  49      -6.971  34.571  11.271  1.00  0.82           C  
ATOM    775  CD2 LEU A  49      -8.075  36.709  11.674  1.00  0.82           C  
ATOM    776  H   LEU A  49     -10.385  34.079  13.638  1.00  0.82           H  
ATOM    777  HA  LEU A  49     -10.797  36.292  11.680  1.00  0.82           H  
ATOM    778 1HB  LEU A  49      -9.410  33.598  11.361  1.00  0.82           H  
ATOM    779 2HB  LEU A  49      -9.402  34.947  10.214  1.00  0.82           H  
ATOM    780  HG  LEU A  49      -8.146  35.010  12.961  1.00  0.82           H  
ATOM    781 1HD1 LEU A  49      -6.054  34.952  11.718  1.00  0.82           H  
ATOM    782 2HD1 LEU A  49      -7.031  33.497  11.418  1.00  0.82           H  
ATOM    783 3HD1 LEU A  49      -6.978  34.801  10.224  1.00  0.82           H  
ATOM    784 1HD2 LEU A  49      -7.161  37.103  12.121  1.00  0.82           H  
ATOM    785 2HD2 LEU A  49      -8.060  36.896  10.607  1.00  0.82           H  
ATOM    786 3HD2 LEU A  49      -8.942  37.194  12.127  1.00  0.82           H  
ATOM    787  N   LYS A  50     -12.883  35.289  10.780  1.00  0.83           N  
ATOM    788  CA  LYS A  50     -14.112  34.704  10.269  1.00  0.83           C  
ATOM    789  C   LYS A  50     -14.211  34.835   8.756  1.00  0.83           C  
ATOM    790  O   LYS A  50     -14.826  34.000   8.089  1.00  0.83           O  
ATOM    791  CB  LYS A  50     -15.303  35.383  10.935  1.00  0.83           C  
ATOM    792  CG  LYS A  50     -15.294  35.288  12.474  1.00  0.83           C  
ATOM    793  CD  LYS A  50     -15.371  33.844  12.996  1.00  0.83           C  
ATOM    794  CE  LYS A  50     -15.407  33.837  14.532  1.00  0.83           C  
ATOM    795  NZ  LYS A  50     -15.459  32.451  15.110  1.00  0.83           N  
ATOM    796  H   LYS A  50     -12.787  36.302  10.784  1.00  0.83           H  
ATOM    797  HA  LYS A  50     -14.124  33.643  10.516  1.00  0.83           H  
ATOM    798 1HB  LYS A  50     -15.310  36.441  10.666  1.00  0.83           H  
ATOM    799 2HB  LYS A  50     -16.227  34.942  10.568  1.00  0.83           H  
ATOM    800 1HG  LYS A  50     -14.375  35.745  12.854  1.00  0.83           H  
ATOM    801 2HG  LYS A  50     -16.140  35.848  12.870  1.00  0.83           H  
ATOM    802 1HD  LYS A  50     -16.263  33.352  12.610  1.00  0.83           H  
ATOM    803 2HD  LYS A  50     -14.490  33.288  12.666  1.00  0.83           H  
ATOM    804 1HE  LYS A  50     -14.513  34.340  14.893  1.00  0.83           H  
ATOM    805 2HE  LYS A  50     -16.279  34.392  14.871  1.00  0.83           H  
ATOM    806 1HZ  LYS A  50     -15.464  32.511  16.119  1.00  0.83           H  
ATOM    807 2HZ  LYS A  50     -16.291  31.979  14.797  1.00  0.83           H  
ATOM    808 3HZ  LYS A  50     -14.646  31.915  14.819  1.00  0.83           H  
ATOM    809  N   THR A  51     -13.595  35.881   8.213  1.00  0.83           N  
ATOM    810  CA  THR A  51     -13.691  36.147   6.792  1.00  0.83           C  
ATOM    811  C   THR A  51     -12.349  35.939   6.105  1.00  0.83           C  
ATOM    812  O   THR A  51     -11.316  36.217   6.715  1.00  0.83           O  
ATOM    813  CB  THR A  51     -14.073  37.616   6.576  1.00  0.83           C  
ATOM    814  OG1 THR A  51     -13.018  38.436   7.126  1.00  0.83           O  
ATOM    815  CG2 THR A  51     -15.365  37.929   7.295  1.00  0.83           C  
ATOM    816  H   THR A  51     -13.097  36.540   8.809  1.00  0.83           H  
ATOM    817  HA  THR A  51     -14.461  35.504   6.388  1.00  0.83           H  
ATOM    818  HB  THR A  51     -14.180  37.825   5.514  1.00  0.83           H  
ATOM    819  HG1 THR A  51     -12.980  38.267   8.103  1.00  0.83           H  
ATOM    820 1HG2 THR A  51     -15.617  38.979   7.152  1.00  0.83           H  
ATOM    821 2HG2 THR A  51     -16.164  37.304   6.896  1.00  0.83           H  
ATOM    822 3HG2 THR A  51     -15.244  37.729   8.359  1.00  0.83           H  
ATOM    823  N   PRO A  52     -12.331  35.563   4.811  1.00  0.82           N  
ATOM    824  CA  PRO A  52     -11.163  35.490   3.950  1.00  0.82           C  
ATOM    825  C   PRO A  52     -10.330  36.766   3.952  1.00  0.82           C  
ATOM    826  O   PRO A  52      -9.117  36.706   3.802  1.00  0.82           O  
ATOM    827  CB  PRO A  52     -11.786  35.246   2.575  1.00  0.82           C  
ATOM    828  CG  PRO A  52     -13.048  34.490   2.871  1.00  0.82           C  
ATOM    829  CD  PRO A  52     -13.574  35.090   4.155  1.00  0.82           C  
ATOM    830  HA  PRO A  52     -10.555  34.625   4.246  1.00  0.82           H  
ATOM    831 1HB  PRO A  52     -11.965  36.211   2.069  1.00  0.82           H  
ATOM    832 2HB  PRO A  52     -11.084  34.679   1.945  1.00  0.82           H  
ATOM    833 1HG  PRO A  52     -13.755  34.586   2.032  1.00  0.82           H  
ATOM    834 2HG  PRO A  52     -12.816  33.419   2.969  1.00  0.82           H  
ATOM    835 1HD  PRO A  52     -14.266  35.918   3.948  1.00  0.82           H  
ATOM    836 2HD  PRO A  52     -14.039  34.268   4.722  1.00  0.82           H  
ATOM    837  N   ASP A  53     -10.950  37.927   4.154  1.00  0.80           N  
ATOM    838  CA  ASP A  53     -10.162  39.152   4.143  1.00  0.80           C  
ATOM    839  C   ASP A  53      -9.328  39.261   5.417  1.00  0.80           C  
ATOM    840  O   ASP A  53      -8.133  39.593   5.378  1.00  0.80           O  
ATOM    841  CB  ASP A  53     -11.085  40.358   4.021  1.00  0.80           C  
ATOM    842  CG  ASP A  53     -11.773  40.426   2.665  1.00  0.80           C  
ATOM    843  OD1 ASP A  53     -11.371  39.711   1.774  1.00  0.80           O  
ATOM    844  OD2 ASP A  53     -12.700  41.183   2.533  1.00  0.80           O  
ATOM    845  H   ASP A  53     -11.948  37.974   4.292  1.00  0.80           H  
ATOM    846  HA  ASP A  53      -9.488  39.129   3.287  1.00  0.80           H  
ATOM    847 1HB  ASP A  53     -11.847  40.311   4.802  1.00  0.80           H  
ATOM    848 2HB  ASP A  53     -10.512  41.273   4.175  1.00  0.80           H  
ATOM    849  N   GLN A  54      -9.928  38.908   6.556  1.00  0.78           N  
ATOM    850  CA  GLN A  54      -9.170  38.941   7.801  1.00  0.78           C  
ATOM    851  C   GLN A  54      -8.052  37.915   7.723  1.00  0.78           C  
ATOM    852  O   GLN A  54      -6.926  38.147   8.178  1.00  0.78           O  
ATOM    853  CB  GLN A  54     -10.066  38.609   8.985  1.00  0.78           C  
ATOM    854  CG  GLN A  54     -11.086  39.633   9.379  1.00  0.78           C  
ATOM    855  CD  GLN A  54     -12.070  38.996  10.341  1.00  0.78           C  
ATOM    856  OE1 GLN A  54     -12.656  37.951   9.971  1.00  0.78           O  
ATOM    857  NE2 GLN A  54     -12.255  39.569  11.525  1.00  0.78           N  
ATOM    858  H   GLN A  54     -10.917  38.627   6.571  1.00  0.78           H  
ATOM    859  HA  GLN A  54      -8.732  39.930   7.929  1.00  0.78           H  
ATOM    860 1HB  GLN A  54     -10.580  37.665   8.796  1.00  0.78           H  
ATOM    861 2HB  GLN A  54      -9.449  38.467   9.851  1.00  0.78           H  
ATOM    862 1HG  GLN A  54     -10.585  40.455   9.890  1.00  0.78           H  
ATOM    863 2HG  GLN A  54     -11.610  39.999   8.500  1.00  0.78           H  
ATOM    864 1HE2 GLN A  54     -12.896  39.173  12.190  1.00  0.78           H  
ATOM    865 2HE2 GLN A  54     -11.751  40.402  11.764  1.00  0.78           H  
ATOM    866  N   MET A  55      -8.376  36.770   7.121  1.00  0.77           N  
ATOM    867  CA  MET A  55      -7.419  35.696   6.979  1.00  0.77           C  
ATOM    868  C   MET A  55      -6.241  36.082   6.074  1.00  0.77           C  
ATOM    869  O   MET A  55      -5.084  35.925   6.460  1.00  0.77           O  
ATOM    870  CB  MET A  55      -8.146  34.461   6.454  1.00  0.77           C  
ATOM    871  CG  MET A  55      -9.137  33.866   7.459  1.00  0.77           C  
ATOM    872  SD  MET A  55     -10.082  32.485   6.828  1.00  0.77           S  
ATOM    873  CE  MET A  55     -11.322  32.425   8.117  1.00  0.77           C  
ATOM    874  H   MET A  55      -9.330  36.640   6.779  1.00  0.77           H  
ATOM    875  HA  MET A  55      -7.024  35.482   7.965  1.00  0.77           H  
ATOM    876 1HB  MET A  55      -8.691  34.730   5.567  1.00  0.77           H  
ATOM    877 2HB  MET A  55      -7.431  33.697   6.164  1.00  0.77           H  
ATOM    878 1HG  MET A  55      -8.609  33.530   8.339  1.00  0.77           H  
ATOM    879 2HG  MET A  55      -9.831  34.635   7.774  1.00  0.77           H  
ATOM    880 1HE  MET A  55     -12.035  31.628   7.911  1.00  0.77           H  
ATOM    881 2HE  MET A  55     -10.843  32.252   9.079  1.00  0.77           H  
ATOM    882 3HE  MET A  55     -11.846  33.374   8.149  1.00  0.77           H  
ATOM    883  N   LYS A  56      -6.513  36.668   4.910  1.00  0.76           N  
ATOM    884  CA  LYS A  56      -5.443  37.041   3.983  1.00  0.76           C  
ATOM    885  C   LYS A  56      -4.477  38.052   4.586  1.00  0.76           C  
ATOM    886  O   LYS A  56      -3.280  38.035   4.282  1.00  0.76           O  
ATOM    887  CB  LYS A  56      -6.025  37.558   2.671  1.00  0.76           C  
ATOM    888  CG  LYS A  56      -6.654  36.475   1.784  1.00  0.76           C  
ATOM    889  CD  LYS A  56      -7.274  37.077   0.532  1.00  0.76           C  
ATOM    890  CE  LYS A  56      -7.937  36.015  -0.328  1.00  0.76           C  
ATOM    891  NZ  LYS A  56      -8.572  36.607  -1.541  1.00  0.76           N  
ATOM    892  H   LYS A  56      -7.479  36.811   4.624  1.00  0.76           H  
ATOM    893  HA  LYS A  56      -4.871  36.148   3.751  1.00  0.76           H  
ATOM    894 1HB  LYS A  56      -6.809  38.290   2.896  1.00  0.76           H  
ATOM    895 2HB  LYS A  56      -5.252  38.066   2.101  1.00  0.76           H  
ATOM    896 1HG  LYS A  56      -5.876  35.771   1.485  1.00  0.76           H  
ATOM    897 2HG  LYS A  56      -7.400  35.921   2.334  1.00  0.76           H  
ATOM    898 1HD  LYS A  56      -8.029  37.810   0.830  1.00  0.76           H  
ATOM    899 2HD  LYS A  56      -6.506  37.583  -0.050  1.00  0.76           H  
ATOM    900 1HE  LYS A  56      -7.191  35.283  -0.635  1.00  0.76           H  
ATOM    901 2HE  LYS A  56      -8.705  35.511   0.261  1.00  0.76           H  
ATOM    902 1HZ  LYS A  56      -9.007  35.876  -2.087  1.00  0.76           H  
ATOM    903 2HZ  LYS A  56      -9.276  37.279  -1.252  1.00  0.76           H  
ATOM    904 3HZ  LYS A  56      -7.870  37.072  -2.099  1.00  0.76           H  
ATOM    905  N   GLY A  57      -4.981  38.918   5.462  1.00  0.76           N  
ATOM    906  CA  GLY A  57      -4.143  39.911   6.119  1.00  0.76           C  
ATOM    907  C   GLY A  57      -3.431  39.382   7.382  1.00  0.76           C  
ATOM    908  O   GLY A  57      -2.715  40.139   8.045  1.00  0.76           O  
ATOM    909  H   GLY A  57      -5.986  38.915   5.654  1.00  0.76           H  
ATOM    910 1HA  GLY A  57      -3.402  40.279   5.411  1.00  0.76           H  
ATOM    911 2HA  GLY A  57      -4.763  40.763   6.392  1.00  0.76           H  
ATOM    912  N   SER A  58      -3.621  38.100   7.723  1.00  0.77           N  
ATOM    913  CA  SER A  58      -3.039  37.531   8.936  1.00  0.77           C  
ATOM    914  C   SER A  58      -1.777  36.694   8.682  1.00  0.77           C  
ATOM    915  O   SER A  58      -1.832  35.530   8.253  1.00  0.77           O  
ATOM    916  CB  SER A  58      -4.079  36.695   9.659  1.00  0.77           C  
ATOM    917  OG  SER A  58      -5.133  37.495  10.133  1.00  0.77           O  
ATOM    918  H   SER A  58      -4.199  37.498   7.141  1.00  0.77           H  
ATOM    919  HA  SER A  58      -2.763  38.357   9.591  1.00  0.77           H  
ATOM    920 1HB  SER A  58      -4.472  35.947   8.987  1.00  0.77           H  
ATOM    921 2HB  SER A  58      -3.612  36.175  10.491  1.00  0.77           H  
ATOM    922  HG  SER A  58      -5.701  37.712   9.348  1.00  0.77           H  
ATOM    923  N   GLU A  59      -0.630  37.261   9.065  1.00  0.77           N  
ATOM    924  CA  GLU A  59       0.671  36.621   8.862  1.00  0.77           C  
ATOM    925  C   GLU A  59       0.737  35.282   9.579  1.00  0.77           C  
ATOM    926  O   GLU A  59       1.403  34.349   9.132  1.00  0.77           O  
ATOM    927  CB  GLU A  59       1.805  37.516   9.361  1.00  0.77           C  
ATOM    928  CG  GLU A  59       2.039  38.767   8.529  1.00  0.77           C  
ATOM    929  CD  GLU A  59       3.135  39.650   9.084  1.00  0.77           C  
ATOM    930  OE1 GLU A  59       3.601  39.380  10.167  1.00  0.77           O  
ATOM    931  OE2 GLU A  59       3.505  40.592   8.422  1.00  0.77           O  
ATOM    932  H   GLU A  59      -0.664  38.200   9.446  1.00  0.77           H  
ATOM    933  HA  GLU A  59       0.806  36.444   7.795  1.00  0.77           H  
ATOM    934 1HB  GLU A  59       1.596  37.825  10.386  1.00  0.77           H  
ATOM    935 2HB  GLU A  59       2.734  36.944   9.378  1.00  0.77           H  
ATOM    936 1HG  GLU A  59       2.304  38.469   7.515  1.00  0.77           H  
ATOM    937 2HG  GLU A  59       1.109  39.334   8.479  1.00  0.77           H  
ATOM    938  N   ASP A  60       0.068  35.193  10.721  1.00  0.76           N  
ATOM    939  CA  ASP A  60       0.079  33.960  11.484  1.00  0.76           C  
ATOM    940  C   ASP A  60      -0.525  32.790  10.697  1.00  0.76           C  
ATOM    941  O   ASP A  60      -0.117  31.640  10.889  1.00  0.76           O  
ATOM    942  CB  ASP A  60      -0.575  34.174  12.843  1.00  0.76           C  
ATOM    943  CG  ASP A  60       0.342  35.010  13.822  1.00  0.76           C  
ATOM    944  OD1 ASP A  60       1.525  35.175  13.550  1.00  0.76           O  
ATOM    945  OD2 ASP A  60      -0.156  35.457  14.836  1.00  0.76           O  
ATOM    946  H   ASP A  60      -0.458  35.990  11.046  1.00  0.76           H  
ATOM    947  HA  ASP A  60       1.108  33.699  11.681  1.00  0.76           H  
ATOM    948 1HB  ASP A  60      -1.529  34.690  12.718  1.00  0.76           H  
ATOM    949 2HB  ASP A  60      -0.776  33.209  13.301  1.00  0.76           H  
ATOM    950  N   LEU A  61      -1.508  33.052   9.821  1.00  0.75           N  
ATOM    951  CA  LEU A  61      -2.057  31.956   9.035  1.00  0.75           C  
ATOM    952  C   LEU A  61      -1.040  31.515   8.018  1.00  0.75           C  
ATOM    953  O   LEU A  61      -0.887  30.325   7.741  1.00  0.75           O  
ATOM    954  CB  LEU A  61      -3.322  32.358   8.284  1.00  0.75           C  
ATOM    955  CG  LEU A  61      -4.543  32.576   9.080  1.00  0.75           C  
ATOM    956  CD1 LEU A  61      -5.515  33.113   8.238  1.00  0.75           C  
ATOM    957  CD2 LEU A  61      -5.066  31.325   9.553  1.00  0.75           C  
ATOM    958  H   LEU A  61      -1.813  34.004   9.632  1.00  0.75           H  
ATOM    959  HA  LEU A  61      -2.281  31.123   9.697  1.00  0.75           H  
ATOM    960 1HB  LEU A  61      -3.117  33.295   7.761  1.00  0.75           H  
ATOM    961 2HB  LEU A  61      -3.543  31.604   7.534  1.00  0.75           H  
ATOM    962  HG  LEU A  61      -4.336  33.252   9.910  1.00  0.75           H  
ATOM    963 1HD1 LEU A  61      -6.411  33.259   8.786  1.00  0.75           H  
ATOM    964 2HD1 LEU A  61      -5.145  34.032   7.867  1.00  0.75           H  
ATOM    965 3HD1 LEU A  61      -5.703  32.429   7.414  1.00  0.75           H  
ATOM    966 1HD2 LEU A  61      -5.980  31.517  10.109  1.00  0.75           H  
ATOM    967 2HD2 LEU A  61      -5.287  30.698   8.702  1.00  0.75           H  
ATOM    968 3HD2 LEU A  61      -4.349  30.840  10.179  1.00  0.75           H  
ATOM    969  N   LYS A  62      -0.314  32.485   7.467  1.00  0.73           N  
ATOM    970  CA  LYS A  62       0.670  32.179   6.436  1.00  0.73           C  
ATOM    971  C   LYS A  62       1.789  31.313   7.021  1.00  0.73           C  
ATOM    972  O   LYS A  62       2.222  30.328   6.413  1.00  0.73           O  
ATOM    973  CB  LYS A  62       1.240  33.485   5.869  1.00  0.73           C  
ATOM    974  CG  LYS A  62       0.220  34.302   5.064  1.00  0.73           C  
ATOM    975  CD  LYS A  62       0.795  35.606   4.540  1.00  0.73           C  
ATOM    976  CE  LYS A  62      -0.281  36.407   3.807  1.00  0.73           C  
ATOM    977  NZ  LYS A  62       0.229  37.718   3.315  1.00  0.73           N  
ATOM    978  H   LYS A  62      -0.488  33.453   7.754  1.00  0.73           H  
ATOM    979  HA  LYS A  62       0.183  31.617   5.639  1.00  0.73           H  
ATOM    980 1HB  LYS A  62       1.615  34.107   6.675  1.00  0.73           H  
ATOM    981 2HB  LYS A  62       2.082  33.258   5.216  1.00  0.73           H  
ATOM    982 1HG  LYS A  62      -0.124  33.728   4.223  1.00  0.73           H  
ATOM    983 2HG  LYS A  62      -0.641  34.530   5.704  1.00  0.73           H  
ATOM    984 1HD  LYS A  62       1.177  36.200   5.370  1.00  0.73           H  
ATOM    985 2HD  LYS A  62       1.615  35.394   3.854  1.00  0.73           H  
ATOM    986 1HE  LYS A  62      -0.643  35.826   2.960  1.00  0.73           H  
ATOM    987 2HE  LYS A  62      -1.114  36.585   4.493  1.00  0.73           H  
ATOM    988 1HZ  LYS A  62      -0.518  38.214   2.841  1.00  0.73           H  
ATOM    989 2HZ  LYS A  62       0.553  38.268   4.097  1.00  0.73           H  
ATOM    990 3HZ  LYS A  62       0.989  37.564   2.674  1.00  0.73           H  
ATOM    991  N   LYS A  63       2.208  31.643   8.247  1.00  0.71           N  
ATOM    992  CA  LYS A  63       3.258  30.888   8.925  1.00  0.71           C  
ATOM    993  C   LYS A  63       2.779  29.491   9.333  1.00  0.71           C  
ATOM    994  O   LYS A  63       3.516  28.501   9.196  1.00  0.71           O  
ATOM    995  CB  LYS A  63       3.738  31.672  10.145  1.00  0.71           C  
ATOM    996  CG  LYS A  63       4.534  32.949   9.810  1.00  0.71           C  
ATOM    997  CD  LYS A  63       5.062  33.619  11.076  1.00  0.71           C  
ATOM    998  CE  LYS A  63       3.888  34.170  11.855  1.00  0.71           C  
ATOM    999  NZ  LYS A  63       4.252  34.993  13.020  1.00  0.71           N  
ATOM   1000  H   LYS A  63       1.811  32.472   8.693  1.00  0.71           H  
ATOM   1001  HA  LYS A  63       4.094  30.768   8.237  1.00  0.71           H  
ATOM   1002 1HB  LYS A  63       2.870  31.972  10.738  1.00  0.71           H  
ATOM   1003 2HB  LYS A  63       4.358  31.033  10.770  1.00  0.71           H  
ATOM   1004 1HG  LYS A  63       5.371  32.698   9.160  1.00  0.71           H  
ATOM   1005 2HG  LYS A  63       3.883  33.648   9.285  1.00  0.71           H  
ATOM   1006 1HD  LYS A  63       5.598  32.895  11.689  1.00  0.71           H  
ATOM   1007 2HD  LYS A  63       5.736  34.433  10.816  1.00  0.71           H  
ATOM   1008 1HE  LYS A  63       3.280  34.775  11.184  1.00  0.71           H  
ATOM   1009 2HE  LYS A  63       3.297  33.328  12.207  1.00  0.71           H  
ATOM   1010 1HZ  LYS A  63       3.347  35.275  13.435  1.00  0.71           H  
ATOM   1011 2HZ  LYS A  63       4.785  34.458  13.682  1.00  0.71           H  
ATOM   1012 3HZ  LYS A  63       4.772  35.803  12.730  1.00  0.71           H  
ATOM   1013  N   HIS A  64       1.540  29.392   9.835  1.00  0.70           N  
ATOM   1014  CA  HIS A  64       1.010  28.095  10.239  1.00  0.70           C  
ATOM   1015  C   HIS A  64       0.870  27.206   9.015  1.00  0.70           C  
ATOM   1016  O   HIS A  64       1.331  26.064   9.006  1.00  0.70           O  
ATOM   1017  CB  HIS A  64      -0.337  28.213  10.950  1.00  0.70           C  
ATOM   1018  CG  HIS A  64      -0.837  26.878  11.456  1.00  0.70           C  
ATOM   1019  ND1 HIS A  64      -0.299  26.266  12.573  1.00  0.70           N  
ATOM   1020  CD2 HIS A  64      -1.784  26.027  10.990  1.00  0.70           C  
ATOM   1021  CE1 HIS A  64      -0.897  25.108  12.769  1.00  0.70           C  
ATOM   1022  NE2 HIS A  64      -1.796  24.938  11.823  1.00  0.70           N  
ATOM   1023  H   HIS A  64       0.960  30.223   9.962  1.00  0.70           H  
ATOM   1024  HA  HIS A  64       1.706  27.612  10.923  1.00  0.70           H  
ATOM   1025 1HB  HIS A  64      -0.229  28.881  11.798  1.00  0.70           H  
ATOM   1026 2HB  HIS A  64      -1.075  28.650  10.280  1.00  0.70           H  
ATOM   1027  HD2 HIS A  64      -2.406  26.158  10.123  1.00  0.70           H  
ATOM   1028  HE1 HIS A  64      -0.679  24.406  13.573  1.00  0.70           H  
ATOM   1029  HE2 HIS A  64      -2.396  24.133  11.717  1.00  0.70           H  
ATOM   1030  N   GLY A  65       0.222  27.733   7.978  1.00  0.69           N  
ATOM   1031  CA  GLY A  65      -0.016  27.001   6.751  1.00  0.69           C  
ATOM   1032  C   GLY A  65       1.298  26.478   6.194  1.00  0.69           C  
ATOM   1033  O   GLY A  65       1.413  25.292   5.857  1.00  0.69           O  
ATOM   1034  H   GLY A  65      -0.125  28.687   8.031  1.00  0.69           H  
ATOM   1035 1HA  GLY A  65      -0.703  26.177   6.939  1.00  0.69           H  
ATOM   1036 2HA  GLY A  65      -0.493  27.667   6.035  1.00  0.69           H  
ATOM   1037  N   ALA A  66       2.300  27.362   6.093  1.00  0.68           N  
ATOM   1038  CA  ALA A  66       3.599  26.969   5.584  1.00  0.68           C  
ATOM   1039  C   ALA A  66       4.219  25.860   6.422  1.00  0.68           C  
ATOM   1040  O   ALA A  66       4.809  24.922   5.876  1.00  0.68           O  
ATOM   1041  CB  ALA A  66       4.532  28.167   5.571  1.00  0.68           C  
ATOM   1042  H   ALA A  66       2.161  28.338   6.361  1.00  0.68           H  
ATOM   1043  HA  ALA A  66       3.454  26.592   4.577  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66       5.499  27.881   5.168  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66       4.100  28.953   4.960  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66       4.656  28.532   6.591  1.00  0.68           H  
ATOM   1047  N   THR A  67       4.058  25.929   7.749  1.00  0.68           N  
ATOM   1048  CA  THR A  67       4.613  24.908   8.624  1.00  0.68           C  
ATOM   1049  C   THR A  67       3.967  23.564   8.336  1.00  0.68           C  
ATOM   1050  O   THR A  67       4.654  22.547   8.199  1.00  0.68           O  
ATOM   1051  CB  THR A  67       4.409  25.267  10.106  1.00  0.68           C  
ATOM   1052  OG1 THR A  67       5.090  26.504  10.401  1.00  0.68           O  
ATOM   1053  CG2 THR A  67       4.942  24.142  10.987  1.00  0.68           C  
ATOM   1054  H   THR A  67       3.578  26.726   8.172  1.00  0.68           H  
ATOM   1055  HA  THR A  67       5.681  24.826   8.431  1.00  0.68           H  
ATOM   1056  HB  THR A  67       3.350  25.397  10.307  1.00  0.68           H  
ATOM   1057  HG1 THR A  67       4.649  27.240   9.905  1.00  0.68           H  
ATOM   1058 1HG2 THR A  67       4.788  24.396  12.033  1.00  0.68           H  
ATOM   1059 2HG2 THR A  67       4.404  23.221  10.753  1.00  0.68           H  
ATOM   1060 3HG2 THR A  67       6.004  24.000  10.798  1.00  0.68           H  
ATOM   1061  N   VAL A  68       2.647  23.558   8.189  1.00  0.68           N  
ATOM   1062  CA  VAL A  68       1.938  22.318   7.922  1.00  0.68           C  
ATOM   1063  C   VAL A  68       2.385  21.701   6.604  1.00  0.68           C  
ATOM   1064  O   VAL A  68       2.669  20.498   6.541  1.00  0.68           O  
ATOM   1065  CB  VAL A  68       0.417  22.565   7.897  1.00  0.68           C  
ATOM   1066  CG1 VAL A  68      -0.324  21.310   7.396  1.00  0.68           C  
ATOM   1067  CG2 VAL A  68      -0.054  22.937   9.309  1.00  0.68           C  
ATOM   1068  H   VAL A  68       2.130  24.434   8.301  1.00  0.68           H  
ATOM   1069  HA  VAL A  68       2.162  21.617   8.729  1.00  0.68           H  
ATOM   1070  HB  VAL A  68       0.200  23.384   7.208  1.00  0.68           H  
ATOM   1071 1HG1 VAL A  68      -1.397  21.504   7.375  1.00  0.68           H  
ATOM   1072 2HG1 VAL A  68       0.019  21.063   6.390  1.00  0.68           H  
ATOM   1073 3HG1 VAL A  68      -0.119  20.476   8.067  1.00  0.68           H  
ATOM   1074 1HG2 VAL A  68      -1.126  23.130   9.296  1.00  0.68           H  
ATOM   1075 2HG2 VAL A  68       0.162  22.118   9.993  1.00  0.68           H  
ATOM   1076 3HG2 VAL A  68       0.468  23.831   9.645  1.00  0.68           H  
ATOM   1077  N   LEU A  69       2.487  22.515   5.546  1.00  0.67           N  
ATOM   1078  CA  LEU A  69       2.933  21.955   4.280  1.00  0.67           C  
ATOM   1079  C   LEU A  69       4.383  21.500   4.347  1.00  0.67           C  
ATOM   1080  O   LEU A  69       4.734  20.479   3.759  1.00  0.67           O  
ATOM   1081  CB  LEU A  69       2.804  22.936   3.127  1.00  0.67           C  
ATOM   1082  CG  LEU A  69       1.410  23.316   2.691  1.00  0.67           C  
ATOM   1083  CD1 LEU A  69       1.559  24.295   1.579  1.00  0.67           C  
ATOM   1084  CD2 LEU A  69       0.586  22.100   2.246  1.00  0.67           C  
ATOM   1085  H   LEU A  69       2.242  23.503   5.634  1.00  0.67           H  
ATOM   1086  HA  LEU A  69       2.313  21.089   4.058  1.00  0.67           H  
ATOM   1087 1HB  LEU A  69       3.294  23.855   3.437  1.00  0.67           H  
ATOM   1088 2HB  LEU A  69       3.330  22.539   2.268  1.00  0.67           H  
ATOM   1089  HG  LEU A  69       0.898  23.804   3.523  1.00  0.67           H  
ATOM   1090 1HD1 LEU A  69       0.574  24.596   1.260  1.00  0.67           H  
ATOM   1091 2HD1 LEU A  69       2.132  25.159   1.920  1.00  0.67           H  
ATOM   1092 3HD1 LEU A  69       2.079  23.828   0.752  1.00  0.67           H  
ATOM   1093 1HD2 LEU A  69      -0.401  22.437   1.948  1.00  0.67           H  
ATOM   1094 2HD2 LEU A  69       1.054  21.621   1.409  1.00  0.67           H  
ATOM   1095 3HD2 LEU A  69       0.493  21.392   3.072  1.00  0.67           H  
ATOM   1096  N   THR A  70       5.229  22.221   5.081  1.00  0.67           N  
ATOM   1097  CA  THR A  70       6.629  21.849   5.182  1.00  0.67           C  
ATOM   1098  C   THR A  70       6.760  20.470   5.816  1.00  0.67           C  
ATOM   1099  O   THR A  70       7.503  19.613   5.315  1.00  0.67           O  
ATOM   1100  CB  THR A  70       7.416  22.873   6.016  1.00  0.67           C  
ATOM   1101  OG1 THR A  70       7.350  24.158   5.380  1.00  0.67           O  
ATOM   1102  CG2 THR A  70       8.861  22.441   6.158  1.00  0.67           C  
ATOM   1103  H   THR A  70       4.913  23.070   5.550  1.00  0.67           H  
ATOM   1104  HA  THR A  70       7.054  21.811   4.179  1.00  0.67           H  
ATOM   1105  HB  THR A  70       6.967  22.950   7.005  1.00  0.67           H  
ATOM   1106  HG1 THR A  70       6.414  24.460   5.407  1.00  0.67           H  
ATOM   1107 1HG2 THR A  70       9.400  23.174   6.755  1.00  0.67           H  
ATOM   1108 2HG2 THR A  70       8.899  21.469   6.651  1.00  0.67           H  
ATOM   1109 3HG2 THR A  70       9.318  22.368   5.173  1.00  0.67           H  
ATOM   1110  N   GLN A  71       6.008  20.245   6.901  1.00  0.66           N  
ATOM   1111  CA  GLN A  71       6.037  18.967   7.594  1.00  0.66           C  
ATOM   1112  C   GLN A  71       5.523  17.870   6.672  1.00  0.66           C  
ATOM   1113  O   GLN A  71       6.138  16.806   6.575  1.00  0.66           O  
ATOM   1114  CB  GLN A  71       5.171  19.042   8.852  1.00  0.66           C  
ATOM   1115  CG  GLN A  71       5.734  19.938   9.947  1.00  0.66           C  
ATOM   1116  CD  GLN A  71       4.761  20.138  11.098  1.00  0.66           C  
ATOM   1117  OE1 GLN A  71       3.569  19.817  11.009  1.00  0.66           O  
ATOM   1118  NE2 GLN A  71       5.268  20.689  12.194  1.00  0.66           N  
ATOM   1119  H   GLN A  71       5.420  20.998   7.264  1.00  0.66           H  
ATOM   1120  HA  GLN A  71       7.065  18.736   7.870  1.00  0.66           H  
ATOM   1121 1HB  GLN A  71       4.185  19.431   8.583  1.00  0.66           H  
ATOM   1122 2HB  GLN A  71       5.032  18.044   9.261  1.00  0.66           H  
ATOM   1123 1HG  GLN A  71       6.635  19.473  10.345  1.00  0.66           H  
ATOM   1124 2HG  GLN A  71       5.975  20.910   9.523  1.00  0.66           H  
ATOM   1125 1HE2 GLN A  71       4.683  20.855  12.987  1.00  0.66           H  
ATOM   1126 2HE2 GLN A  71       6.236  20.941  12.225  1.00  0.66           H  
ATOM   1127  N   LEU A  72       4.453  18.158   5.923  1.00  0.65           N  
ATOM   1128  CA  LEU A  72       3.919  17.193   4.974  1.00  0.65           C  
ATOM   1129  C   LEU A  72       4.953  16.841   3.926  1.00  0.65           C  
ATOM   1130  O   LEU A  72       5.120  15.674   3.581  1.00  0.65           O  
ATOM   1131  CB  LEU A  72       2.662  17.706   4.289  1.00  0.65           C  
ATOM   1132  CG  LEU A  72       2.134  16.775   3.232  1.00  0.65           C  
ATOM   1133  CD1 LEU A  72       1.781  15.409   3.862  1.00  0.65           C  
ATOM   1134  CD2 LEU A  72       0.957  17.409   2.591  1.00  0.65           C  
ATOM   1135  H   LEU A  72       3.974  19.053   6.041  1.00  0.65           H  
ATOM   1136  HA  LEU A  72       3.661  16.286   5.517  1.00  0.65           H  
ATOM   1137 1HB  LEU A  72       1.888  17.872   5.036  1.00  0.65           H  
ATOM   1138 2HB  LEU A  72       2.890  18.655   3.811  1.00  0.65           H  
ATOM   1139  HG  LEU A  72       2.907  16.622   2.484  1.00  0.65           H  
ATOM   1140 1HD1 LEU A  72       1.417  14.737   3.091  1.00  0.65           H  
ATOM   1141 2HD1 LEU A  72       2.670  14.979   4.320  1.00  0.65           H  
ATOM   1142 3HD1 LEU A  72       1.011  15.541   4.622  1.00  0.65           H  
ATOM   1143 1HD2 LEU A  72       0.584  16.778   1.807  1.00  0.65           H  
ATOM   1144 2HD2 LEU A  72       0.191  17.556   3.347  1.00  0.65           H  
ATOM   1145 3HD2 LEU A  72       1.240  18.360   2.176  1.00  0.65           H  
ATOM   1146  N   GLY A  73       5.627  17.847   3.394  1.00  0.64           N  
ATOM   1147  CA  GLY A  73       6.642  17.630   2.387  1.00  0.64           C  
ATOM   1148  C   GLY A  73       7.679  16.656   2.895  1.00  0.64           C  
ATOM   1149  O   GLY A  73       8.004  15.672   2.220  1.00  0.64           O  
ATOM   1150  H   GLY A  73       5.427  18.796   3.698  1.00  0.64           H  
ATOM   1151 1HA  GLY A  73       6.179  17.229   1.489  1.00  0.64           H  
ATOM   1152 2HA  GLY A  73       7.112  18.580   2.135  1.00  0.64           H  
ATOM   1153  N   LYS A  74       8.203  16.916   4.097  1.00  0.63           N  
ATOM   1154  CA  LYS A  74       9.198  16.017   4.653  1.00  0.63           C  
ATOM   1155  C   LYS A  74       8.647  14.594   4.699  1.00  0.63           C  
ATOM   1156  O   LYS A  74       9.328  13.653   4.302  1.00  0.63           O  
ATOM   1157  CB  LYS A  74       9.632  16.454   6.049  1.00  0.63           C  
ATOM   1158  CG  LYS A  74      10.761  15.589   6.624  1.00  0.63           C  
ATOM   1159  CD  LYS A  74      11.217  16.079   7.986  1.00  0.63           C  
ATOM   1160  CE  LYS A  74      12.362  15.217   8.531  1.00  0.63           C  
ATOM   1161  NZ  LYS A  74      12.732  15.587   9.926  1.00  0.63           N  
ATOM   1162  H   LYS A  74       7.904  17.746   4.615  1.00  0.63           H  
ATOM   1163  HA  LYS A  74      10.071  16.018   4.002  1.00  0.63           H  
ATOM   1164 1HB  LYS A  74       9.955  17.496   6.028  1.00  0.63           H  
ATOM   1165 2HB  LYS A  74       8.777  16.388   6.729  1.00  0.63           H  
ATOM   1166 1HG  LYS A  74      10.394  14.562   6.734  1.00  0.63           H  
ATOM   1167 2HG  LYS A  74      11.608  15.582   5.941  1.00  0.63           H  
ATOM   1168 1HD  LYS A  74      11.560  17.109   7.907  1.00  0.63           H  
ATOM   1169 2HD  LYS A  74      10.381  16.052   8.672  1.00  0.63           H  
ATOM   1170 1HE  LYS A  74      12.069  14.166   8.510  1.00  0.63           H  
ATOM   1171 2HE  LYS A  74      13.231  15.357   7.891  1.00  0.63           H  
ATOM   1172 1HZ  LYS A  74      13.485  15.007  10.244  1.00  0.63           H  
ATOM   1173 2HZ  LYS A  74      13.002  16.553   9.976  1.00  0.63           H  
ATOM   1174 3HZ  LYS A  74      11.905  15.417  10.517  1.00  0.63           H  
ATOM   1175  N   ILE A  75       7.387  14.442   5.118  1.00  0.62           N  
ATOM   1176  CA  ILE A  75       6.777  13.120   5.180  1.00  0.62           C  
ATOM   1177  C   ILE A  75       6.657  12.445   3.813  1.00  0.62           C  
ATOM   1178  O   ILE A  75       7.015  11.278   3.653  1.00  0.62           O  
ATOM   1179  CB  ILE A  75       5.357  13.224   5.782  1.00  0.62           C  
ATOM   1180  CG1 ILE A  75       5.410  13.641   7.212  1.00  0.62           C  
ATOM   1181  CG2 ILE A  75       4.661  11.964   5.637  1.00  0.62           C  
ATOM   1182  CD1 ILE A  75       6.107  12.656   8.036  1.00  0.62           C  
ATOM   1183  H   ILE A  75       6.860  15.257   5.433  1.00  0.62           H  
ATOM   1184  HA  ILE A  75       7.392  12.490   5.820  1.00  0.62           H  
ATOM   1185  HB  ILE A  75       4.804  13.976   5.254  1.00  0.62           H  
ATOM   1186 1HG1 ILE A  75       5.931  14.574   7.305  1.00  0.62           H  
ATOM   1187 2HG1 ILE A  75       4.397  13.768   7.583  1.00  0.62           H  
ATOM   1188 1HG2 ILE A  75       3.675  12.038   6.028  1.00  0.62           H  
ATOM   1189 2HG2 ILE A  75       4.609  11.691   4.586  1.00  0.62           H  
ATOM   1190 3HG2 ILE A  75       5.217  11.233   6.181  1.00  0.62           H  
ATOM   1191 1HD1 ILE A  75       6.108  12.989   9.062  1.00  0.62           H  
ATOM   1192 2HD1 ILE A  75       5.594  11.719   7.961  1.00  0.62           H  
ATOM   1193 3HD1 ILE A  75       7.130  12.539   7.680  1.00  0.62           H  
ATOM   1194  N   LEU A  76       6.230  13.184   2.798  1.00  0.62           N  
ATOM   1195  CA  LEU A  76       6.044  12.597   1.474  1.00  0.62           C  
ATOM   1196  C   LEU A  76       7.378  12.106   0.907  1.00  0.62           C  
ATOM   1197  O   LEU A  76       7.470  11.042   0.287  1.00  0.62           O  
ATOM   1198  CB  LEU A  76       5.418  13.640   0.542  1.00  0.62           C  
ATOM   1199  CG  LEU A  76       3.957  14.071   0.891  1.00  0.62           C  
ATOM   1200  CD1 LEU A  76       3.537  15.218  -0.029  1.00  0.62           C  
ATOM   1201  CD2 LEU A  76       3.028  12.900   0.778  1.00  0.62           C  
ATOM   1202  H   LEU A  76       5.979  14.158   2.968  1.00  0.62           H  
ATOM   1203  HA  LEU A  76       5.372  11.745   1.564  1.00  0.62           H  
ATOM   1204 1HB  LEU A  76       6.043  14.538   0.564  1.00  0.62           H  
ATOM   1205 2HB  LEU A  76       5.416  13.246  -0.473  1.00  0.62           H  
ATOM   1206  HG  LEU A  76       3.927  14.430   1.906  1.00  0.62           H  
ATOM   1207 1HD1 LEU A  76       2.528  15.542   0.222  1.00  0.62           H  
ATOM   1208 2HD1 LEU A  76       4.228  16.046   0.111  1.00  0.62           H  
ATOM   1209 3HD1 LEU A  76       3.563  14.892  -1.066  1.00  0.62           H  
ATOM   1210 1HD2 LEU A  76       2.013  13.210   1.036  1.00  0.62           H  
ATOM   1211 2HD2 LEU A  76       3.046  12.537  -0.230  1.00  0.62           H  
ATOM   1212 3HD2 LEU A  76       3.352  12.111   1.459  1.00  0.62           H  
ATOM   1213  N   LYS A  77       8.440  12.848   1.191  1.00  0.63           N  
ATOM   1214  CA  LYS A  77       9.779  12.524   0.715  1.00  0.63           C  
ATOM   1215  C   LYS A  77      10.374  11.273   1.371  1.00  0.63           C  
ATOM   1216  O   LYS A  77      11.380  10.743   0.894  1.00  0.63           O  
ATOM   1217  CB  LYS A  77      10.696  13.732   0.883  1.00  0.63           C  
ATOM   1218  CG  LYS A  77      10.342  14.878  -0.068  1.00  0.63           C  
ATOM   1219  CD  LYS A  77      11.235  16.090   0.123  1.00  0.63           C  
ATOM   1220  CE  LYS A  77      10.845  17.211  -0.846  1.00  0.63           C  
ATOM   1221  NZ  LYS A  77      11.678  18.446  -0.659  1.00  0.63           N  
ATOM   1222  H   LYS A  77       8.310  13.711   1.725  1.00  0.63           H  
ATOM   1223  HA  LYS A  77       9.708  12.321  -0.352  1.00  0.63           H  
ATOM   1224 1HB  LYS A  77      10.608  14.108   1.908  1.00  0.63           H  
ATOM   1225 2HB  LYS A  77      11.731  13.441   0.720  1.00  0.63           H  
ATOM   1226 1HG  LYS A  77      10.449  14.526  -1.092  1.00  0.63           H  
ATOM   1227 2HG  LYS A  77       9.303  15.171   0.087  1.00  0.63           H  
ATOM   1228 1HD  LYS A  77      11.129  16.453   1.147  1.00  0.63           H  
ATOM   1229 2HD  LYS A  77      12.274  15.815  -0.045  1.00  0.63           H  
ATOM   1230 1HE  LYS A  77      10.960  16.860  -1.868  1.00  0.63           H  
ATOM   1231 2HE  LYS A  77       9.797  17.466  -0.677  1.00  0.63           H  
ATOM   1232 1HZ  LYS A  77      11.359  19.184  -1.319  1.00  0.63           H  
ATOM   1233 2HZ  LYS A  77      11.551  18.789   0.280  1.00  0.63           H  
ATOM   1234 3HZ  LYS A  77      12.646  18.246  -0.820  1.00  0.63           H  
ATOM   1235  N   GLN A  78       9.772  10.800   2.469  1.00  0.65           N  
ATOM   1236  CA  GLN A  78      10.249   9.616   3.177  1.00  0.65           C  
ATOM   1237  C   GLN A  78       9.593   8.346   2.630  1.00  0.65           C  
ATOM   1238  O   GLN A  78       9.868   7.227   3.089  1.00  0.65           O  
ATOM   1239  CB  GLN A  78      10.034   9.769   4.683  1.00  0.65           C  
ATOM   1240  CG  GLN A  78      10.895  10.851   5.301  1.00  0.65           C  
ATOM   1241  CD  GLN A  78      10.626  11.057   6.766  1.00  0.65           C  
ATOM   1242  OE1 GLN A  78       9.490  11.292   7.183  1.00  0.65           O  
ATOM   1243  NE2 GLN A  78      11.686  10.962   7.563  1.00  0.65           N  
ATOM   1244  H   GLN A  78       8.925  11.247   2.824  1.00  0.65           H  
ATOM   1245  HA  GLN A  78      11.322   9.527   3.008  1.00  0.65           H  
ATOM   1246 1HB  GLN A  78       8.992  10.028   4.874  1.00  0.65           H  
ATOM   1247 2HB  GLN A  78      10.239   8.827   5.183  1.00  0.65           H  
ATOM   1248 1HG  GLN A  78      11.938  10.558   5.191  1.00  0.65           H  
ATOM   1249 2HG  GLN A  78      10.726  11.779   4.781  1.00  0.65           H  
ATOM   1250 1HE2 GLN A  78      11.591  11.082   8.547  1.00  0.65           H  
ATOM   1251 2HE2 GLN A  78      12.584  10.758   7.172  1.00  0.65           H  
ATOM   1252  N   LYS A  79       8.751   8.518   1.614  1.00  0.67           N  
ATOM   1253  CA  LYS A  79       8.102   7.406   0.946  1.00  0.67           C  
ATOM   1254  C   LYS A  79       7.391   6.432   1.886  1.00  0.67           C  
ATOM   1255  O   LYS A  79       6.400   6.778   2.521  1.00  0.67           O  
ATOM   1256  CB  LYS A  79       9.109   6.662   0.063  1.00  0.67           C  
ATOM   1257  CG  LYS A  79       9.596   7.462  -1.141  1.00  0.67           C  
ATOM   1258  CD  LYS A  79      10.647   6.682  -1.922  1.00  0.67           C  
ATOM   1259  CE  LYS A  79      10.017   5.489  -2.640  1.00  0.67           C  
ATOM   1260  NZ  LYS A  79      10.998   4.728  -3.451  1.00  0.67           N  
ATOM   1261  H   LYS A  79       8.539   9.458   1.276  1.00  0.67           H  
ATOM   1262  HA  LYS A  79       7.350   7.833   0.288  1.00  0.67           H  
ATOM   1263 1HB  LYS A  79       9.981   6.368   0.645  1.00  0.67           H  
ATOM   1264 2HB  LYS A  79       8.645   5.760  -0.336  1.00  0.67           H  
ATOM   1265 1HG  LYS A  79       8.753   7.678  -1.793  1.00  0.67           H  
ATOM   1266 2HG  LYS A  79      10.023   8.409  -0.804  1.00  0.67           H  
ATOM   1267 1HD  LYS A  79      11.118   7.335  -2.659  1.00  0.67           H  
ATOM   1268 2HD  LYS A  79      11.414   6.318  -1.239  1.00  0.67           H  
ATOM   1269 1HE  LYS A  79       9.575   4.822  -1.901  1.00  0.67           H  
ATOM   1270 2HE  LYS A  79       9.230   5.851  -3.302  1.00  0.67           H  
ATOM   1271 1HZ  LYS A  79      10.505   3.942  -3.914  1.00  0.67           H  
ATOM   1272 2HZ  LYS A  79      11.398   5.321  -4.155  1.00  0.67           H  
ATOM   1273 3HZ  LYS A  79      11.727   4.361  -2.865  1.00  0.67           H  
ATOM   1274  N   GLY A  80       7.873   5.191   1.965  1.00  0.69           N  
ATOM   1275  CA  GLY A  80       7.209   4.165   2.760  1.00  0.69           C  
ATOM   1276  C   GLY A  80       7.454   4.147   4.280  1.00  0.69           C  
ATOM   1277  O   GLY A  80       6.858   3.315   4.966  1.00  0.69           O  
ATOM   1278  H   GLY A  80       8.710   4.947   1.462  1.00  0.69           H  
ATOM   1279 1HA  GLY A  80       6.136   4.253   2.589  1.00  0.69           H  
ATOM   1280 2HA  GLY A  80       7.491   3.194   2.358  1.00  0.69           H  
ATOM   1281  N   ASN A  81       8.316   5.014   4.828  1.00  0.70           N  
ATOM   1282  CA  ASN A  81       8.519   4.959   6.287  1.00  0.70           C  
ATOM   1283  C   ASN A  81       8.588   6.336   6.917  1.00  0.70           C  
ATOM   1284  O   ASN A  81       9.597   7.034   6.846  1.00  0.70           O  
ATOM   1285  CB  ASN A  81       9.746   4.170   6.676  1.00  0.70           C  
ATOM   1286  CG  ASN A  81       9.861   3.990   8.215  1.00  0.70           C  
ATOM   1287  OD1 ASN A  81       9.198   4.664   9.045  1.00  0.70           O  
ATOM   1288  ND2 ASN A  81      10.714   3.065   8.605  1.00  0.70           N  
ATOM   1289  H   ASN A  81       8.806   5.701   4.247  1.00  0.70           H  
ATOM   1290  HA  ASN A  81       7.654   4.467   6.731  1.00  0.70           H  
ATOM   1291 1HB  ASN A  81       9.711   3.188   6.203  1.00  0.70           H  
ATOM   1292 2HB  ASN A  81      10.636   4.682   6.311  1.00  0.70           H  
ATOM   1293 1HD2 ASN A  81      10.845   2.884   9.582  1.00  0.70           H  
ATOM   1294 2HD2 ASN A  81      11.230   2.541   7.927  1.00  0.70           H  
ATOM   1295  N   HIS A  82       7.493   6.719   7.549  1.00  0.70           N  
ATOM   1296  CA  HIS A  82       7.332   8.049   8.108  1.00  0.70           C  
ATOM   1297  C   HIS A  82       7.334   8.043   9.637  1.00  0.70           C  
ATOM   1298  O   HIS A  82       7.114   9.082  10.270  1.00  0.70           O  
ATOM   1299  CB  HIS A  82       5.954   8.550   7.729  1.00  0.70           C  
ATOM   1300  CG  HIS A  82       5.616   8.577   6.307  1.00  0.70           C  
ATOM   1301  ND1 HIS A  82       4.305   8.738   5.873  1.00  0.70           N  
ATOM   1302  CD2 HIS A  82       6.359   8.433   5.205  1.00  0.70           C  
ATOM   1303  CE1 HIS A  82       4.277   8.694   4.563  1.00  0.70           C  
ATOM   1304  NE2 HIS A  82       5.502   8.508   4.138  1.00  0.70           N  
ATOM   1305  H   HIS A  82       6.714   6.074   7.596  1.00  0.70           H  
ATOM   1306  HA  HIS A  82       8.111   8.721   7.744  1.00  0.70           H  
ATOM   1307 1HB  HIS A  82       5.210   7.929   8.226  1.00  0.70           H  
ATOM   1308 2HB  HIS A  82       5.847   9.534   8.101  1.00  0.70           H  
ATOM   1309  HD2 HIS A  82       7.433   8.272   5.149  1.00  0.70           H  
ATOM   1310  HE1 HIS A  82       3.386   8.785   3.946  1.00  0.70           H  
ATOM   1311  HE2 HIS A  82       5.809   8.400   3.168  1.00  0.70           H  
ATOM   1312  N   GLU A  83       7.518   6.870  10.243  1.00  0.68           N  
ATOM   1313  CA  GLU A  83       7.245   6.744  11.682  1.00  0.68           C  
ATOM   1314  C   GLU A  83       8.001   7.699  12.599  1.00  0.68           C  
ATOM   1315  O   GLU A  83       7.413   8.268  13.526  1.00  0.68           O  
ATOM   1316  CB  GLU A  83       7.501   5.314  12.166  1.00  0.68           C  
ATOM   1317  CG  GLU A  83       7.086   5.103  13.633  1.00  0.68           C  
ATOM   1318  CD  GLU A  83       7.256   3.685  14.164  1.00  0.68           C  
ATOM   1319  OE1 GLU A  83       7.784   2.853  13.465  1.00  0.68           O  
ATOM   1320  OE2 GLU A  83       6.804   3.434  15.278  1.00  0.68           O  
ATOM   1321  H   GLU A  83       7.833   6.060   9.701  1.00  0.68           H  
ATOM   1322  HA  GLU A  83       6.181   6.944  11.821  1.00  0.68           H  
ATOM   1323 1HB  GLU A  83       6.949   4.610  11.543  1.00  0.68           H  
ATOM   1324 2HB  GLU A  83       8.562   5.080  12.071  1.00  0.68           H  
ATOM   1325 1HG  GLU A  83       7.667   5.785  14.258  1.00  0.68           H  
ATOM   1326 2HG  GLU A  83       6.046   5.386  13.717  1.00  0.68           H  
ATOM   1327  N   SER A  84       9.286   7.908  12.328  1.00  0.66           N  
ATOM   1328  CA  SER A  84      10.121   8.752  13.177  1.00  0.66           C  
ATOM   1329  C   SER A  84       9.764  10.236  13.110  1.00  0.66           C  
ATOM   1330  O   SER A  84      10.202  11.015  13.957  1.00  0.66           O  
ATOM   1331  CB  SER A  84      11.578   8.578  12.809  1.00  0.66           C  
ATOM   1332  OG  SER A  84      11.835   9.100  11.537  1.00  0.66           O  
ATOM   1333  H   SER A  84       9.696   7.439  11.533  1.00  0.66           H  
ATOM   1334  HA  SER A  84       9.984   8.423  14.208  1.00  0.66           H  
ATOM   1335 1HB  SER A  84      12.199   9.086  13.545  1.00  0.66           H  
ATOM   1336 2HB  SER A  84      11.839   7.521  12.832  1.00  0.66           H  
ATOM   1337  HG  SER A  84      11.488  10.002  11.554  1.00  0.66           H  
ATOM   1338  N   GLU A  85       9.000  10.629  12.088  1.00  0.64           N  
ATOM   1339  CA  GLU A  85       8.601  12.017  11.927  1.00  0.64           C  
ATOM   1340  C   GLU A  85       7.170  12.198  12.410  1.00  0.64           C  
ATOM   1341  O   GLU A  85       6.825  13.215  13.015  1.00  0.64           O  
ATOM   1342  CB  GLU A  85       8.737  12.474  10.478  1.00  0.64           C  
ATOM   1343  CG  GLU A  85       8.404  13.964  10.280  1.00  0.64           C  
ATOM   1344  CD  GLU A  85       9.376  14.904  10.945  1.00  0.64           C  
ATOM   1345  OE1 GLU A  85      10.490  14.505  11.211  1.00  0.64           O  
ATOM   1346  OE2 GLU A  85       9.025  16.035  11.160  1.00  0.64           O  
ATOM   1347  H   GLU A  85       8.639   9.943  11.428  1.00  0.64           H  
ATOM   1348  HA  GLU A  85       9.246  12.642  12.545  1.00  0.64           H  
ATOM   1349 1HB  GLU A  85       9.760  12.311  10.138  1.00  0.64           H  
ATOM   1350 2HB  GLU A  85       8.094  11.867   9.854  1.00  0.64           H  
ATOM   1351 1HG  GLU A  85       8.396  14.182   9.210  1.00  0.64           H  
ATOM   1352 2HG  GLU A  85       7.405  14.157  10.672  1.00  0.64           H  
ATOM   1353  N   LEU A  86       6.314  11.219  12.136  1.00  0.62           N  
ATOM   1354  CA  LEU A  86       4.931  11.380  12.531  1.00  0.62           C  
ATOM   1355  C   LEU A  86       4.788  11.258  14.033  1.00  0.62           C  
ATOM   1356  O   LEU A  86       3.987  11.961  14.634  1.00  0.62           O  
ATOM   1357  CB  LEU A  86       4.043  10.362  11.834  1.00  0.62           C  
ATOM   1358  CG  LEU A  86       3.984  10.558  10.338  1.00  0.62           C  
ATOM   1359  CD1 LEU A  86       3.145   9.508   9.692  1.00  0.62           C  
ATOM   1360  CD2 LEU A  86       3.477  11.874  10.044  1.00  0.62           C  
ATOM   1361  H   LEU A  86       6.617  10.389  11.629  1.00  0.62           H  
ATOM   1362  HA  LEU A  86       4.604  12.374  12.238  1.00  0.62           H  
ATOM   1363 1HB  LEU A  86       4.440   9.363  12.026  1.00  0.62           H  
ATOM   1364 2HB  LEU A  86       3.031  10.424  12.237  1.00  0.62           H  
ATOM   1365  HG  LEU A  86       4.988  10.478   9.950  1.00  0.62           H  
ATOM   1366 1HD1 LEU A  86       3.132   9.659   8.609  1.00  0.62           H  
ATOM   1367 2HD1 LEU A  86       3.562   8.530   9.916  1.00  0.62           H  
ATOM   1368 3HD1 LEU A  86       2.125   9.571  10.077  1.00  0.62           H  
ATOM   1369 1HD2 LEU A  86       3.479  12.002   8.987  1.00  0.62           H  
ATOM   1370 2HD2 LEU A  86       2.490  11.970  10.411  1.00  0.62           H  
ATOM   1371 3HD2 LEU A  86       4.114  12.605  10.499  1.00  0.62           H  
ATOM   1372  N   LYS A  87       5.588  10.401  14.674  1.00  0.61           N  
ATOM   1373  CA  LYS A  87       5.495  10.251  16.124  1.00  0.61           C  
ATOM   1374  C   LYS A  87       5.254  11.582  16.888  1.00  0.61           C  
ATOM   1375  O   LYS A  87       4.178  11.722  17.470  1.00  0.61           O  
ATOM   1376  CB  LYS A  87       6.704   9.474  16.664  1.00  0.61           C  
ATOM   1377  CG  LYS A  87       6.713   9.309  18.173  1.00  0.61           C  
ATOM   1378  CD  LYS A  87       7.937   8.546  18.642  1.00  0.61           C  
ATOM   1379  CE  LYS A  87       7.963   8.438  20.163  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87       9.167   7.705  20.650  1.00  0.61           N  
ATOM   1381  H   LYS A  87       6.249   9.814  14.160  1.00  0.61           H  
ATOM   1382  HA  LYS A  87       4.625   9.624  16.325  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87       6.642   8.461  16.262  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87       7.644   9.850  16.308  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87       6.691  10.288  18.655  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87       5.826   8.757  18.466  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87       7.933   7.545  18.207  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87       8.835   9.066  18.305  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87       7.960   9.441  20.590  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87       7.068   7.911  20.498  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87       9.146   7.656  21.659  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87       9.173   6.770  20.269  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      10.001   8.193  20.355  1.00  0.61           H  
ATOM   1394  N   PRO A  88       6.178  12.588  16.891  1.00  0.60           N  
ATOM   1395  CA  PRO A  88       6.022  13.870  17.571  1.00  0.60           C  
ATOM   1396  C   PRO A  88       4.878  14.735  17.042  1.00  0.60           C  
ATOM   1397  O   PRO A  88       4.377  15.615  17.758  1.00  0.60           O  
ATOM   1398  CB  PRO A  88       7.374  14.560  17.319  1.00  0.60           C  
ATOM   1399  CG  PRO A  88       7.929  13.895  16.097  1.00  0.60           C  
ATOM   1400  CD  PRO A  88       7.488  12.466  16.207  1.00  0.60           C  
ATOM   1401  HA  PRO A  88       5.895  13.680  18.647  1.00  0.60           H  
ATOM   1402 1HB  PRO A  88       7.217  15.639  17.172  1.00  0.60           H  
ATOM   1403 2HB  PRO A  88       8.021  14.447  18.201  1.00  0.60           H  
ATOM   1404 1HG  PRO A  88       7.539  14.382  15.185  1.00  0.60           H  
ATOM   1405 2HG  PRO A  88       9.024  13.995  16.061  1.00  0.60           H  
ATOM   1406 1HD  PRO A  88       7.427  12.048  15.223  1.00  0.60           H  
ATOM   1407 2HD  PRO A  88       8.207  11.937  16.840  1.00  0.60           H  
ATOM   1408  N   LEU A  89       4.422  14.499  15.808  1.00  0.60           N  
ATOM   1409  CA  LEU A  89       3.349  15.332  15.300  1.00  0.60           C  
ATOM   1410  C   LEU A  89       2.077  14.802  15.883  1.00  0.60           C  
ATOM   1411  O   LEU A  89       1.263  15.557  16.421  1.00  0.60           O  
ATOM   1412  CB  LEU A  89       3.270  15.299  13.768  1.00  0.60           C  
ATOM   1413  CG  LEU A  89       4.481  15.887  13.033  1.00  0.60           C  
ATOM   1414  CD1 LEU A  89       4.317  15.700  11.516  1.00  0.60           C  
ATOM   1415  CD2 LEU A  89       4.616  17.350  13.394  1.00  0.60           C  
ATOM   1416  H   LEU A  89       4.777  13.739  15.234  1.00  0.60           H  
ATOM   1417  HA  LEU A  89       3.497  16.358  15.634  1.00  0.60           H  
ATOM   1418 1HB  LEU A  89       3.168  14.259  13.452  1.00  0.60           H  
ATOM   1419 2HB  LEU A  89       2.383  15.843  13.449  1.00  0.60           H  
ATOM   1420  HG  LEU A  89       5.385  15.352  13.339  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  89       5.191  16.106  11.003  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  89       4.232  14.655  11.300  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  89       3.422  16.219  11.176  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  89       5.485  17.765  12.882  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  89       3.718  17.888  13.085  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  89       4.748  17.448  14.472  1.00  0.60           H  
ATOM   1427  N   ALA A  90       1.941  13.481  15.825  1.00  0.59           N  
ATOM   1428  CA  ALA A  90       0.785  12.811  16.367  1.00  0.59           C  
ATOM   1429  C   ALA A  90       0.719  13.039  17.848  1.00  0.59           C  
ATOM   1430  O   ALA A  90      -0.351  13.291  18.393  1.00  0.59           O  
ATOM   1431  CB  ALA A  90       0.854  11.339  16.093  1.00  0.59           C  
ATOM   1432  H   ALA A  90       2.672  12.933  15.384  1.00  0.59           H  
ATOM   1433  HA  ALA A  90      -0.095  13.229  15.912  1.00  0.59           H  
ATOM   1434 1HB  ALA A  90      -0.009  10.846  16.503  1.00  0.59           H  
ATOM   1435 2HB  ALA A  90       0.896  11.168  15.022  1.00  0.59           H  
ATOM   1436 3HB  ALA A  90       1.754  10.944  16.555  1.00  0.59           H  
ATOM   1437  N   GLN A  91       1.878  13.021  18.504  1.00  0.60           N  
ATOM   1438  CA  GLN A  91       1.939  13.238  19.932  1.00  0.60           C  
ATOM   1439  C   GLN A  91       1.396  14.602  20.270  1.00  0.60           C  
ATOM   1440  O   GLN A  91       0.570  14.737  21.170  1.00  0.60           O  
ATOM   1441  CB  GLN A  91       3.380  13.137  20.421  1.00  0.60           C  
ATOM   1442  CG  GLN A  91       3.566  13.245  21.896  1.00  0.60           C  
ATOM   1443  CD  GLN A  91       5.011  13.035  22.274  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91       5.931  13.492  21.585  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91       5.231  12.336  23.382  1.00  0.60           N  
ATOM   1446  H   GLN A  91       2.739  12.794  18.007  1.00  0.60           H  
ATOM   1447  HA  GLN A  91       1.328  12.490  20.432  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91       3.836  12.230  20.063  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91       3.941  13.955  19.984  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91       3.260  14.240  22.219  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91       2.960  12.485  22.389  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91       6.168  12.164  23.689  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91       4.460  11.988  23.916  1.00  0.60           H  
ATOM   1454  N   THR A  92       1.831  15.621  19.528  1.00  0.60           N  
ATOM   1455  CA  THR A  92       1.393  16.975  19.797  1.00  0.60           C  
ATOM   1456  C   THR A  92      -0.110  17.139  19.529  1.00  0.60           C  
ATOM   1457  O   THR A  92      -0.848  17.678  20.367  1.00  0.60           O  
ATOM   1458  CB  THR A  92       2.184  17.975  18.937  1.00  0.60           C  
ATOM   1459  OG1 THR A  92       3.588  17.854  19.215  1.00  0.60           O  
ATOM   1460  CG2 THR A  92       1.746  19.365  19.297  1.00  0.60           C  
ATOM   1461  H   THR A  92       2.521  15.471  18.788  1.00  0.60           H  
ATOM   1462  HA  THR A  92       1.580  17.195  20.847  1.00  0.60           H  
ATOM   1463  HB  THR A  92       2.002  17.782  17.877  1.00  0.60           H  
ATOM   1464  HG1 THR A  92       3.923  17.011  18.819  1.00  0.60           H  
ATOM   1465 1HG2 THR A  92       2.293  20.093  18.700  1.00  0.60           H  
ATOM   1466 2HG2 THR A  92       0.707  19.449  19.105  1.00  0.60           H  
ATOM   1467 3HG2 THR A  92       1.934  19.546  20.354  1.00  0.60           H  
ATOM   1468  N   HIS A  93      -0.588  16.596  18.410  1.00  0.61           N  
ATOM   1469  CA  HIS A  93      -1.995  16.735  18.065  1.00  0.61           C  
ATOM   1470  C   HIS A  93      -2.890  16.000  19.054  1.00  0.61           C  
ATOM   1471  O   HIS A  93      -3.911  16.537  19.498  1.00  0.61           O  
ATOM   1472  CB  HIS A  93      -2.252  16.157  16.671  1.00  0.61           C  
ATOM   1473  CG  HIS A  93      -1.812  16.997  15.515  1.00  0.61           C  
ATOM   1474  ND1 HIS A  93      -0.506  17.081  15.120  1.00  0.61           N  
ATOM   1475  CD2 HIS A  93      -2.520  17.765  14.653  1.00  0.61           C  
ATOM   1476  CE1 HIS A  93      -0.412  17.870  14.065  1.00  0.61           C  
ATOM   1477  NE2 HIS A  93      -1.626  18.303  13.757  1.00  0.61           N  
ATOM   1478  H   HIS A  93       0.049  16.124  17.764  1.00  0.61           H  
ATOM   1479  HA  HIS A  93      -2.268  17.784  18.064  1.00  0.61           H  
ATOM   1480 1HB  HIS A  93      -1.721  15.213  16.598  1.00  0.61           H  
ATOM   1481 2HB  HIS A  93      -3.313  15.941  16.559  1.00  0.61           H  
ATOM   1482  HD1 HIS A  93       0.267  16.613  15.575  1.00  0.61           H  
ATOM   1483  HD2 HIS A  93      -3.583  17.993  14.568  1.00  0.61           H  
ATOM   1484  HE1 HIS A  93       0.559  18.060  13.604  1.00  0.61           H  
ATOM   1485  N   ALA A  94      -2.491  14.785  19.415  1.00  0.63           N  
ATOM   1486  CA  ALA A  94      -3.215  13.926  20.338  1.00  0.63           C  
ATOM   1487  C   ALA A  94      -3.148  14.384  21.802  1.00  0.63           C  
ATOM   1488  O   ALA A  94      -4.125  14.258  22.547  1.00  0.63           O  
ATOM   1489  CB  ALA A  94      -2.636  12.536  20.224  1.00  0.63           C  
ATOM   1490  H   ALA A  94      -1.636  14.408  19.014  1.00  0.63           H  
ATOM   1491  HA  ALA A  94      -4.262  13.913  20.036  1.00  0.63           H  
ATOM   1492 1HB  ALA A  94      -3.153  11.856  20.864  1.00  0.63           H  
ATOM   1493 2HB  ALA A  94      -2.716  12.204  19.199  1.00  0.63           H  
ATOM   1494 3HB  ALA A  94      -1.586  12.561  20.517  1.00  0.63           H  
ATOM   1495  N   THR A  95      -1.986  14.888  22.227  1.00  0.65           N  
ATOM   1496  CA  THR A  95      -1.760  15.264  23.620  1.00  0.65           C  
ATOM   1497  C   THR A  95      -2.051  16.720  23.957  1.00  0.65           C  
ATOM   1498  O   THR A  95      -2.571  17.003  25.039  1.00  0.65           O  
ATOM   1499  CB  THR A  95      -0.305  14.997  24.036  1.00  0.65           C  
ATOM   1500  OG1 THR A  95       0.009  13.620  23.834  1.00  0.65           O  
ATOM   1501  CG2 THR A  95      -0.107  15.350  25.491  1.00  0.65           C  
ATOM   1502  H   THR A  95      -1.202  14.971  21.586  1.00  0.65           H  
ATOM   1503  HA  THR A  95      -2.405  14.644  24.238  1.00  0.65           H  
ATOM   1504  HB  THR A  95       0.364  15.612  23.440  1.00  0.65           H  
ATOM   1505  HG1 THR A  95       0.098  13.477  22.878  1.00  0.65           H  
ATOM   1506 1HG2 THR A  95       0.928  15.161  25.770  1.00  0.65           H  
ATOM   1507 2HG2 THR A  95      -0.339  16.399  25.641  1.00  0.65           H  
ATOM   1508 3HG2 THR A  95      -0.766  14.740  26.105  1.00  0.65           H  
ATOM   1509  N   LYS A  96      -1.643  17.647  23.085  1.00  0.66           N  
ATOM   1510  CA  LYS A  96      -1.733  19.065  23.399  1.00  0.66           C  
ATOM   1511  C   LYS A  96      -2.888  19.771  22.705  1.00  0.66           C  
ATOM   1512  O   LYS A  96      -3.489  20.680  23.278  1.00  0.66           O  
ATOM   1513  CB  LYS A  96      -0.420  19.751  23.019  1.00  0.66           C  
ATOM   1514  CG  LYS A  96       0.811  19.200  23.742  1.00  0.66           C  
ATOM   1515  CD  LYS A  96       0.713  19.408  25.254  1.00  0.66           C  
ATOM   1516  CE  LYS A  96       1.967  18.915  25.972  1.00  0.66           C  
ATOM   1517  NZ  LYS A  96       1.871  19.096  27.451  1.00  0.66           N  
ATOM   1518  H   LYS A  96      -1.243  17.384  22.190  1.00  0.66           H  
ATOM   1519  HA  LYS A  96      -1.882  19.169  24.473  1.00  0.66           H  
ATOM   1520 1HB  LYS A  96      -0.255  19.644  21.944  1.00  0.66           H  
ATOM   1521 2HB  LYS A  96      -0.492  20.817  23.230  1.00  0.66           H  
ATOM   1522 1HG  LYS A  96       0.905  18.135  23.530  1.00  0.66           H  
ATOM   1523 2HG  LYS A  96       1.703  19.704  23.370  1.00  0.66           H  
ATOM   1524 1HD  LYS A  96       0.580  20.469  25.465  1.00  0.66           H  
ATOM   1525 2HD  LYS A  96      -0.154  18.871  25.641  1.00  0.66           H  
ATOM   1526 1HE  LYS A  96       2.106  17.856  25.754  1.00  0.66           H  
ATOM   1527 2HE  LYS A  96       2.831  19.468  25.603  1.00  0.66           H  
ATOM   1528 1HZ  LYS A  96       2.716  18.756  27.889  1.00  0.66           H  
ATOM   1529 2HZ  LYS A  96       1.752  20.077  27.665  1.00  0.66           H  
ATOM   1530 3HZ  LYS A  96       1.077  18.577  27.802  1.00  0.66           H  
ATOM   1531  N   HIS A  97      -3.225  19.354  21.488  1.00  0.68           N  
ATOM   1532  CA  HIS A  97      -4.297  20.060  20.788  1.00  0.68           C  
ATOM   1533  C   HIS A  97      -5.624  19.286  20.772  1.00  0.68           C  
ATOM   1534  O   HIS A  97      -6.676  19.855  20.473  1.00  0.68           O  
ATOM   1535  CB  HIS A  97      -3.885  20.375  19.354  1.00  0.68           C  
ATOM   1536  CG  HIS A  97      -2.703  21.233  19.219  1.00  0.68           C  
ATOM   1537  ND1 HIS A  97      -2.661  22.534  19.669  1.00  0.68           N  
ATOM   1538  CD2 HIS A  97      -1.526  20.998  18.625  1.00  0.68           C  
ATOM   1539  CE1 HIS A  97      -1.481  23.054  19.381  1.00  0.68           C  
ATOM   1540  NE2 HIS A  97      -0.772  22.141  18.746  1.00  0.68           N  
ATOM   1541  H   HIS A  97      -2.689  18.610  21.038  1.00  0.68           H  
ATOM   1542  HA  HIS A  97      -4.488  21.008  21.285  1.00  0.68           H  
ATOM   1543 1HB  HIS A  97      -3.672  19.448  18.841  1.00  0.68           H  
ATOM   1544 2HB  HIS A  97      -4.708  20.868  18.845  1.00  0.68           H  
ATOM   1545  HD1 HIS A  97      -3.402  23.030  20.128  1.00  0.68           H  
ATOM   1546  HD2 HIS A  97      -1.134  20.125  18.110  1.00  0.68           H  
ATOM   1547  HE1 HIS A  97      -1.243  24.079  19.663  1.00  0.68           H  
ATOM   1548  N   LYS A  98      -5.573  17.996  21.107  1.00  0.69           N  
ATOM   1549  CA  LYS A  98      -6.741  17.107  21.111  1.00  0.69           C  
ATOM   1550  C   LYS A  98      -7.486  17.134  19.784  1.00  0.69           C  
ATOM   1551  O   LYS A  98      -8.714  17.233  19.763  1.00  0.69           O  
ATOM   1552  CB  LYS A  98      -7.705  17.490  22.237  1.00  0.69           C  
ATOM   1553  CG  LYS A  98      -7.077  17.538  23.623  1.00  0.69           C  
ATOM   1554  CD  LYS A  98      -6.657  16.162  24.082  1.00  0.69           C  
ATOM   1555  CE  LYS A  98      -6.062  16.205  25.482  1.00  0.69           C  
ATOM   1556  NZ  LYS A  98      -5.600  14.865  25.929  1.00  0.69           N  
ATOM   1557  H   LYS A  98      -4.673  17.598  21.336  1.00  0.69           H  
ATOM   1558  HA  LYS A  98      -6.388  16.086  21.273  1.00  0.69           H  
ATOM   1559 1HB  LYS A  98      -8.144  18.466  22.030  1.00  0.69           H  
ATOM   1560 2HB  LYS A  98      -8.519  16.770  22.270  1.00  0.69           H  
ATOM   1561 1HG  LYS A  98      -6.194  18.183  23.602  1.00  0.69           H  
ATOM   1562 2HG  LYS A  98      -7.789  17.952  24.334  1.00  0.69           H  
ATOM   1563 1HD  LYS A  98      -7.515  15.490  24.075  1.00  0.69           H  
ATOM   1564 2HD  LYS A  98      -5.909  15.772  23.395  1.00  0.69           H  
ATOM   1565 1HE  LYS A  98      -5.212  16.888  25.481  1.00  0.69           H  
ATOM   1566 2HE  LYS A  98      -6.811  16.573  26.182  1.00  0.69           H  
ATOM   1567 1HZ  LYS A  98      -5.203  14.936  26.854  1.00  0.69           H  
ATOM   1568 2HZ  LYS A  98      -6.377  14.227  25.943  1.00  0.69           H  
ATOM   1569 3HZ  LYS A  98      -4.894  14.523  25.281  1.00  0.69           H  
ATOM   1570  N   ILE A  99      -6.745  17.052  18.682  1.00  0.69           N  
ATOM   1571  CA  ILE A  99      -7.348  17.130  17.352  1.00  0.69           C  
ATOM   1572  C   ILE A  99      -7.763  15.793  16.737  1.00  0.69           C  
ATOM   1573  O   ILE A  99      -6.910  14.938  16.529  1.00  0.69           O  
ATOM   1574  CB  ILE A  99      -6.387  17.796  16.373  1.00  0.69           C  
ATOM   1575  CG1 ILE A  99      -6.043  19.099  16.880  1.00  0.69           C  
ATOM   1576  CG2 ILE A  99      -7.013  17.900  15.033  1.00  0.69           C  
ATOM   1577  CD1 ILE A  99      -7.229  19.983  17.055  1.00  0.69           C  
ATOM   1578  H   ILE A  99      -5.736  16.948  18.803  1.00  0.69           H  
ATOM   1579  HA  ILE A  99      -8.184  17.803  17.436  1.00  0.69           H  
ATOM   1580  HB  ILE A  99      -5.471  17.212  16.308  1.00  0.69           H  
ATOM   1581 1HG1 ILE A  99      -5.595  18.956  17.827  1.00  0.69           H  
ATOM   1582 2HG1 ILE A  99      -5.328  19.581  16.213  1.00  0.69           H  
ATOM   1583 1HG2 ILE A  99      -6.325  18.380  14.340  1.00  0.69           H  
ATOM   1584 2HG2 ILE A  99      -7.252  16.907  14.675  1.00  0.69           H  
ATOM   1585 3HG2 ILE A  99      -7.923  18.489  15.110  1.00  0.69           H  
ATOM   1586 1HD1 ILE A  99      -6.902  20.934  17.469  1.00  0.69           H  
ATOM   1587 2HD1 ILE A  99      -7.713  20.146  16.092  1.00  0.69           H  
ATOM   1588 3HD1 ILE A  99      -7.929  19.509  17.742  1.00  0.69           H  
ATOM   1589  N   PRO A 100      -9.058  15.595  16.417  1.00  0.68           N  
ATOM   1590  CA  PRO A 100      -9.626  14.418  15.793  1.00  0.68           C  
ATOM   1591  C   PRO A 100      -9.011  14.112  14.442  1.00  0.68           C  
ATOM   1592  O   PRO A 100      -8.622  15.003  13.687  1.00  0.68           O  
ATOM   1593  CB  PRO A 100     -11.104  14.785  15.650  1.00  0.68           C  
ATOM   1594  CG  PRO A 100     -11.351  15.781  16.726  1.00  0.68           C  
ATOM   1595  CD  PRO A 100     -10.080  16.569  16.836  1.00  0.68           C  
ATOM   1596  HA  PRO A 100      -9.502  13.566  16.466  1.00  0.68           H  
ATOM   1597 1HB  PRO A 100     -11.281  15.184  14.670  1.00  0.68           H  
ATOM   1598 2HB  PRO A 100     -11.728  13.891  15.745  1.00  0.68           H  
ATOM   1599 1HG  PRO A 100     -12.221  16.404  16.489  1.00  0.68           H  
ATOM   1600 2HG  PRO A 100     -11.588  15.258  17.665  1.00  0.68           H  
ATOM   1601 1HD  PRO A 100     -10.068  17.451  16.209  1.00  0.68           H  
ATOM   1602 2HD  PRO A 100      -9.998  16.808  17.882  1.00  0.68           H  
ATOM   1603  N   VAL A 101      -9.013  12.840  14.098  1.00  0.68           N  
ATOM   1604  CA  VAL A 101      -8.463  12.381  12.828  1.00  0.68           C  
ATOM   1605  C   VAL A 101      -9.134  13.028  11.619  1.00  0.68           C  
ATOM   1606  O   VAL A 101      -8.475  13.269  10.604  1.00  0.68           O  
ATOM   1607  CB  VAL A 101      -8.560  10.864  12.703  1.00  0.68           C  
ATOM   1608  CG1 VAL A 101      -8.168  10.445  11.294  1.00  0.68           C  
ATOM   1609  CG2 VAL A 101      -7.669  10.217  13.720  1.00  0.68           C  
ATOM   1610  H   VAL A 101      -9.381  12.153  14.760  1.00  0.68           H  
ATOM   1611  HA  VAL A 101      -7.405  12.644  12.810  1.00  0.68           H  
ATOM   1612  HB  VAL A 101      -9.592  10.556  12.873  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 101      -8.250   9.364  11.203  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 101      -8.834  10.925  10.574  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 101      -7.149  10.743  11.096  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 101      -7.749   9.139  13.640  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 101      -6.638  10.522  13.544  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 101      -7.989  10.532  14.713  1.00  0.68           H  
ATOM   1619  N   LYS A 102     -10.437  13.316  11.700  1.00  0.67           N  
ATOM   1620  CA  LYS A 102     -11.133  13.920  10.562  1.00  0.67           C  
ATOM   1621  C   LYS A 102     -10.486  15.248  10.126  1.00  0.67           C  
ATOM   1622  O   LYS A 102     -10.650  15.661   8.984  1.00  0.67           O  
ATOM   1623  CB  LYS A 102     -12.621  14.172  10.854  1.00  0.67           C  
ATOM   1624  CG  LYS A 102     -12.916  15.284  11.852  1.00  0.67           C  
ATOM   1625  CD  LYS A 102     -14.418  15.468  12.066  1.00  0.67           C  
ATOM   1626  CE  LYS A 102     -14.707  16.647  12.998  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102     -16.175  16.852  13.216  1.00  0.67           N  
ATOM   1628  H   LYS A 102     -10.937  13.110  12.552  1.00  0.67           H  
ATOM   1629  HA  LYS A 102     -11.069  13.229   9.718  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102     -13.127  14.432   9.921  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102     -13.077  13.257  11.227  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102     -12.453  15.049  12.790  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102     -12.507  16.224  11.482  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102     -14.903  15.646  11.106  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102     -14.837  14.562  12.502  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102     -14.233  16.460  13.958  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102     -14.287  17.558  12.564  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102     -16.314  17.641  13.839  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102     -16.632  17.042  12.327  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102     -16.578  16.026  13.627  1.00  0.67           H  
ATOM   1641  N   TYR A 103      -9.726  15.912  11.007  1.00  0.66           N  
ATOM   1642  CA  TYR A 103      -9.078  17.163  10.639  1.00  0.66           C  
ATOM   1643  C   TYR A 103      -7.899  16.887   9.721  1.00  0.66           C  
ATOM   1644  O   TYR A 103      -7.539  17.706   8.875  1.00  0.66           O  
ATOM   1645  CB  TYR A 103      -8.579  17.872  11.880  1.00  0.66           C  
ATOM   1646  CG  TYR A 103      -9.627  18.507  12.708  1.00  0.66           C  
ATOM   1647  CD1 TYR A 103     -10.576  17.737  13.301  1.00  0.66           C  
ATOM   1648  CD2 TYR A 103      -9.598  19.862  12.931  1.00  0.66           C  
ATOM   1649  CE1 TYR A 103     -11.526  18.313  14.105  1.00  0.66           C  
ATOM   1650  CE2 TYR A 103     -10.532  20.433  13.744  1.00  0.66           C  
ATOM   1651  CZ  TYR A 103     -11.501  19.668  14.334  1.00  0.66           C  
ATOM   1652  OH  TYR A 103     -12.447  20.242  15.165  1.00  0.66           O  
ATOM   1653  H   TYR A 103      -9.565  15.540  11.943  1.00  0.66           H  
ATOM   1654  HA  TYR A 103      -9.790  17.791  10.114  1.00  0.66           H  
ATOM   1655 1HB  TYR A 103      -8.051  17.154  12.489  1.00  0.66           H  
ATOM   1656 2HB  TYR A 103      -7.862  18.639  11.593  1.00  0.66           H  
ATOM   1657  HD1 TYR A 103     -10.574  16.668  13.126  1.00  0.66           H  
ATOM   1658  HD2 TYR A 103      -8.825  20.478  12.469  1.00  0.66           H  
ATOM   1659  HE1 TYR A 103     -12.282  17.699  14.570  1.00  0.66           H  
ATOM   1660  HE2 TYR A 103     -10.497  21.497  13.918  1.00  0.66           H  
ATOM   1661  HH  TYR A 103     -12.472  21.198  15.021  1.00  0.66           H  
ATOM   1662  N   LEU A 104      -7.289  15.712   9.862  1.00  0.65           N  
ATOM   1663  CA  LEU A 104      -6.148  15.368   9.037  1.00  0.65           C  
ATOM   1664  C   LEU A 104      -6.702  15.130   7.643  1.00  0.65           C  
ATOM   1665  O   LEU A 104      -6.086  15.474   6.624  1.00  0.65           O  
ATOM   1666  CB  LEU A 104      -5.500  14.094   9.561  1.00  0.65           C  
ATOM   1667  CG  LEU A 104      -4.860  14.151  10.955  1.00  0.65           C  
ATOM   1668  CD1 LEU A 104      -4.469  12.738  11.345  1.00  0.65           C  
ATOM   1669  CD2 LEU A 104      -3.643  15.072  10.948  1.00  0.65           C  
ATOM   1670  H   LEU A 104      -7.642  15.025  10.522  1.00  0.65           H  
ATOM   1671  HA  LEU A 104      -5.436  16.194   9.018  1.00  0.65           H  
ATOM   1672 1HB  LEU A 104      -6.253  13.320   9.587  1.00  0.65           H  
ATOM   1673 2HB  LEU A 104      -4.726  13.786   8.857  1.00  0.65           H  
ATOM   1674  HG  LEU A 104      -5.594  14.519  11.681  1.00  0.65           H  
ATOM   1675 1HD1 LEU A 104      -4.025  12.740  12.330  1.00  0.65           H  
ATOM   1676 2HD1 LEU A 104      -5.346  12.109  11.350  1.00  0.65           H  
ATOM   1677 3HD1 LEU A 104      -3.760  12.367  10.621  1.00  0.65           H  
ATOM   1678 1HD2 LEU A 104      -3.200  15.097  11.947  1.00  0.65           H  
ATOM   1679 2HD2 LEU A 104      -2.911  14.702  10.240  1.00  0.65           H  
ATOM   1680 3HD2 LEU A 104      -3.949  16.080  10.663  1.00  0.65           H  
ATOM   1681  N   GLU A 105      -7.899  14.526   7.625  1.00  0.64           N  
ATOM   1682  CA  GLU A 105      -8.611  14.242   6.389  1.00  0.64           C  
ATOM   1683  C   GLU A 105      -9.046  15.551   5.728  1.00  0.64           C  
ATOM   1684  O   GLU A 105      -8.843  15.736   4.528  1.00  0.64           O  
ATOM   1685  CB  GLU A 105      -9.817  13.329   6.643  1.00  0.64           C  
ATOM   1686  CG  GLU A 105     -10.584  12.926   5.397  1.00  0.64           C  
ATOM   1687  CD  GLU A 105     -11.719  11.954   5.680  1.00  0.64           C  
ATOM   1688  OE1 GLU A 105     -11.896  11.581   6.816  1.00  0.64           O  
ATOM   1689  OE2 GLU A 105     -12.402  11.586   4.751  1.00  0.64           O  
ATOM   1690  H   GLU A 105      -8.310  14.256   8.522  1.00  0.64           H  
ATOM   1691  HA  GLU A 105      -7.934  13.727   5.710  1.00  0.64           H  
ATOM   1692 1HB  GLU A 105      -9.505  12.436   7.163  1.00  0.64           H  
ATOM   1693 2HB  GLU A 105     -10.521  13.840   7.285  1.00  0.64           H  
ATOM   1694 1HG  GLU A 105     -10.995  13.826   4.934  1.00  0.64           H  
ATOM   1695 2HG  GLU A 105      -9.890  12.473   4.690  1.00  0.64           H  
ATOM   1696  N   PHE A 106      -9.607  16.485   6.513  1.00  0.62           N  
ATOM   1697  CA  PHE A 106     -10.057  17.750   5.937  1.00  0.62           C  
ATOM   1698  C   PHE A 106      -8.891  18.472   5.287  1.00  0.62           C  
ATOM   1699  O   PHE A 106      -8.989  18.951   4.156  1.00  0.62           O  
ATOM   1700  CB  PHE A 106     -10.549  18.712   7.013  1.00  0.62           C  
ATOM   1701  CG  PHE A 106     -11.810  18.403   7.739  1.00  0.62           C  
ATOM   1702  CD1 PHE A 106     -12.747  17.519   7.256  1.00  0.62           C  
ATOM   1703  CD2 PHE A 106     -12.053  19.046   8.950  1.00  0.62           C  
ATOM   1704  CE1 PHE A 106     -13.906  17.279   7.973  1.00  0.62           C  
ATOM   1705  CE2 PHE A 106     -13.195  18.814   9.661  1.00  0.62           C  
ATOM   1706  CZ  PHE A 106     -14.126  17.931   9.174  1.00  0.62           C  
ATOM   1707  H   PHE A 106      -9.772  16.287   7.496  1.00  0.62           H  
ATOM   1708  HA  PHE A 106     -10.831  17.558   5.194  1.00  0.62           H  
ATOM   1709 1HB  PHE A 106      -9.763  18.841   7.755  1.00  0.62           H  
ATOM   1710 2HB  PHE A 106     -10.692  19.670   6.541  1.00  0.62           H  
ATOM   1711  HD1 PHE A 106     -12.567  17.013   6.308  1.00  0.62           H  
ATOM   1712  HD2 PHE A 106     -11.314  19.745   9.329  1.00  0.62           H  
ATOM   1713  HE1 PHE A 106     -14.646  16.581   7.589  1.00  0.62           H  
ATOM   1714  HE2 PHE A 106     -13.374  19.329  10.609  1.00  0.62           H  
ATOM   1715  HZ  PHE A 106     -15.041  17.751   9.738  1.00  0.62           H  
ATOM   1716  N   ILE A 107      -7.747  18.490   5.969  1.00  0.61           N  
ATOM   1717  CA  ILE A 107      -6.580  19.160   5.427  1.00  0.61           C  
ATOM   1718  C   ILE A 107      -6.116  18.475   4.161  1.00  0.61           C  
ATOM   1719  O   ILE A 107      -5.838  19.142   3.165  1.00  0.61           O  
ATOM   1720  CB  ILE A 107      -5.445  19.238   6.458  1.00  0.61           C  
ATOM   1721  CG1 ILE A 107      -5.860  20.185   7.580  1.00  0.61           C  
ATOM   1722  CG2 ILE A 107      -4.167  19.722   5.780  1.00  0.61           C  
ATOM   1723  CD1 ILE A 107      -4.974  20.134   8.794  1.00  0.61           C  
ATOM   1724  H   ILE A 107      -7.695  18.072   6.900  1.00  0.61           H  
ATOM   1725  HA  ILE A 107      -6.861  20.181   5.173  1.00  0.61           H  
ATOM   1726  HB  ILE A 107      -5.285  18.250   6.899  1.00  0.61           H  
ATOM   1727 1HG1 ILE A 107      -5.846  21.193   7.186  1.00  0.61           H  
ATOM   1728 2HG1 ILE A 107      -6.880  19.946   7.884  1.00  0.61           H  
ATOM   1729 1HG2 ILE A 107      -3.364  19.775   6.511  1.00  0.61           H  
ATOM   1730 2HG2 ILE A 107      -3.901  19.020   4.999  1.00  0.61           H  
ATOM   1731 3HG2 ILE A 107      -4.331  20.708   5.344  1.00  0.61           H  
ATOM   1732 1HD1 ILE A 107      -5.341  20.842   9.537  1.00  0.61           H  
ATOM   1733 2HD1 ILE A 107      -4.996  19.123   9.210  1.00  0.61           H  
ATOM   1734 3HD1 ILE A 107      -3.954  20.393   8.516  1.00  0.61           H  
ATOM   1735  N   SER A 108      -6.062  17.145   4.177  1.00  0.60           N  
ATOM   1736  CA  SER A 108      -5.620  16.411   3.009  1.00  0.60           C  
ATOM   1737  C   SER A 108      -6.500  16.700   1.798  1.00  0.60           C  
ATOM   1738  O   SER A 108      -5.989  16.933   0.697  1.00  0.60           O  
ATOM   1739  CB  SER A 108      -5.674  14.937   3.316  1.00  0.60           C  
ATOM   1740  OG  SER A 108      -4.753  14.598   4.329  1.00  0.60           O  
ATOM   1741  H   SER A 108      -6.298  16.626   5.024  1.00  0.60           H  
ATOM   1742  HA  SER A 108      -4.597  16.704   2.783  1.00  0.60           H  
ATOM   1743 1HB  SER A 108      -6.677  14.675   3.639  1.00  0.60           H  
ATOM   1744 2HB  SER A 108      -5.473  14.371   2.419  1.00  0.60           H  
ATOM   1745  HG  SER A 108      -5.100  15.013   5.156  1.00  0.60           H  
ATOM   1746  N   GLU A 109      -7.822  16.743   1.997  1.00  0.59           N  
ATOM   1747  CA  GLU A 109      -8.718  17.024   0.882  1.00  0.59           C  
ATOM   1748  C   GLU A 109      -8.512  18.433   0.364  1.00  0.59           C  
ATOM   1749  O   GLU A 109      -8.505  18.659  -0.849  1.00  0.59           O  
ATOM   1750  CB  GLU A 109     -10.178  16.834   1.295  1.00  0.59           C  
ATOM   1751  CG  GLU A 109     -10.596  15.393   1.517  1.00  0.59           C  
ATOM   1752  CD  GLU A 109     -10.580  14.580   0.245  1.00  0.59           C  
ATOM   1753  OE1 GLU A 109     -11.180  14.997  -0.715  1.00  0.59           O  
ATOM   1754  OE2 GLU A 109      -9.972  13.527   0.237  1.00  0.59           O  
ATOM   1755  H   GLU A 109      -8.202  16.548   2.926  1.00  0.59           H  
ATOM   1756  HA  GLU A 109      -8.490  16.331   0.074  1.00  0.59           H  
ATOM   1757 1HB  GLU A 109     -10.356  17.374   2.229  1.00  0.59           H  
ATOM   1758 2HB  GLU A 109     -10.830  17.266   0.537  1.00  0.59           H  
ATOM   1759 1HG  GLU A 109      -9.909  14.938   2.232  1.00  0.59           H  
ATOM   1760 2HG  GLU A 109     -11.593  15.373   1.952  1.00  0.59           H  
ATOM   1761  N   VAL A 110      -8.279  19.379   1.269  1.00  0.58           N  
ATOM   1762  CA  VAL A 110      -8.056  20.741   0.839  1.00  0.58           C  
ATOM   1763  C   VAL A 110      -6.757  20.839   0.046  1.00  0.58           C  
ATOM   1764  O   VAL A 110      -6.717  21.514  -0.979  1.00  0.58           O  
ATOM   1765  CB  VAL A 110      -8.049  21.718   2.007  1.00  0.58           C  
ATOM   1766  CG1 VAL A 110      -7.632  23.047   1.486  1.00  0.58           C  
ATOM   1767  CG2 VAL A 110      -9.449  21.839   2.624  1.00  0.58           C  
ATOM   1768  H   VAL A 110      -8.302  19.155   2.266  1.00  0.58           H  
ATOM   1769  HA  VAL A 110      -8.877  21.029   0.187  1.00  0.58           H  
ATOM   1770  HB  VAL A 110      -7.331  21.386   2.760  1.00  0.58           H  
ATOM   1771 1HG1 VAL A 110      -7.621  23.742   2.299  1.00  0.58           H  
ATOM   1772 2HG1 VAL A 110      -6.646  22.970   1.045  1.00  0.58           H  
ATOM   1773 3HG1 VAL A 110      -8.338  23.379   0.731  1.00  0.58           H  
ATOM   1774 1HG2 VAL A 110      -9.419  22.550   3.443  1.00  0.58           H  
ATOM   1775 2HG2 VAL A 110     -10.153  22.185   1.868  1.00  0.58           H  
ATOM   1776 3HG2 VAL A 110      -9.773  20.880   2.996  1.00  0.58           H  
ATOM   1777  N   ILE A 111      -5.702  20.151   0.488  1.00  0.58           N  
ATOM   1778  CA  ILE A 111      -4.432  20.171  -0.236  1.00  0.58           C  
ATOM   1779  C   ILE A 111      -4.617  19.634  -1.646  1.00  0.58           C  
ATOM   1780  O   ILE A 111      -4.148  20.237  -2.615  1.00  0.58           O  
ATOM   1781  CB  ILE A 111      -3.358  19.338   0.491  1.00  0.58           C  
ATOM   1782  CG1 ILE A 111      -2.974  20.030   1.776  1.00  0.58           C  
ATOM   1783  CG2 ILE A 111      -2.127  19.114  -0.398  1.00  0.58           C  
ATOM   1784  CD1 ILE A 111      -2.165  19.188   2.666  1.00  0.58           C  
ATOM   1785  H   ILE A 111      -5.783  19.621   1.356  1.00  0.58           H  
ATOM   1786  HA  ILE A 111      -4.084  21.195  -0.303  1.00  0.58           H  
ATOM   1787  HB  ILE A 111      -3.784  18.370   0.760  1.00  0.58           H  
ATOM   1788 1HG1 ILE A 111      -2.403  20.913   1.539  1.00  0.58           H  
ATOM   1789 2HG1 ILE A 111      -3.874  20.328   2.299  1.00  0.58           H  
ATOM   1790 1HG2 ILE A 111      -1.395  18.512   0.141  1.00  0.58           H  
ATOM   1791 2HG2 ILE A 111      -2.429  18.589  -1.303  1.00  0.58           H  
ATOM   1792 3HG2 ILE A 111      -1.685  20.075  -0.663  1.00  0.58           H  
ATOM   1793 1HD1 ILE A 111      -1.911  19.743   3.569  1.00  0.58           H  
ATOM   1794 2HD1 ILE A 111      -2.723  18.291   2.931  1.00  0.58           H  
ATOM   1795 3HD1 ILE A 111      -1.270  18.920   2.138  1.00  0.58           H  
ATOM   1796  N   ILE A 112      -5.353  18.535  -1.787  1.00  0.57           N  
ATOM   1797  CA  ILE A 112      -5.598  17.987  -3.113  1.00  0.57           C  
ATOM   1798  C   ILE A 112      -6.339  19.007  -3.979  1.00  0.57           C  
ATOM   1799  O   ILE A 112      -5.976  19.211  -5.141  1.00  0.57           O  
ATOM   1800  CB  ILE A 112      -6.416  16.686  -3.025  1.00  0.57           C  
ATOM   1801  CG1 ILE A 112      -5.568  15.586  -2.386  1.00  0.57           C  
ATOM   1802  CG2 ILE A 112      -6.896  16.262  -4.386  1.00  0.57           C  
ATOM   1803  CD1 ILE A 112      -6.359  14.356  -1.986  1.00  0.57           C  
ATOM   1804  H   ILE A 112      -5.723  18.063  -0.959  1.00  0.57           H  
ATOM   1805  HA  ILE A 112      -4.642  17.767  -3.581  1.00  0.57           H  
ATOM   1806  HB  ILE A 112      -7.278  16.853  -2.375  1.00  0.57           H  
ATOM   1807 1HG1 ILE A 112      -4.794  15.283  -3.087  1.00  0.57           H  
ATOM   1808 2HG1 ILE A 112      -5.091  15.994  -1.499  1.00  0.57           H  
ATOM   1809 1HG2 ILE A 112      -7.480  15.349  -4.294  1.00  0.57           H  
ATOM   1810 2HG2 ILE A 112      -7.514  17.047  -4.823  1.00  0.57           H  
ATOM   1811 3HG2 ILE A 112      -6.046  16.082  -5.003  1.00  0.57           H  
ATOM   1812 1HD1 ILE A 112      -5.697  13.635  -1.539  1.00  0.57           H  
ATOM   1813 2HD1 ILE A 112      -7.129  14.638  -1.262  1.00  0.57           H  
ATOM   1814 3HD1 ILE A 112      -6.829  13.922  -2.864  1.00  0.57           H  
ATOM   1815  N   LYS A 113      -7.367  19.657  -3.417  1.00  0.58           N  
ATOM   1816  CA  LYS A 113      -8.129  20.658  -4.159  1.00  0.58           C  
ATOM   1817  C   LYS A 113      -7.280  21.872  -4.544  1.00  0.58           C  
ATOM   1818  O   LYS A 113      -7.350  22.343  -5.679  1.00  0.58           O  
ATOM   1819  CB  LYS A 113      -9.323  21.118  -3.322  1.00  0.58           C  
ATOM   1820  CG  LYS A 113     -10.419  20.071  -3.157  1.00  0.58           C  
ATOM   1821  CD  LYS A 113     -11.528  20.572  -2.243  1.00  0.58           C  
ATOM   1822  CE  LYS A 113     -12.588  19.504  -2.022  1.00  0.58           C  
ATOM   1823  NZ  LYS A 113     -13.660  19.970  -1.096  1.00  0.58           N  
ATOM   1824  H   LYS A 113      -7.636  19.438  -2.456  1.00  0.58           H  
ATOM   1825  HA  LYS A 113      -8.496  20.198  -5.075  1.00  0.58           H  
ATOM   1826 1HB  LYS A 113      -8.976  21.393  -2.327  1.00  0.58           H  
ATOM   1827 2HB  LYS A 113      -9.763  22.007  -3.772  1.00  0.58           H  
ATOM   1828 1HG  LYS A 113     -10.844  19.840  -4.133  1.00  0.58           H  
ATOM   1829 2HG  LYS A 113      -9.997  19.158  -2.746  1.00  0.58           H  
ATOM   1830 1HD  LYS A 113     -11.098  20.847  -1.276  1.00  0.58           H  
ATOM   1831 2HD  LYS A 113     -11.994  21.455  -2.678  1.00  0.58           H  
ATOM   1832 1HE  LYS A 113     -13.035  19.241  -2.979  1.00  0.58           H  
ATOM   1833 2HE  LYS A 113     -12.113  18.615  -1.596  1.00  0.58           H  
ATOM   1834 1HZ  LYS A 113     -14.341  19.233  -0.973  1.00  0.58           H  
ATOM   1835 2HZ  LYS A 113     -13.252  20.206  -0.198  1.00  0.58           H  
ATOM   1836 3HZ  LYS A 113     -14.113  20.787  -1.483  1.00  0.58           H  
ATOM   1837  N   VAL A 114      -6.424  22.347  -3.638  1.00  0.58           N  
ATOM   1838  CA  VAL A 114      -5.584  23.500  -3.948  1.00  0.58           C  
ATOM   1839  C   VAL A 114      -4.635  23.175  -5.081  1.00  0.58           C  
ATOM   1840  O   VAL A 114      -4.509  23.946  -6.038  1.00  0.58           O  
ATOM   1841  CB  VAL A 114      -4.811  23.979  -2.703  1.00  0.58           C  
ATOM   1842  CG1 VAL A 114      -3.765  25.030  -3.086  1.00  0.58           C  
ATOM   1843  CG2 VAL A 114      -5.794  24.606  -1.751  1.00  0.58           C  
ATOM   1844  H   VAL A 114      -6.384  21.926  -2.713  1.00  0.58           H  
ATOM   1845  HA  VAL A 114      -6.232  24.318  -4.268  1.00  0.58           H  
ATOM   1846  HB  VAL A 114      -4.306  23.131  -2.233  1.00  0.58           H  
ATOM   1847 1HG1 VAL A 114      -3.239  25.369  -2.192  1.00  0.58           H  
ATOM   1848 2HG1 VAL A 114      -3.052  24.594  -3.783  1.00  0.58           H  
ATOM   1849 3HG1 VAL A 114      -4.258  25.877  -3.557  1.00  0.58           H  
ATOM   1850 1HG2 VAL A 114      -5.284  24.967  -0.873  1.00  0.58           H  
ATOM   1851 2HG2 VAL A 114      -6.268  25.437  -2.260  1.00  0.58           H  
ATOM   1852 3HG2 VAL A 114      -6.542  23.883  -1.466  1.00  0.58           H  
ATOM   1853  N   ILE A 115      -4.015  22.005  -5.015  1.00  0.59           N  
ATOM   1854  CA  ILE A 115      -3.120  21.602  -6.072  1.00  0.59           C  
ATOM   1855  C   ILE A 115      -3.877  21.469  -7.383  1.00  0.59           C  
ATOM   1856  O   ILE A 115      -3.412  21.932  -8.424  1.00  0.59           O  
ATOM   1857  CB  ILE A 115      -2.458  20.267  -5.770  1.00  0.59           C  
ATOM   1858  CG1 ILE A 115      -1.497  20.372  -4.602  1.00  0.59           C  
ATOM   1859  CG2 ILE A 115      -1.749  19.804  -6.986  1.00  0.59           C  
ATOM   1860  CD1 ILE A 115      -1.046  19.024  -4.102  1.00  0.59           C  
ATOM   1861  H   ILE A 115      -4.157  21.392  -4.209  1.00  0.59           H  
ATOM   1862  HA  ILE A 115      -2.355  22.364  -6.183  1.00  0.59           H  
ATOM   1863  HB  ILE A 115      -3.230  19.538  -5.501  1.00  0.59           H  
ATOM   1864 1HG1 ILE A 115      -0.631  20.940  -4.914  1.00  0.59           H  
ATOM   1865 2HG1 ILE A 115      -1.985  20.903  -3.784  1.00  0.59           H  
ATOM   1866 1HG2 ILE A 115      -1.330  18.863  -6.759  1.00  0.59           H  
ATOM   1867 2HG2 ILE A 115      -2.453  19.708  -7.804  1.00  0.59           H  
ATOM   1868 3HG2 ILE A 115      -0.968  20.505  -7.261  1.00  0.59           H  
ATOM   1869 1HD1 ILE A 115      -0.359  19.148  -3.266  1.00  0.59           H  
ATOM   1870 2HD1 ILE A 115      -1.917  18.451  -3.776  1.00  0.59           H  
ATOM   1871 3HD1 ILE A 115      -0.550  18.505  -4.907  1.00  0.59           H  
ATOM   1872  N   ALA A 116      -5.051  20.839  -7.352  1.00  0.60           N  
ATOM   1873  CA  ALA A 116      -5.826  20.664  -8.568  1.00  0.60           C  
ATOM   1874  C   ALA A 116      -6.184  21.995  -9.222  1.00  0.60           C  
ATOM   1875  O   ALA A 116      -6.149  22.104 -10.447  1.00  0.60           O  
ATOM   1876  CB  ALA A 116      -7.096  19.901  -8.256  1.00  0.60           C  
ATOM   1877  H   ALA A 116      -5.407  20.452  -6.478  1.00  0.60           H  
ATOM   1878  HA  ALA A 116      -5.219  20.101  -9.271  1.00  0.60           H  
ATOM   1879 1HB  ALA A 116      -7.659  19.744  -9.173  1.00  0.60           H  
ATOM   1880 2HB  ALA A 116      -6.850  18.944  -7.808  1.00  0.60           H  
ATOM   1881 3HB  ALA A 116      -7.694  20.481  -7.554  1.00  0.60           H  
ATOM   1882  N   GLU A 117      -6.507  23.008  -8.416  1.00  0.61           N  
ATOM   1883  CA  GLU A 117      -6.852  24.325  -8.941  1.00  0.61           C  
ATOM   1884  C   GLU A 117      -5.649  25.093  -9.504  1.00  0.61           C  
ATOM   1885  O   GLU A 117      -5.786  25.837 -10.478  1.00  0.61           O  
ATOM   1886  CB  GLU A 117      -7.537  25.168  -7.856  1.00  0.61           C  
ATOM   1887  CG  GLU A 117      -8.962  24.705  -7.453  1.00  0.61           C  
ATOM   1888  CD  GLU A 117      -9.989  24.832  -8.566  1.00  0.61           C  
ATOM   1889  OE1 GLU A 117     -10.092  25.897  -9.131  1.00  0.61           O  
ATOM   1890  OE2 GLU A 117     -10.672  23.871  -8.841  1.00  0.61           O  
ATOM   1891  H   GLU A 117      -6.544  22.850  -7.408  1.00  0.61           H  
ATOM   1892  HA  GLU A 117      -7.562  24.181  -9.755  1.00  0.61           H  
ATOM   1893 1HB  GLU A 117      -6.921  25.147  -6.952  1.00  0.61           H  
ATOM   1894 2HB  GLU A 117      -7.597  26.205  -8.183  1.00  0.61           H  
ATOM   1895 1HG  GLU A 117      -8.914  23.661  -7.155  1.00  0.61           H  
ATOM   1896 2HG  GLU A 117      -9.287  25.283  -6.589  1.00  0.61           H  
ATOM   1897  N   LYS A 118      -4.472  24.921  -8.892  1.00  0.62           N  
ATOM   1898  CA  LYS A 118      -3.285  25.669  -9.307  1.00  0.62           C  
ATOM   1899  C   LYS A 118      -2.391  24.985 -10.347  1.00  0.62           C  
ATOM   1900  O   LYS A 118      -1.769  25.661 -11.167  1.00  0.62           O  
ATOM   1901  CB  LYS A 118      -2.434  26.000  -8.078  1.00  0.62           C  
ATOM   1902  CG  LYS A 118      -3.099  26.933  -7.075  1.00  0.62           C  
ATOM   1903  CD  LYS A 118      -3.241  28.340  -7.649  1.00  0.62           C  
ATOM   1904  CE  LYS A 118      -3.857  29.308  -6.642  1.00  0.62           C  
ATOM   1905  NZ  LYS A 118      -3.003  29.484  -5.443  1.00  0.62           N  
ATOM   1906  H   LYS A 118      -4.422  24.307  -8.077  1.00  0.62           H  
ATOM   1907  HA  LYS A 118      -3.625  26.606  -9.744  1.00  0.62           H  
ATOM   1908 1HB  LYS A 118      -2.209  25.072  -7.548  1.00  0.62           H  
ATOM   1909 2HB  LYS A 118      -1.486  26.434  -8.392  1.00  0.62           H  
ATOM   1910 1HG  LYS A 118      -4.089  26.543  -6.816  1.00  0.62           H  
ATOM   1911 2HG  LYS A 118      -2.500  26.974  -6.162  1.00  0.62           H  
ATOM   1912 1HD  LYS A 118      -2.259  28.712  -7.944  1.00  0.62           H  
ATOM   1913 2HD  LYS A 118      -3.877  28.300  -8.535  1.00  0.62           H  
ATOM   1914 1HE  LYS A 118      -3.997  30.275  -7.121  1.00  0.62           H  
ATOM   1915 2HE  LYS A 118      -4.831  28.925  -6.324  1.00  0.62           H  
ATOM   1916 1HZ  LYS A 118      -3.450  30.129  -4.795  1.00  0.62           H  
ATOM   1917 2HZ  LYS A 118      -2.891  28.583  -4.977  1.00  0.62           H  
ATOM   1918 3HZ  LYS A 118      -2.103  29.843  -5.706  1.00  0.62           H  
ATOM   1919  N   HIS A 119      -2.330  23.659 -10.334  1.00  0.64           N  
ATOM   1920  CA  HIS A 119      -1.412  22.924 -11.195  1.00  0.64           C  
ATOM   1921  C   HIS A 119      -2.203  21.910 -12.017  1.00  0.64           C  
ATOM   1922  O   HIS A 119      -1.753  20.784 -12.262  1.00  0.64           O  
ATOM   1923  CB  HIS A 119      -0.385  22.217 -10.310  1.00  0.64           C  
ATOM   1924  CG  HIS A 119       0.354  23.182  -9.401  1.00  0.64           C  
ATOM   1925  ND1 HIS A 119       1.290  24.087  -9.852  1.00  0.64           N  
ATOM   1926  CD2 HIS A 119       0.236  23.394  -8.066  1.00  0.64           C  
ATOM   1927  CE1 HIS A 119       1.714  24.821  -8.823  1.00  0.64           C  
ATOM   1928  NE2 HIS A 119       1.084  24.417  -7.736  1.00  0.64           N  
ATOM   1929  H   HIS A 119      -2.884  23.135  -9.664  1.00  0.64           H  
ATOM   1930  HA  HIS A 119      -0.897  23.600 -11.876  1.00  0.64           H  
ATOM   1931 1HB  HIS A 119      -0.891  21.472  -9.691  1.00  0.64           H  
ATOM   1932 2HB  HIS A 119       0.341  21.693 -10.933  1.00  0.64           H  
ATOM   1933  HD2 HIS A 119      -0.424  22.870  -7.386  1.00  0.64           H  
ATOM   1934  HE1 HIS A 119       2.450  25.624  -8.866  1.00  0.64           H  
ATOM   1935  HE2 HIS A 119       1.184  24.808  -6.786  1.00  0.64           H  
ATOM   1936  N   ALA A 120      -3.363  22.359 -12.495  1.00  0.64           N  
ATOM   1937  CA  ALA A 120      -4.338  21.545 -13.224  1.00  0.64           C  
ATOM   1938  C   ALA A 120      -3.757  20.852 -14.444  1.00  0.64           C  
ATOM   1939  O   ALA A 120      -4.161  19.748 -14.792  1.00  0.64           O  
ATOM   1940  CB  ALA A 120      -5.491  22.429 -13.680  1.00  0.64           C  
ATOM   1941  H   ALA A 120      -3.616  23.315 -12.272  1.00  0.64           H  
ATOM   1942  HA  ALA A 120      -4.715  20.782 -12.539  1.00  0.64           H  
ATOM   1943 1HB  ALA A 120      -6.236  21.818 -14.188  1.00  0.64           H  
ATOM   1944 2HB  ALA A 120      -5.945  22.911 -12.814  1.00  0.64           H  
ATOM   1945 3HB  ALA A 120      -5.118  23.188 -14.361  1.00  0.64           H  
ATOM   1946  N   ALA A 121      -2.817  21.504 -15.116  1.00  0.65           N  
ATOM   1947  CA  ALA A 121      -2.195  20.933 -16.305  1.00  0.65           C  
ATOM   1948  C   ALA A 121      -1.471  19.617 -16.005  1.00  0.65           C  
ATOM   1949  O   ALA A 121      -1.362  18.750 -16.877  1.00  0.65           O  
ATOM   1950  CB  ALA A 121      -1.208  21.921 -16.895  1.00  0.65           C  
ATOM   1951  H   ALA A 121      -2.520  22.409 -14.787  1.00  0.65           H  
ATOM   1952  HA  ALA A 121      -2.981  20.730 -17.031  1.00  0.65           H  
ATOM   1953 1HB  ALA A 121      -0.770  21.497 -17.797  1.00  0.65           H  
ATOM   1954 2HB  ALA A 121      -1.722  22.850 -17.141  1.00  0.65           H  
ATOM   1955 3HB  ALA A 121      -0.419  22.119 -16.167  1.00  0.65           H  
ATOM   1956  N   ASP A 122      -0.916  19.507 -14.795  1.00  0.65           N  
ATOM   1957  CA  ASP A 122      -0.125  18.355 -14.380  1.00  0.65           C  
ATOM   1958  C   ASP A 122      -0.901  17.376 -13.498  1.00  0.65           C  
ATOM   1959  O   ASP A 122      -0.684  16.157 -13.525  1.00  0.65           O  
ATOM   1960  CB  ASP A 122       1.094  18.841 -13.607  1.00  0.65           C  
ATOM   1961  CG  ASP A 122       2.037  19.716 -14.443  1.00  0.65           C  
ATOM   1962  OD1 ASP A 122       2.479  19.277 -15.462  1.00  0.65           O  
ATOM   1963  OD2 ASP A 122       2.340  20.828 -14.020  1.00  0.65           O  
ATOM   1964  H   ASP A 122      -1.090  20.233 -14.106  1.00  0.65           H  
ATOM   1965  HA  ASP A 122       0.203  17.825 -15.273  1.00  0.65           H  
ATOM   1966 1HB  ASP A 122       0.758  19.410 -12.734  1.00  0.65           H  
ATOM   1967 2HB  ASP A 122       1.646  17.980 -13.246  1.00  0.65           H  
ATOM   1968  N   PHE A 123      -1.819  17.905 -12.703  1.00  0.64           N  
ATOM   1969  CA  PHE A 123      -2.505  17.102 -11.698  1.00  0.64           C  
ATOM   1970  C   PHE A 123      -3.696  16.343 -12.276  1.00  0.64           C  
ATOM   1971  O   PHE A 123      -4.853  16.667 -11.995  1.00  0.64           O  
ATOM   1972  CB  PHE A 123      -2.957  18.005 -10.561  1.00  0.64           C  
ATOM   1973  CG  PHE A 123      -3.242  17.325  -9.254  1.00  0.64           C  
ATOM   1974  CD1 PHE A 123      -2.216  16.741  -8.553  1.00  0.64           C  
ATOM   1975  CD2 PHE A 123      -4.489  17.320  -8.704  1.00  0.64           C  
ATOM   1976  CE1 PHE A 123      -2.421  16.165  -7.318  1.00  0.64           C  
ATOM   1977  CE2 PHE A 123      -4.711  16.760  -7.478  1.00  0.64           C  
ATOM   1978  CZ  PHE A 123      -3.670  16.185  -6.774  1.00  0.64           C  
ATOM   1979  H   PHE A 123      -1.991  18.908 -12.740  1.00  0.64           H  
ATOM   1980  HA  PHE A 123      -1.794  16.376 -11.302  1.00  0.64           H  
ATOM   1981 1HB  PHE A 123      -2.195  18.768 -10.386  1.00  0.64           H  
ATOM   1982 2HB  PHE A 123      -3.860  18.532 -10.872  1.00  0.64           H  
ATOM   1983  HD1 PHE A 123      -1.236  16.755  -8.992  1.00  0.64           H  
ATOM   1984  HD2 PHE A 123      -5.305  17.777  -9.250  1.00  0.64           H  
ATOM   1985  HE1 PHE A 123      -1.590  15.711  -6.776  1.00  0.64           H  
ATOM   1986  HE2 PHE A 123      -5.713  16.782  -7.066  1.00  0.64           H  
ATOM   1987  HZ  PHE A 123      -3.846  15.743  -5.795  1.00  0.64           H  
ATOM   1988  N   GLY A 124      -3.396  15.341 -13.095  1.00  0.63           N  
ATOM   1989  CA  GLY A 124      -4.423  14.541 -13.753  1.00  0.63           C  
ATOM   1990  C   GLY A 124      -4.944  13.475 -12.800  1.00  0.63           C  
ATOM   1991  O   GLY A 124      -4.516  13.417 -11.645  1.00  0.63           O  
ATOM   1992  H   GLY A 124      -2.404  15.184 -13.279  1.00  0.63           H  
ATOM   1993 1HA  GLY A 124      -5.240  15.188 -14.075  1.00  0.63           H  
ATOM   1994 2HA  GLY A 124      -4.005  14.073 -14.644  1.00  0.63           H  
ATOM   1995  N   ALA A 125      -5.819  12.593 -13.289  1.00  0.61           N  
ATOM   1996  CA  ALA A 125      -6.432  11.566 -12.438  1.00  0.61           C  
ATOM   1997  C   ALA A 125      -5.422  10.634 -11.774  1.00  0.61           C  
ATOM   1998  O   ALA A 125      -5.603  10.243 -10.620  1.00  0.61           O  
ATOM   1999  CB  ALA A 125      -7.400  10.731 -13.253  1.00  0.61           C  
ATOM   2000  H   ALA A 125      -6.108  12.668 -14.255  1.00  0.61           H  
ATOM   2001  HA  ALA A 125      -6.981  12.082 -11.646  1.00  0.61           H  
ATOM   2002 1HB  ALA A 125      -7.881   9.998 -12.605  1.00  0.61           H  
ATOM   2003 2HB  ALA A 125      -8.157  11.375 -13.698  1.00  0.61           H  
ATOM   2004 3HB  ALA A 125      -6.855  10.210 -14.041  1.00  0.61           H  
ATOM   2005  N   ASP A 126      -4.348  10.283 -12.479  1.00  0.60           N  
ATOM   2006  CA  ASP A 126      -3.379   9.372 -11.882  1.00  0.60           C  
ATOM   2007  C   ASP A 126      -2.618  10.065 -10.766  1.00  0.60           C  
ATOM   2008  O   ASP A 126      -2.371   9.477  -9.708  1.00  0.60           O  
ATOM   2009  CB  ASP A 126      -2.393   8.873 -12.932  1.00  0.60           C  
ATOM   2010  CG  ASP A 126      -3.017   7.920 -13.932  1.00  0.60           C  
ATOM   2011  OD1 ASP A 126      -4.103   7.453 -13.690  1.00  0.60           O  
ATOM   2012  OD2 ASP A 126      -2.403   7.672 -14.940  1.00  0.60           O  
ATOM   2013  H   ASP A 126      -4.218  10.631 -13.416  1.00  0.60           H  
ATOM   2014  HA  ASP A 126      -3.912   8.520 -11.460  1.00  0.60           H  
ATOM   2015 1HB  ASP A 126      -1.974   9.722 -13.468  1.00  0.60           H  
ATOM   2016 2HB  ASP A 126      -1.565   8.367 -12.431  1.00  0.60           H  
ATOM   2017  N   SER A 127      -2.287  11.337 -10.991  1.00  0.58           N  
ATOM   2018  CA  SER A 127      -1.549  12.110 -10.011  1.00  0.58           C  
ATOM   2019  C   SER A 127      -2.411  12.331  -8.784  1.00  0.58           C  
ATOM   2020  O   SER A 127      -1.933  12.210  -7.653  1.00  0.58           O  
ATOM   2021  CB  SER A 127      -1.132  13.438 -10.597  1.00  0.58           C  
ATOM   2022  OG  SER A 127      -0.205  13.270 -11.640  1.00  0.58           O  
ATOM   2023  H   SER A 127      -2.555  11.766 -11.864  1.00  0.58           H  
ATOM   2024  HA  SER A 127      -0.660  11.549  -9.720  1.00  0.58           H  
ATOM   2025 1HB  SER A 127      -2.011  13.955 -10.967  1.00  0.58           H  
ATOM   2026 2HB  SER A 127      -0.702  14.054  -9.819  1.00  0.58           H  
ATOM   2027  HG  SER A 127       0.051  14.160 -11.922  1.00  0.58           H  
ATOM   2028  N   GLN A 128      -3.695  12.627  -9.005  1.00  0.57           N  
ATOM   2029  CA  GLN A 128      -4.601  12.833  -7.894  1.00  0.57           C  
ATOM   2030  C   GLN A 128      -4.735  11.569  -7.078  1.00  0.57           C  
ATOM   2031  O   GLN A 128      -4.674  11.616  -5.849  1.00  0.57           O  
ATOM   2032  CB  GLN A 128      -5.978  13.304  -8.356  1.00  0.57           C  
ATOM   2033  CG  GLN A 128      -6.923  13.576  -7.184  1.00  0.57           C  
ATOM   2034  CD  GLN A 128      -8.270  14.158  -7.587  1.00  0.57           C  
ATOM   2035  OE1 GLN A 128      -8.493  14.554  -8.733  1.00  0.57           O  
ATOM   2036  NE2 GLN A 128      -9.190  14.213  -6.629  1.00  0.57           N  
ATOM   2037  H   GLN A 128      -4.036  12.732  -9.960  1.00  0.57           H  
ATOM   2038  HA  GLN A 128      -4.181  13.589  -7.246  1.00  0.57           H  
ATOM   2039 1HB  GLN A 128      -5.872  14.214  -8.952  1.00  0.57           H  
ATOM   2040 2HB  GLN A 128      -6.425  12.543  -8.997  1.00  0.57           H  
ATOM   2041 1HG  GLN A 128      -7.104  12.632  -6.669  1.00  0.57           H  
ATOM   2042 2HG  GLN A 128      -6.437  14.269  -6.513  1.00  0.57           H  
ATOM   2043 1HE2 GLN A 128     -10.099  14.585  -6.827  1.00  0.57           H  
ATOM   2044 2HE2 GLN A 128      -8.978  13.881  -5.710  1.00  0.57           H  
ATOM   2045  N   ALA A 129      -4.903  10.425  -7.748  1.00  0.56           N  
ATOM   2046  CA  ALA A 129      -5.029   9.173  -7.025  1.00  0.56           C  
ATOM   2047  C   ALA A 129      -3.778   8.896  -6.205  1.00  0.56           C  
ATOM   2048  O   ALA A 129      -3.863   8.484  -5.045  1.00  0.56           O  
ATOM   2049  CB  ALA A 129      -5.266   8.037  -8.001  1.00  0.56           C  
ATOM   2050  H   ALA A 129      -4.963  10.419  -8.767  1.00  0.56           H  
ATOM   2051  HA  ALA A 129      -5.876   9.254  -6.346  1.00  0.56           H  
ATOM   2052 1HB  ALA A 129      -5.377   7.102  -7.456  1.00  0.56           H  
ATOM   2053 2HB  ALA A 129      -6.170   8.237  -8.576  1.00  0.56           H  
ATOM   2054 3HB  ALA A 129      -4.415   7.964  -8.682  1.00  0.56           H  
ATOM   2055  N   ALA A 130      -2.606   9.160  -6.786  1.00  0.56           N  
ATOM   2056  CA  ALA A 130      -1.357   8.944  -6.079  1.00  0.56           C  
ATOM   2057  C   ALA A 130      -1.253   9.855  -4.853  1.00  0.56           C  
ATOM   2058  O   ALA A 130      -0.845   9.412  -3.775  1.00  0.56           O  
ATOM   2059  CB  ALA A 130      -0.204   9.176  -7.028  1.00  0.56           C  
ATOM   2060  H   ALA A 130      -2.575   9.484  -7.755  1.00  0.56           H  
ATOM   2061  HA  ALA A 130      -1.333   7.909  -5.739  1.00  0.56           H  
ATOM   2062 1HB  ALA A 130       0.729   8.979  -6.525  1.00  0.56           H  
ATOM   2063 2HB  ALA A 130      -0.296   8.503  -7.884  1.00  0.56           H  
ATOM   2064 3HB  ALA A 130      -0.219  10.205  -7.380  1.00  0.56           H  
ATOM   2065  N   MET A 131      -1.682  11.117  -5.002  1.00  0.56           N  
ATOM   2066  CA  MET A 131      -1.637  12.081  -3.907  1.00  0.56           C  
ATOM   2067  C   MET A 131      -2.602  11.663  -2.818  1.00  0.56           C  
ATOM   2068  O   MET A 131      -2.273  11.728  -1.633  1.00  0.56           O  
ATOM   2069  CB  MET A 131      -1.971  13.476  -4.426  1.00  0.56           C  
ATOM   2070  CG  MET A 131      -1.778  14.634  -3.430  1.00  0.56           C  
ATOM   2071  SD  MET A 131      -0.052  14.826  -2.868  1.00  0.56           S  
ATOM   2072  CE  MET A 131       0.768  15.488  -4.347  1.00  0.56           C  
ATOM   2073  H   MET A 131      -2.008  11.429  -5.917  1.00  0.56           H  
ATOM   2074  HA  MET A 131      -0.641  12.089  -3.476  1.00  0.56           H  
ATOM   2075 1HB  MET A 131      -1.363  13.679  -5.305  1.00  0.56           H  
ATOM   2076 2HB  MET A 131      -3.015  13.489  -4.752  1.00  0.56           H  
ATOM   2077 1HG  MET A 131      -2.099  15.568  -3.891  1.00  0.56           H  
ATOM   2078 2HG  MET A 131      -2.402  14.454  -2.562  1.00  0.56           H  
ATOM   2079 1HE  MET A 131       1.830  15.652  -4.142  1.00  0.56           H  
ATOM   2080 2HE  MET A 131       0.667  14.777  -5.168  1.00  0.56           H  
ATOM   2081 3HE  MET A 131       0.312  16.420  -4.629  1.00  0.56           H  
ATOM   2082  N   LYS A 132      -3.763  11.144  -3.218  1.00  0.57           N  
ATOM   2083  CA  LYS A 132      -4.741  10.691  -2.253  1.00  0.57           C  
ATOM   2084  C   LYS A 132      -4.165   9.537  -1.467  1.00  0.57           C  
ATOM   2085  O   LYS A 132      -4.220   9.543  -0.239  1.00  0.57           O  
ATOM   2086  CB  LYS A 132      -6.037  10.265  -2.954  1.00  0.57           C  
ATOM   2087  CG  LYS A 132      -7.128   9.712  -2.036  1.00  0.57           C  
ATOM   2088  CD  LYS A 132      -7.711  10.757  -1.104  1.00  0.57           C  
ATOM   2089  CE  LYS A 132      -8.860  10.160  -0.287  1.00  0.57           C  
ATOM   2090  NZ  LYS A 132      -9.465  11.147   0.616  1.00  0.57           N  
ATOM   2091  H   LYS A 132      -3.988  11.106  -4.211  1.00  0.57           H  
ATOM   2092  HA  LYS A 132      -4.953  11.497  -1.558  1.00  0.57           H  
ATOM   2093 1HB  LYS A 132      -6.445  11.116  -3.502  1.00  0.57           H  
ATOM   2094 2HB  LYS A 132      -5.807   9.496  -3.688  1.00  0.57           H  
ATOM   2095 1HG  LYS A 132      -7.928   9.297  -2.647  1.00  0.57           H  
ATOM   2096 2HG  LYS A 132      -6.705   8.906  -1.433  1.00  0.57           H  
ATOM   2097 1HD  LYS A 132      -6.938  11.113  -0.419  1.00  0.57           H  
ATOM   2098 2HD  LYS A 132      -8.087  11.607  -1.676  1.00  0.57           H  
ATOM   2099 1HE  LYS A 132      -9.626   9.789  -0.964  1.00  0.57           H  
ATOM   2100 2HE  LYS A 132      -8.484   9.334   0.302  1.00  0.57           H  
ATOM   2101 1HZ  LYS A 132     -10.214  10.732   1.141  1.00  0.57           H  
ATOM   2102 2HZ  LYS A 132      -8.779  11.512   1.258  1.00  0.57           H  
ATOM   2103 3HZ  LYS A 132      -9.835  11.926   0.059  1.00  0.57           H  
ATOM   2104  N   LYS A 133      -3.540   8.574  -2.143  1.00  0.58           N  
ATOM   2105  CA  LYS A 133      -2.996   7.454  -1.401  1.00  0.58           C  
ATOM   2106  C   LYS A 133      -1.906   7.907  -0.439  1.00  0.58           C  
ATOM   2107  O   LYS A 133      -1.841   7.432   0.698  1.00  0.58           O  
ATOM   2108  CB  LYS A 133      -2.431   6.388  -2.338  1.00  0.58           C  
ATOM   2109  CG  LYS A 133      -3.447   5.609  -3.125  1.00  0.58           C  
ATOM   2110  CD  LYS A 133      -2.745   4.573  -3.981  1.00  0.58           C  
ATOM   2111  CE  LYS A 133      -3.723   3.792  -4.840  1.00  0.58           C  
ATOM   2112  NZ  LYS A 133      -3.032   2.746  -5.642  1.00  0.58           N  
ATOM   2113  H   LYS A 133      -3.490   8.603  -3.163  1.00  0.58           H  
ATOM   2114  HA  LYS A 133      -3.800   7.009  -0.816  1.00  0.58           H  
ATOM   2115 1HB  LYS A 133      -1.757   6.865  -3.054  1.00  0.58           H  
ATOM   2116 2HB  LYS A 133      -1.846   5.675  -1.763  1.00  0.58           H  
ATOM   2117 1HG  LYS A 133      -4.136   5.110  -2.445  1.00  0.58           H  
ATOM   2118 2HG  LYS A 133      -4.013   6.285  -3.764  1.00  0.58           H  
ATOM   2119 1HD  LYS A 133      -2.028   5.075  -4.641  1.00  0.58           H  
ATOM   2120 2HD  LYS A 133      -2.191   3.878  -3.344  1.00  0.58           H  
ATOM   2121 1HE  LYS A 133      -4.473   3.321  -4.209  1.00  0.58           H  
ATOM   2122 2HE  LYS A 133      -4.216   4.486  -5.522  1.00  0.58           H  
ATOM   2123 1HZ  LYS A 133      -3.691   2.255  -6.217  1.00  0.58           H  
ATOM   2124 2HZ  LYS A 133      -2.320   3.187  -6.237  1.00  0.58           H  
ATOM   2125 3HZ  LYS A 133      -2.574   2.093  -5.027  1.00  0.58           H  
ATOM   2126  N   ALA A 134      -1.052   8.841  -0.871  1.00  0.58           N  
ATOM   2127  CA  ALA A 134       0.024   9.317  -0.009  1.00  0.58           C  
ATOM   2128  C   ALA A 134      -0.516   9.982   1.242  1.00  0.58           C  
ATOM   2129  O   ALA A 134       0.003   9.778   2.349  1.00  0.58           O  
ATOM   2130  CB  ALA A 134       0.883  10.294  -0.758  1.00  0.58           C  
ATOM   2131  H   ALA A 134      -1.132   9.201  -1.823  1.00  0.58           H  
ATOM   2132  HA  ALA A 134       0.627   8.467   0.294  1.00  0.58           H  
ATOM   2133 1HB  ALA A 134       1.682  10.613  -0.118  1.00  0.58           H  
ATOM   2134 2HB  ALA A 134       1.286   9.813  -1.626  1.00  0.58           H  
ATOM   2135 3HB  ALA A 134       0.286  11.156  -1.061  1.00  0.58           H  
ATOM   2136  N   LEU A 135      -1.584  10.751   1.074  1.00  0.60           N  
ATOM   2137  CA  LEU A 135      -2.186  11.446   2.186  1.00  0.60           C  
ATOM   2138  C   LEU A 135      -2.947  10.481   3.091  1.00  0.60           C  
ATOM   2139  O   LEU A 135      -2.944  10.646   4.312  1.00  0.60           O  
ATOM   2140  CB  LEU A 135      -3.044  12.574   1.649  1.00  0.60           C  
ATOM   2141  CG  LEU A 135      -2.209  13.703   0.965  1.00  0.60           C  
ATOM   2142  CD1 LEU A 135      -3.107  14.725   0.306  1.00  0.60           C  
ATOM   2143  CD2 LEU A 135      -1.343  14.354   1.991  1.00  0.60           C  
ATOM   2144  H   LEU A 135      -1.966  10.891   0.135  1.00  0.60           H  
ATOM   2145  HA  LEU A 135      -1.389  11.897   2.772  1.00  0.60           H  
ATOM   2146 1HB  LEU A 135      -3.744  12.166   0.914  1.00  0.60           H  
ATOM   2147 2HB  LEU A 135      -3.597  13.003   2.470  1.00  0.60           H  
ATOM   2148  HG  LEU A 135      -1.579  13.263   0.192  1.00  0.60           H  
ATOM   2149 1HD1 LEU A 135      -2.499  15.492  -0.174  1.00  0.60           H  
ATOM   2150 2HD1 LEU A 135      -3.709  14.223  -0.437  1.00  0.60           H  
ATOM   2151 3HD1 LEU A 135      -3.744  15.188   1.036  1.00  0.60           H  
ATOM   2152 1HD2 LEU A 135      -0.762  15.109   1.503  1.00  0.60           H  
ATOM   2153 2HD2 LEU A 135      -1.965  14.806   2.769  1.00  0.60           H  
ATOM   2154 3HD2 LEU A 135      -0.685  13.609   2.437  1.00  0.60           H  
ATOM   2155  N   GLU A 136      -3.565   9.448   2.509  1.00  0.61           N  
ATOM   2156  CA  GLU A 136      -4.235   8.425   3.305  1.00  0.61           C  
ATOM   2157  C   GLU A 136      -3.207   7.647   4.125  1.00  0.61           C  
ATOM   2158  O   GLU A 136      -3.455   7.329   5.286  1.00  0.61           O  
ATOM   2159  CB  GLU A 136      -5.072   7.509   2.407  1.00  0.61           C  
ATOM   2160  CG  GLU A 136      -6.341   8.183   1.874  1.00  0.61           C  
ATOM   2161  CD  GLU A 136      -7.370   8.366   2.960  1.00  0.61           C  
ATOM   2162  OE1 GLU A 136      -7.765   7.372   3.515  1.00  0.61           O  
ATOM   2163  OE2 GLU A 136      -7.723   9.479   3.287  1.00  0.61           O  
ATOM   2164  H   GLU A 136      -3.579   9.373   1.492  1.00  0.61           H  
ATOM   2165  HA  GLU A 136      -4.913   8.919   3.997  1.00  0.61           H  
ATOM   2166 1HB  GLU A 136      -4.474   7.192   1.556  1.00  0.61           H  
ATOM   2167 2HB  GLU A 136      -5.360   6.616   2.961  1.00  0.61           H  
ATOM   2168 1HG  GLU A 136      -6.079   9.160   1.472  1.00  0.61           H  
ATOM   2169 2HG  GLU A 136      -6.754   7.583   1.065  1.00  0.61           H  
ATOM   2170  N   LEU A 137      -2.022   7.400   3.554  1.00  0.62           N  
ATOM   2171  CA  LEU A 137      -0.959   6.718   4.284  1.00  0.62           C  
ATOM   2172  C   LEU A 137      -0.587   7.580   5.496  1.00  0.62           C  
ATOM   2173  O   LEU A 137      -0.590   7.102   6.633  1.00  0.62           O  
ATOM   2174  CB  LEU A 137       0.250   6.476   3.361  1.00  0.62           C  
ATOM   2175  CG  LEU A 137       1.471   5.800   3.982  1.00  0.62           C  
ATOM   2176  CD1 LEU A 137       1.077   4.421   4.468  1.00  0.62           C  
ATOM   2177  CD2 LEU A 137       2.592   5.722   2.933  1.00  0.62           C  
ATOM   2178  H   LEU A 137      -1.873   7.658   2.578  1.00  0.62           H  
ATOM   2179  HA  LEU A 137      -1.330   5.759   4.638  1.00  0.62           H  
ATOM   2180 1HB  LEU A 137      -0.079   5.875   2.515  1.00  0.62           H  
ATOM   2181 2HB  LEU A 137       0.580   7.434   2.975  1.00  0.62           H  
ATOM   2182  HG  LEU A 137       1.819   6.381   4.845  1.00  0.62           H  
ATOM   2183 1HD1 LEU A 137       1.944   3.936   4.922  1.00  0.62           H  
ATOM   2184 2HD1 LEU A 137       0.284   4.513   5.216  1.00  0.62           H  
ATOM   2185 3HD1 LEU A 137       0.721   3.825   3.630  1.00  0.62           H  
ATOM   2186 1HD2 LEU A 137       3.475   5.246   3.372  1.00  0.62           H  
ATOM   2187 2HD2 LEU A 137       2.252   5.144   2.076  1.00  0.62           H  
ATOM   2188 3HD2 LEU A 137       2.847   6.728   2.614  1.00  0.62           H  
ATOM   2189  N   PHE A 138      -0.364   8.881   5.260  1.00  0.62           N  
ATOM   2190  CA  PHE A 138      -0.074   9.820   6.342  1.00  0.62           C  
ATOM   2191  C   PHE A 138      -1.160   9.794   7.413  1.00  0.62           C  
ATOM   2192  O   PHE A 138      -0.865   9.605   8.598  1.00  0.62           O  
ATOM   2193  CB  PHE A 138       0.055  11.242   5.766  1.00  0.62           C  
ATOM   2194  CG  PHE A 138       0.053  12.377   6.775  1.00  0.62           C  
ATOM   2195  CD1 PHE A 138       1.150  12.709   7.512  1.00  0.62           C  
ATOM   2196  CD2 PHE A 138      -1.110  13.126   6.953  1.00  0.62           C  
ATOM   2197  CE1 PHE A 138       1.115  13.767   8.417  1.00  0.62           C  
ATOM   2198  CE2 PHE A 138      -1.156  14.171   7.851  1.00  0.62           C  
ATOM   2199  CZ  PHE A 138      -0.038  14.492   8.586  1.00  0.62           C  
ATOM   2200  H   PHE A 138      -0.376   9.221   4.296  1.00  0.62           H  
ATOM   2201  HA  PHE A 138       0.875   9.534   6.800  1.00  0.62           H  
ATOM   2202 1HB  PHE A 138       0.977  11.305   5.189  1.00  0.62           H  
ATOM   2203 2HB  PHE A 138      -0.751  11.420   5.077  1.00  0.62           H  
ATOM   2204  HD1 PHE A 138       2.040  12.134   7.378  1.00  0.62           H  
ATOM   2205  HD2 PHE A 138      -1.999  12.873   6.363  1.00  0.62           H  
ATOM   2206  HE1 PHE A 138       1.999  14.022   8.997  1.00  0.62           H  
ATOM   2207  HE2 PHE A 138      -2.076  14.742   7.974  1.00  0.62           H  
ATOM   2208  HZ  PHE A 138      -0.068  15.318   9.296  1.00  0.62           H  
ATOM   2209  N   ARG A 139      -2.419   9.941   7.001  1.00  0.63           N  
ATOM   2210  CA  ARG A 139      -3.523   9.965   7.945  1.00  0.63           C  
ATOM   2211  C   ARG A 139      -3.591   8.687   8.773  1.00  0.63           C  
ATOM   2212  O   ARG A 139      -3.718   8.755   9.997  1.00  0.63           O  
ATOM   2213  CB  ARG A 139      -4.849  10.185   7.228  1.00  0.63           C  
ATOM   2214  CG  ARG A 139      -6.061  10.290   8.151  1.00  0.63           C  
ATOM   2215  CD  ARG A 139      -7.354  10.504   7.409  1.00  0.63           C  
ATOM   2216  NE  ARG A 139      -7.745   9.361   6.574  1.00  0.63           N  
ATOM   2217  CZ  ARG A 139      -8.293   8.220   7.060  1.00  0.63           C  
ATOM   2218  NH1 ARG A 139      -8.489   8.076   8.355  1.00  0.63           N  
ATOM   2219  NH2 ARG A 139      -8.632   7.245   6.238  1.00  0.63           N  
ATOM   2220  H   ARG A 139      -2.611  10.068   6.010  1.00  0.63           H  
ATOM   2221  HA  ARG A 139      -3.366  10.805   8.621  1.00  0.63           H  
ATOM   2222 1HB  ARG A 139      -4.794  11.096   6.631  1.00  0.63           H  
ATOM   2223 2HB  ARG A 139      -5.026   9.354   6.538  1.00  0.63           H  
ATOM   2224 1HG  ARG A 139      -6.149   9.368   8.730  1.00  0.63           H  
ATOM   2225 2HG  ARG A 139      -5.919  11.123   8.831  1.00  0.63           H  
ATOM   2226 1HD  ARG A 139      -8.152  10.690   8.125  1.00  0.63           H  
ATOM   2227 2HD  ARG A 139      -7.245  11.372   6.758  1.00  0.63           H  
ATOM   2228  HE  ARG A 139      -7.635   9.436   5.540  1.00  0.63           H  
ATOM   2229 1HH1 ARG A 139      -8.229   8.817   8.986  1.00  0.63           H  
ATOM   2230 2HH1 ARG A 139      -8.895   7.222   8.710  1.00  0.63           H  
ATOM   2231 1HH2 ARG A 139      -8.464   7.351   5.225  1.00  0.63           H  
ATOM   2232 2HH2 ARG A 139      -9.031   6.396   6.595  1.00  0.63           H  
ATOM   2233  N   ASN A 140      -3.487   7.523   8.118  1.00  0.63           N  
ATOM   2234  CA  ASN A 140      -3.562   6.236   8.804  1.00  0.63           C  
ATOM   2235  C   ASN A 140      -2.439   6.051   9.819  1.00  0.63           C  
ATOM   2236  O   ASN A 140      -2.656   5.452  10.883  1.00  0.63           O  
ATOM   2237  CB  ASN A 140      -3.538   5.102   7.800  1.00  0.63           C  
ATOM   2238  CG  ASN A 140      -4.828   4.948   7.037  1.00  0.63           C  
ATOM   2239  OD1 ASN A 140      -5.898   5.406   7.464  1.00  0.63           O  
ATOM   2240  ND2 ASN A 140      -4.747   4.301   5.903  1.00  0.63           N  
ATOM   2241  H   ASN A 140      -3.367   7.526   7.106  1.00  0.63           H  
ATOM   2242  HA  ASN A 140      -4.504   6.197   9.349  1.00  0.63           H  
ATOM   2243 1HB  ASN A 140      -2.730   5.284   7.083  1.00  0.63           H  
ATOM   2244 2HB  ASN A 140      -3.312   4.168   8.312  1.00  0.63           H  
ATOM   2245 1HD2 ASN A 140      -5.565   4.165   5.344  1.00  0.63           H  
ATOM   2246 2HD2 ASN A 140      -3.866   3.949   5.593  1.00  0.63           H  
ATOM   2247  N   ASP A 141      -1.241   6.562   9.504  1.00  0.62           N  
ATOM   2248  CA  ASP A 141      -0.132   6.458  10.440  1.00  0.62           C  
ATOM   2249  C   ASP A 141      -0.312   7.432  11.612  1.00  0.62           C  
ATOM   2250  O   ASP A 141      -0.056   7.073  12.766  1.00  0.62           O  
ATOM   2251  CB  ASP A 141       1.208   6.668   9.734  1.00  0.62           C  
ATOM   2252  CG  ASP A 141       1.623   5.498   8.827  1.00  0.62           C  
ATOM   2253  OD1 ASP A 141       0.997   4.465   8.888  1.00  0.62           O  
ATOM   2254  OD2 ASP A 141       2.604   5.632   8.132  1.00  0.62           O  
ATOM   2255  H   ASP A 141      -1.097   7.010   8.595  1.00  0.62           H  
ATOM   2256  HA  ASP A 141      -0.124   5.448  10.844  1.00  0.62           H  
ATOM   2257 1HB  ASP A 141       1.131   7.561   9.110  1.00  0.62           H  
ATOM   2258 2HB  ASP A 141       1.982   6.835  10.475  1.00  0.62           H  
ATOM   2259  N   MET A 142      -0.794   8.648  11.336  1.00  0.61           N  
ATOM   2260  CA  MET A 142      -1.071   9.611  12.402  1.00  0.61           C  
ATOM   2261  C   MET A 142      -2.136   9.051  13.340  1.00  0.61           C  
ATOM   2262  O   MET A 142      -2.015   9.152  14.557  1.00  0.61           O  
ATOM   2263  CB  MET A 142      -1.543  10.932  11.807  1.00  0.61           C  
ATOM   2264  CG  MET A 142      -0.486  11.800  11.149  1.00  0.61           C  
ATOM   2265  SD  MET A 142       0.627  12.575  12.345  1.00  0.61           S  
ATOM   2266  CE  MET A 142      -0.453  13.856  12.974  1.00  0.61           C  
ATOM   2267  H   MET A 142      -0.974   8.913  10.366  1.00  0.61           H  
ATOM   2268  HA  MET A 142      -0.159   9.773  12.976  1.00  0.61           H  
ATOM   2269 1HB  MET A 142      -2.282  10.709  11.049  1.00  0.61           H  
ATOM   2270 2HB  MET A 142      -2.025  11.518  12.584  1.00  0.61           H  
ATOM   2271 1HG  MET A 142       0.102  11.195  10.460  1.00  0.61           H  
ATOM   2272 2HG  MET A 142      -0.981  12.579  10.576  1.00  0.61           H  
ATOM   2273 1HE  MET A 142       0.062  14.436  13.734  1.00  0.61           H  
ATOM   2274 2HE  MET A 142      -0.743  14.516  12.157  1.00  0.61           H  
ATOM   2275 3HE  MET A 142      -1.341  13.407  13.398  1.00  0.61           H  
ATOM   2276  N   ALA A 143      -3.167   8.439  12.747  1.00  0.61           N  
ATOM   2277  CA  ALA A 143      -4.307   7.828  13.429  1.00  0.61           C  
ATOM   2278  C   ALA A 143      -4.041   6.445  14.031  1.00  0.61           C  
ATOM   2279  O   ALA A 143      -5.030   5.706  13.985  1.00  0.61           O  
ATOM   2280  CB  ALA A 143      -5.444   7.677  12.449  1.00  0.61           C  
ATOM   2281  H   ALA A 143      -3.182   8.415  11.730  1.00  0.61           H  
ATOM   2282  HA  ALA A 143      -4.607   8.499  14.229  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143      -6.313   7.267  12.956  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143      -5.687   8.649  12.026  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143      -5.137   7.005  11.650  1.00  0.61           H  
ATOM   2286  N   SER A 144      -2.873   5.925  13.656  1.00  0.60           N  
ATOM   2287  CA  SER A 144      -2.340   4.909  14.553  1.00  0.60           C  
ATOM   2288  C   SER A 144      -1.642   5.508  15.765  1.00  0.60           C  
ATOM   2289  O   SER A 144      -1.872   5.078  16.897  1.00  0.60           O  
ATOM   2290  CB  SER A 144      -1.390   4.008  13.794  1.00  0.60           C  
ATOM   2291  OG  SER A 144      -2.075   3.305  12.790  1.00  0.60           O  
ATOM   2292  H   SER A 144      -2.837   5.612  12.689  1.00  0.60           H  
ATOM   2293  HA  SER A 144      -3.173   4.304  14.910  1.00  0.60           H  
ATOM   2294 1HB  SER A 144      -0.598   4.605  13.347  1.00  0.60           H  
ATOM   2295 2HB  SER A 144      -0.923   3.308  14.484  1.00  0.60           H  
ATOM   2296  HG  SER A 144      -2.377   3.988  12.143  1.00  0.60           H  
ATOM   2297  N   LYS A 145      -0.850   6.550  15.553  1.00  0.59           N  
ATOM   2298  CA  LYS A 145      -0.105   7.122  16.665  1.00  0.59           C  
ATOM   2299  C   LYS A 145      -1.021   7.826  17.657  1.00  0.59           C  
ATOM   2300  O   LYS A 145      -0.809   7.745  18.867  1.00  0.59           O  
ATOM   2301  CB  LYS A 145       0.985   8.043  16.146  1.00  0.59           C  
ATOM   2302  CG  LYS A 145       2.131   7.324  15.474  1.00  0.59           C  
ATOM   2303  CD  LYS A 145       2.882   6.480  16.491  1.00  0.59           C  
ATOM   2304  CE  LYS A 145       4.021   5.700  15.854  1.00  0.59           C  
ATOM   2305  NZ  LYS A 145       4.707   4.809  16.837  1.00  0.59           N  
ATOM   2306  H   LYS A 145      -0.708   6.897  14.601  1.00  0.59           H  
ATOM   2307  HA  LYS A 145       0.387   6.305  17.193  1.00  0.59           H  
ATOM   2308 1HB  LYS A 145       0.552   8.702  15.400  1.00  0.59           H  
ATOM   2309 2HB  LYS A 145       1.378   8.636  16.957  1.00  0.59           H  
ATOM   2310 1HG  LYS A 145       1.740   6.677  14.685  1.00  0.59           H  
ATOM   2311 2HG  LYS A 145       2.810   8.052  15.026  1.00  0.59           H  
ATOM   2312 1HD  LYS A 145       3.284   7.122  17.278  1.00  0.59           H  
ATOM   2313 2HD  LYS A 145       2.188   5.774  16.949  1.00  0.59           H  
ATOM   2314 1HE  LYS A 145       3.614   5.085  15.054  1.00  0.59           H  
ATOM   2315 2HE  LYS A 145       4.751   6.393  15.435  1.00  0.59           H  
ATOM   2316 1HZ  LYS A 145       5.460   4.286  16.344  1.00  0.59           H  
ATOM   2317 2HZ  LYS A 145       5.100   5.341  17.581  1.00  0.59           H  
ATOM   2318 3HZ  LYS A 145       4.014   4.158  17.245  1.00  0.59           H  
ATOM   2319  N   TYR A 146      -2.108   8.419  17.176  1.00  0.59           N  
ATOM   2320  CA  TYR A 146      -3.037   9.075  18.075  1.00  0.59           C  
ATOM   2321  C   TYR A 146      -3.523   8.088  19.121  1.00  0.59           C  
ATOM   2322  O   TYR A 146      -3.585   8.403  20.314  1.00  0.59           O  
ATOM   2323  CB  TYR A 146      -4.284   9.551  17.312  1.00  0.59           C  
ATOM   2324  CG  TYR A 146      -4.214  10.854  16.547  1.00  0.59           C  
ATOM   2325  CD1 TYR A 146      -3.047  11.531  16.362  1.00  0.59           C  
ATOM   2326  CD2 TYR A 146      -5.382  11.372  16.043  1.00  0.59           C  
ATOM   2327  CE1 TYR A 146      -3.055  12.719  15.669  1.00  0.59           C  
ATOM   2328  CE2 TYR A 146      -5.386  12.556  15.355  1.00  0.59           C  
ATOM   2329  CZ  TYR A 146      -4.227  13.227  15.169  1.00  0.59           C  
ATOM   2330  OH  TYR A 146      -4.225  14.418  14.485  1.00  0.59           O  
ATOM   2331  H   TYR A 146      -2.247   8.468  16.174  1.00  0.59           H  
ATOM   2332  HA  TYR A 146      -2.536   9.902  18.574  1.00  0.59           H  
ATOM   2333 1HB  TYR A 146      -4.552   8.774  16.600  1.00  0.59           H  
ATOM   2334 2HB  TYR A 146      -5.106   9.607  18.010  1.00  0.59           H  
ATOM   2335  HD1 TYR A 146      -2.129  11.133  16.762  1.00  0.59           H  
ATOM   2336  HD2 TYR A 146      -6.310  10.835  16.203  1.00  0.59           H  
ATOM   2337  HE1 TYR A 146      -2.153  13.259  15.520  1.00  0.59           H  
ATOM   2338  HE2 TYR A 146      -6.315  12.961  14.967  1.00  0.59           H  
ATOM   2339  HH  TYR A 146      -5.121  14.617  14.191  1.00  0.59           H  
ATOM   2340  N   LYS A 147      -3.810   6.869  18.660  1.00  0.59           N  
ATOM   2341  CA  LYS A 147      -4.332   5.795  19.481  1.00  0.59           C  
ATOM   2342  C   LYS A 147      -3.261   5.298  20.449  1.00  0.59           C  
ATOM   2343  O   LYS A 147      -3.536   5.056  21.626  1.00  0.59           O  
ATOM   2344  CB  LYS A 147      -4.837   4.687  18.562  1.00  0.59           C  
ATOM   2345  CG  LYS A 147      -6.059   5.112  17.749  1.00  0.59           C  
ATOM   2346  CD  LYS A 147      -6.501   4.042  16.771  1.00  0.59           C  
ATOM   2347  CE  LYS A 147      -7.665   4.533  15.921  1.00  0.59           C  
ATOM   2348  NZ  LYS A 147      -8.053   3.541  14.893  1.00  0.59           N  
ATOM   2349  H   LYS A 147      -3.674   6.690  17.675  1.00  0.59           H  
ATOM   2350  HA  LYS A 147      -5.170   6.183  20.067  1.00  0.59           H  
ATOM   2351 1HB  LYS A 147      -4.053   4.393  17.871  1.00  0.59           H  
ATOM   2352 2HB  LYS A 147      -5.101   3.813  19.152  1.00  0.59           H  
ATOM   2353 1HG  LYS A 147      -6.881   5.351  18.428  1.00  0.59           H  
ATOM   2354 2HG  LYS A 147      -5.809   6.012  17.184  1.00  0.59           H  
ATOM   2355 1HD  LYS A 147      -5.666   3.792  16.110  1.00  0.59           H  
ATOM   2356 2HD  LYS A 147      -6.799   3.146  17.310  1.00  0.59           H  
ATOM   2357 1HE  LYS A 147      -8.520   4.731  16.564  1.00  0.59           H  
ATOM   2358 2HE  LYS A 147      -7.374   5.461  15.423  1.00  0.59           H  
ATOM   2359 1HZ  LYS A 147      -8.820   3.904  14.349  1.00  0.59           H  
ATOM   2360 2HZ  LYS A 147      -7.262   3.363  14.283  1.00  0.59           H  
ATOM   2361 3HZ  LYS A 147      -8.331   2.683  15.340  1.00  0.59           H  
ATOM   2362  N   GLU A 148      -2.009   5.212  19.977  1.00  0.59           N  
ATOM   2363  CA  GLU A 148      -0.905   4.769  20.838  1.00  0.59           C  
ATOM   2364  C   GLU A 148      -0.692   5.751  21.995  1.00  0.59           C  
ATOM   2365  O   GLU A 148      -0.272   5.357  23.086  1.00  0.59           O  
ATOM   2366  CB  GLU A 148       0.399   4.576  20.048  1.00  0.59           C  
ATOM   2367  CG  GLU A 148       0.378   3.367  19.067  1.00  0.59           C  
ATOM   2368  CD  GLU A 148       1.682   3.146  18.277  1.00  0.59           C  
ATOM   2369  OE1 GLU A 148       2.647   3.850  18.500  1.00  0.59           O  
ATOM   2370  OE2 GLU A 148       1.700   2.275  17.443  1.00  0.59           O  
ATOM   2371  H   GLU A 148      -1.834   5.414  18.992  1.00  0.59           H  
ATOM   2372  HA  GLU A 148      -1.175   3.804  21.266  1.00  0.59           H  
ATOM   2373 1HB  GLU A 148       0.608   5.477  19.472  1.00  0.59           H  
ATOM   2374 2HB  GLU A 148       1.226   4.434  20.742  1.00  0.59           H  
ATOM   2375 1HG  GLU A 148       0.159   2.466  19.637  1.00  0.59           H  
ATOM   2376 2HG  GLU A 148      -0.438   3.517  18.364  1.00  0.59           H  
ATOM   2377  N   PHE A 149      -1.040   7.021  21.772  1.00  0.61           N  
ATOM   2378  CA  PHE A 149      -0.915   8.046  22.802  1.00  0.61           C  
ATOM   2379  C   PHE A 149      -2.203   8.204  23.635  1.00  0.61           C  
ATOM   2380  O   PHE A 149      -2.305   9.126  24.447  1.00  0.61           O  
ATOM   2381  CB  PHE A 149      -0.537   9.410  22.203  1.00  0.61           C  
ATOM   2382  CG  PHE A 149       0.866   9.481  21.607  1.00  0.61           C  
ATOM   2383  CD1 PHE A 149       1.069   9.646  20.240  1.00  0.61           C  
ATOM   2384  CD2 PHE A 149       1.981   9.359  22.424  1.00  0.61           C  
ATOM   2385  CE1 PHE A 149       2.350   9.690  19.712  1.00  0.61           C  
ATOM   2386  CE2 PHE A 149       3.258   9.402  21.897  1.00  0.61           C  
ATOM   2387  CZ  PHE A 149       3.439   9.566  20.542  1.00  0.61           C  
ATOM   2388  H   PHE A 149      -1.343   7.286  20.833  1.00  0.61           H  
ATOM   2389  HA  PHE A 149      -0.115   7.747  23.479  1.00  0.61           H  
ATOM   2390 1HB  PHE A 149      -1.250   9.650  21.407  1.00  0.61           H  
ATOM   2391 2HB  PHE A 149      -0.627  10.182  22.964  1.00  0.61           H  
ATOM   2392  HD1 PHE A 149       0.210   9.752  19.584  1.00  0.61           H  
ATOM   2393  HD2 PHE A 149       1.839   9.226  23.498  1.00  0.61           H  
ATOM   2394  HE1 PHE A 149       2.500   9.829  18.642  1.00  0.61           H  
ATOM   2395  HE2 PHE A 149       4.123   9.307  22.553  1.00  0.61           H  
ATOM   2396  HZ  PHE A 149       4.440   9.606  20.131  1.00  0.61           H  
ATOM   2397  N   GLY A 150      -3.181   7.303  23.448  1.00  0.65           N  
ATOM   2398  CA  GLY A 150      -4.433   7.315  24.209  1.00  0.65           C  
ATOM   2399  C   GLY A 150      -5.549   8.223  23.673  1.00  0.65           C  
ATOM   2400  O   GLY A 150      -6.563   8.419  24.348  1.00  0.65           O  
ATOM   2401  H   GLY A 150      -3.064   6.559  22.764  1.00  0.65           H  
ATOM   2402 1HA  GLY A 150      -4.808   6.293  24.251  1.00  0.65           H  
ATOM   2403 2HA  GLY A 150      -4.211   7.598  25.236  1.00  0.65           H  
ATOM   2404  N   PHE A 151      -5.370   8.799  22.490  1.00  0.71           N  
ATOM   2405  CA  PHE A 151      -6.371   9.698  21.927  1.00  0.71           C  
ATOM   2406  C   PHE A 151      -7.271   8.992  20.928  1.00  0.71           C  
ATOM   2407  O   PHE A 151      -6.810   8.256  20.056  1.00  0.71           O  
ATOM   2408  CB  PHE A 151      -5.713  10.898  21.273  1.00  0.71           C  
ATOM   2409  CG  PHE A 151      -6.660  11.889  20.677  1.00  0.71           C  
ATOM   2410  CD1 PHE A 151      -7.386  12.758  21.472  1.00  0.71           C  
ATOM   2411  CD2 PHE A 151      -6.824  11.955  19.323  1.00  0.71           C  
ATOM   2412  CE1 PHE A 151      -8.262  13.662  20.901  1.00  0.71           C  
ATOM   2413  CE2 PHE A 151      -7.682  12.838  18.754  1.00  0.71           C  
ATOM   2414  CZ  PHE A 151      -8.410  13.699  19.538  1.00  0.71           C  
ATOM   2415  H   PHE A 151      -4.538   8.600  21.938  1.00  0.71           H  
ATOM   2416  HA  PHE A 151      -6.997  10.066  22.740  1.00  0.71           H  
ATOM   2417 1HB  PHE A 151      -5.107  11.417  22.016  1.00  0.71           H  
ATOM   2418 2HB  PHE A 151      -5.051  10.551  20.486  1.00  0.71           H  
ATOM   2419  HD1 PHE A 151      -7.263  12.719  22.553  1.00  0.71           H  
ATOM   2420  HD2 PHE A 151      -6.265  11.289  18.708  1.00  0.71           H  
ATOM   2421  HE1 PHE A 151      -8.834  14.342  21.530  1.00  0.71           H  
ATOM   2422  HE2 PHE A 151      -7.781  12.855  17.676  1.00  0.71           H  
ATOM   2423  HZ  PHE A 151      -9.099  14.410  19.086  1.00  0.71           H  
ATOM   2424  N   GLN A 152      -8.572   9.182  21.079  1.00  0.79           N  
ATOM   2425  CA  GLN A 152      -9.521   8.561  20.176  1.00  0.79           C  
ATOM   2426  C   GLN A 152     -10.430   9.613  19.565  1.00  0.79           C  
ATOM   2427  O   GLN A 152     -10.694  10.649  20.173  1.00  0.79           O  
ATOM   2428  CB  GLN A 152     -10.337   7.497  20.916  1.00  0.79           C  
ATOM   2429  CG  GLN A 152      -9.487   6.353  21.474  1.00  0.79           C  
ATOM   2430  CD  GLN A 152     -10.308   5.281  22.164  1.00  0.79           C  
ATOM   2431  OE1 GLN A 152     -11.303   5.566  22.838  1.00  0.79           O  
ATOM   2432  NE2 GLN A 152      -9.891   4.031  21.998  1.00  0.79           N  
ATOM   2433  H   GLN A 152      -8.904   9.781  21.821  1.00  0.79           H  
ATOM   2434  HA  GLN A 152      -8.975   8.080  19.365  1.00  0.79           H  
ATOM   2435 1HB  GLN A 152     -10.869   7.960  21.747  1.00  0.79           H  
ATOM   2436 2HB  GLN A 152     -11.082   7.073  20.244  1.00  0.79           H  
ATOM   2437 1HG  GLN A 152      -8.934   5.893  20.653  1.00  0.79           H  
ATOM   2438 2HG  GLN A 152      -8.789   6.759  22.208  1.00  0.79           H  
ATOM   2439 1HE2 GLN A 152     -10.389   3.276  22.426  1.00  0.79           H  
ATOM   2440 2HE2 GLN A 152      -9.079   3.846  21.444  1.00  0.79           H  
ATOM   2441  N   GLY A 153     -10.931   9.337  18.370  1.00  0.88           N  
ATOM   2442  CA  GLY A 153     -11.847  10.256  17.717  1.00  0.88           C  
ATOM   2443  C   GLY A 153     -11.075  11.327  16.966  1.00  0.88           C  
ATOM   2444  O   GLY A 153     -10.298  11.026  16.053  1.00  0.88           O  
ATOM   2445  H   GLY A 153     -10.677   8.474  17.910  1.00  0.88           H  
ATOM   2446 1HA  GLY A 153     -12.489   9.707  17.027  1.00  0.88           H  
ATOM   2447 2HA  GLY A 153     -12.495  10.720  18.461  1.00  0.88           H  
TER    2448
ENDMDL

REMARK ID 694630 MODEL 2 lab14
PFRMAT TS
TARGET lab14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.112  -1.206  -1.344  1.00  1.31           N  
ATOM      2  CA  GLY A   1       2.125  -0.944  -0.331  1.00  1.31           C  
ATOM      3  C   GLY A   1       2.404   0.547  -0.199  1.00  1.31           C  
ATOM      4  O   GLY A   1       1.485   1.351  -0.049  1.00  1.31           O  
ATOM      5  H   GLY A   1       1.077  -0.614  -2.162  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       1.792  -1.338   0.629  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       3.044  -1.468  -0.589  1.00  1.31           H  
ATOM      8  N   LEU A   2       3.686   0.903  -0.233  1.00  1.06           N  
ATOM      9  CA  LEU A   2       4.142   2.289  -0.078  1.00  1.06           C  
ATOM     10  C   LEU A   2       4.816   2.827  -1.331  1.00  1.06           C  
ATOM     11  O   LEU A   2       5.461   2.077  -2.067  1.00  1.06           O  
ATOM     12  CB  LEU A   2       5.143   2.386   1.072  1.00  1.06           C  
ATOM     13  CG  LEU A   2       4.594   2.393   2.460  1.00  1.06           C  
ATOM     14  CD1 LEU A   2       4.247   0.978   2.876  1.00  1.06           C  
ATOM     15  CD2 LEU A   2       5.619   3.008   3.404  1.00  1.06           C  
ATOM     16  H   LEU A   2       4.379   0.184  -0.369  1.00  1.06           H  
ATOM     17  HA  LEU A   2       3.281   2.922   0.144  1.00  1.06           H  
ATOM     18 1HB  LEU A   2       5.758   1.532   1.013  1.00  1.06           H  
ATOM     19 2HB  LEU A   2       5.766   3.278   0.933  1.00  1.06           H  
ATOM     20  HG  LEU A   2       3.699   2.985   2.478  1.00  1.06           H  
ATOM     21 1HD1 LEU A   2       3.838   1.000   3.849  1.00  1.06           H  
ATOM     22 2HD1 LEU A   2       3.523   0.558   2.218  1.00  1.06           H  
ATOM     23 3HD1 LEU A   2       5.140   0.364   2.867  1.00  1.06           H  
ATOM     24 1HD2 LEU A   2       5.210   3.036   4.405  1.00  1.06           H  
ATOM     25 2HD2 LEU A   2       6.527   2.416   3.394  1.00  1.06           H  
ATOM     26 3HD2 LEU A   2       5.852   4.010   3.087  1.00  1.06           H  
ATOM     27  N   SER A   3       4.664   4.131  -1.564  1.00  0.87           N  
ATOM     28  CA  SER A   3       5.334   4.817  -2.662  1.00  0.87           C  
ATOM     29  C   SER A   3       6.782   5.086  -2.319  1.00  0.87           C  
ATOM     30  O   SER A   3       7.161   5.023  -1.150  1.00  0.87           O  
ATOM     31  CB  SER A   3       4.645   6.131  -2.933  1.00  0.87           C  
ATOM     32  OG  SER A   3       4.776   6.989  -1.820  1.00  0.87           O  
ATOM     33  H   SER A   3       4.084   4.690  -0.928  1.00  0.87           H  
ATOM     34  HA  SER A   3       5.292   4.186  -3.551  1.00  0.87           H  
ATOM     35 1HB  SER A   3       5.082   6.599  -3.812  1.00  0.87           H  
ATOM     36 2HB  SER A   3       3.590   5.959  -3.139  1.00  0.87           H  
ATOM     37  HG  SER A   3       4.171   6.601  -1.131  1.00  0.87           H  
ATOM     38  N   ASP A   4       7.585   5.454  -3.317  1.00  0.73           N  
ATOM     39  CA  ASP A   4       8.980   5.764  -3.035  1.00  0.73           C  
ATOM     40  C   ASP A   4       9.114   6.922  -2.057  1.00  0.73           C  
ATOM     41  O   ASP A   4       9.949   6.873  -1.157  1.00  0.73           O  
ATOM     42  CB  ASP A   4       9.725   6.114  -4.320  1.00  0.73           C  
ATOM     43  CG  ASP A   4       9.964   4.912  -5.227  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       9.796   3.800  -4.778  1.00  0.73           O  
ATOM     45  OD2 ASP A   4      10.306   5.119  -6.365  1.00  0.73           O  
ATOM     46  H   ASP A   4       7.236   5.496  -4.264  1.00  0.73           H  
ATOM     47  HA  ASP A   4       9.444   4.884  -2.589  1.00  0.73           H  
ATOM     48 1HB  ASP A   4       9.162   6.864  -4.874  1.00  0.73           H  
ATOM     49 2HB  ASP A   4      10.690   6.558  -4.067  1.00  0.73           H  
ATOM     50  N   GLN A   5       8.264   7.944  -2.192  1.00  0.64           N  
ATOM     51  CA  GLN A   5       8.363   9.077  -1.282  1.00  0.64           C  
ATOM     52  C   GLN A   5       8.002   8.661   0.132  1.00  0.64           C  
ATOM     53  O   GLN A   5       8.652   9.083   1.093  1.00  0.64           O  
ATOM     54  CB  GLN A   5       7.490  10.240  -1.747  1.00  0.64           C  
ATOM     55  CG  GLN A   5       8.009  10.902  -3.012  1.00  0.64           C  
ATOM     56  CD  GLN A   5       7.128  12.038  -3.498  1.00  0.64           C  
ATOM     57  OE1 GLN A   5       5.915  12.057  -3.270  1.00  0.64           O  
ATOM     58  NE2 GLN A   5       7.743  13.001  -4.175  1.00  0.64           N  
ATOM     59  H   GLN A   5       7.574   7.935  -2.927  1.00  0.64           H  
ATOM     60  HA  GLN A   5       9.396   9.421  -1.274  1.00  0.64           H  
ATOM     61 1HB  GLN A   5       6.476   9.881  -1.932  1.00  0.64           H  
ATOM     62 2HB  GLN A   5       7.436  10.992  -0.961  1.00  0.64           H  
ATOM     63 1HG  GLN A   5       9.007  11.300  -2.810  1.00  0.64           H  
ATOM     64 2HG  GLN A   5       8.062  10.150  -3.799  1.00  0.64           H  
ATOM     65 1HE2 GLN A   5       7.222  13.781  -4.524  1.00  0.64           H  
ATOM     66 2HE2 GLN A   5       8.731  12.946  -4.334  1.00  0.64           H  
ATOM     67  N   GLU A   6       6.988   7.805   0.277  1.00  0.60           N  
ATOM     68  CA  GLU A   6       6.643   7.353   1.617  1.00  0.60           C  
ATOM     69  C   GLU A   6       7.796   6.540   2.199  1.00  0.60           C  
ATOM     70  O   GLU A   6       8.127   6.688   3.375  1.00  0.60           O  
ATOM     71  CB  GLU A   6       5.339   6.570   1.589  1.00  0.60           C  
ATOM     72  CG  GLU A   6       4.113   7.427   1.346  1.00  0.60           C  
ATOM     73  CD  GLU A   6       2.898   6.622   1.019  1.00  0.60           C  
ATOM     74  OE1 GLU A   6       2.989   5.807   0.116  1.00  0.60           O  
ATOM     75  OE2 GLU A   6       1.879   6.797   1.660  1.00  0.60           O  
ATOM     76  H   GLU A   6       6.451   7.473  -0.529  1.00  0.60           H  
ATOM     77  HA  GLU A   6       6.495   8.229   2.250  1.00  0.60           H  
ATOM     78 1HB  GLU A   6       5.389   5.797   0.824  1.00  0.60           H  
ATOM     79 2HB  GLU A   6       5.194   6.085   2.545  1.00  0.60           H  
ATOM     80 1HG  GLU A   6       3.916   8.012   2.246  1.00  0.60           H  
ATOM     81 2HG  GLU A   6       4.323   8.123   0.535  1.00  0.60           H  
ATOM     82  N   TRP A   7       8.464   5.724   1.373  1.00  0.58           N  
ATOM     83  CA  TRP A   7       9.592   4.957   1.887  1.00  0.58           C  
ATOM     84  C   TRP A   7      10.724   5.876   2.322  1.00  0.58           C  
ATOM     85  O   TRP A   7      11.353   5.644   3.355  1.00  0.58           O  
ATOM     86  CB  TRP A   7      10.148   3.960   0.866  1.00  0.58           C  
ATOM     87  CG  TRP A   7       9.359   2.709   0.729  1.00  0.58           C  
ATOM     88  CD1 TRP A   7       8.730   2.241  -0.383  1.00  0.58           C  
ATOM     89  CD2 TRP A   7       9.088   1.752   1.782  1.00  0.58           C  
ATOM     90  NE1 TRP A   7       8.114   1.052  -0.108  1.00  0.58           N  
ATOM     91  CE2 TRP A   7       8.312   0.743   1.220  1.00  0.58           C  
ATOM     92  CE3 TRP A   7       9.439   1.676   3.145  1.00  0.58           C  
ATOM     93  CZ2 TRP A   7       7.867  -0.339   1.964  1.00  0.58           C  
ATOM     94  CZ3 TRP A   7       8.991   0.594   3.884  1.00  0.58           C  
ATOM     95  CH2 TRP A   7       8.223  -0.386   3.307  1.00  0.58           C  
ATOM     96  H   TRP A   7       8.161   5.615   0.404  1.00  0.58           H  
ATOM     97  HA  TRP A   7       9.252   4.395   2.755  1.00  0.58           H  
ATOM     98 1HB  TRP A   7      10.187   4.441  -0.112  1.00  0.58           H  
ATOM     99 2HB  TRP A   7      11.169   3.695   1.138  1.00  0.58           H  
ATOM    100  HD1 TRP A   7       8.728   2.734  -1.357  1.00  0.58           H  
ATOM    101  HE1 TRP A   7       7.588   0.501  -0.778  1.00  0.58           H  
ATOM    102  HE3 TRP A   7      10.049   2.454   3.608  1.00  0.58           H  
ATOM    103  HZ2 TRP A   7       7.257  -1.129   1.527  1.00  0.58           H  
ATOM    104  HZ3 TRP A   7       9.266   0.545   4.929  1.00  0.58           H  
ATOM    105  HH2 TRP A   7       7.885  -1.220   3.908  1.00  0.58           H  
ATOM    106  N   GLN A   8      10.964   6.948   1.568  1.00  0.58           N  
ATOM    107  CA  GLN A   8      12.020   7.887   1.923  1.00  0.58           C  
ATOM    108  C   GLN A   8      11.713   8.536   3.271  1.00  0.58           C  
ATOM    109  O   GLN A   8      12.601   8.688   4.120  1.00  0.58           O  
ATOM    110  CB  GLN A   8      12.148   8.963   0.834  1.00  0.58           C  
ATOM    111  CG  GLN A   8      12.718   8.468  -0.489  1.00  0.58           C  
ATOM    112  CD  GLN A   8      12.615   9.507  -1.610  1.00  0.58           C  
ATOM    113  OE1 GLN A   8      11.850  10.479  -1.534  1.00  0.58           O  
ATOM    114  NE2 GLN A   8      13.394   9.301  -2.666  1.00  0.58           N  
ATOM    115  H   GLN A   8      10.427   7.092   0.711  1.00  0.58           H  
ATOM    116  HA  GLN A   8      12.959   7.342   2.006  1.00  0.58           H  
ATOM    117 1HB  GLN A   8      11.166   9.384   0.633  1.00  0.58           H  
ATOM    118 2HB  GLN A   8      12.779   9.772   1.198  1.00  0.58           H  
ATOM    119 1HG  GLN A   8      13.773   8.246  -0.339  1.00  0.58           H  
ATOM    120 2HG  GLN A   8      12.202   7.572  -0.792  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8      13.375   9.941  -3.435  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8      13.997   8.505  -2.693  1.00  0.58           H  
ATOM    123  N   GLN A   9      10.442   8.875   3.507  1.00  0.58           N  
ATOM    124  CA  GLN A   9      10.056   9.487   4.776  1.00  0.58           C  
ATOM    125  C   GLN A   9      10.261   8.510   5.933  1.00  0.58           C  
ATOM    126  O   GLN A   9      10.797   8.862   6.987  1.00  0.58           O  
ATOM    127  CB  GLN A   9       8.590   9.921   4.717  1.00  0.58           C  
ATOM    128  CG  GLN A   9       8.311  11.084   3.777  1.00  0.58           C  
ATOM    129  CD  GLN A   9       6.815  11.365   3.593  1.00  0.58           C  
ATOM    130  OE1 GLN A   9       5.958  10.534   3.899  1.00  0.58           O  
ATOM    131  NE2 GLN A   9       6.503  12.544   3.062  1.00  0.58           N  
ATOM    132  H   GLN A   9       9.740   8.741   2.773  1.00  0.58           H  
ATOM    133  HA  GLN A   9      10.686  10.361   4.948  1.00  0.58           H  
ATOM    134 1HB  GLN A   9       7.977   9.078   4.394  1.00  0.58           H  
ATOM    135 2HB  GLN A   9       8.254  10.201   5.714  1.00  0.58           H  
ATOM    136 1HG  GLN A   9       8.773  11.978   4.192  1.00  0.58           H  
ATOM    137 2HG  GLN A   9       8.743  10.863   2.806  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9       5.546  12.784   2.890  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9       7.228  13.188   2.820  1.00  0.58           H  
ATOM    140  N   VAL A  10       9.895   7.251   5.705  1.00  0.59           N  
ATOM    141  CA  VAL A  10      10.025   6.221   6.724  1.00  0.59           C  
ATOM    142  C   VAL A  10      11.460   5.926   7.072  1.00  0.59           C  
ATOM    143  O   VAL A  10      11.817   5.872   8.250  1.00  0.59           O  
ATOM    144  CB  VAL A  10       9.365   4.935   6.232  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       9.625   3.835   7.096  1.00  0.59           C  
ATOM    146  CG2 VAL A  10       7.914   5.139   6.193  1.00  0.59           C  
ATOM    147  H   VAL A  10       9.465   7.012   4.811  1.00  0.59           H  
ATOM    148  HA  VAL A  10       9.509   6.564   7.620  1.00  0.59           H  
ATOM    149  HB  VAL A  10       9.742   4.694   5.240  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       9.097   2.997   6.670  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10      10.696   3.636   7.149  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10       9.246   4.047   8.065  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10       7.415   4.242   5.835  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10       7.577   5.376   7.186  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10       7.696   5.950   5.550  1.00  0.59           H  
ATOM    156  N   LEU A  11      12.288   5.748   6.052  1.00  0.61           N  
ATOM    157  CA  LEU A  11      13.685   5.433   6.250  1.00  0.61           C  
ATOM    158  C   LEU A  11      14.458   6.608   6.858  1.00  0.61           C  
ATOM    159  O   LEU A  11      15.362   6.398   7.671  1.00  0.61           O  
ATOM    160  CB  LEU A  11      14.262   4.914   4.932  1.00  0.61           C  
ATOM    161  CG  LEU A  11      13.641   3.513   4.547  1.00  0.61           C  
ATOM    162  CD1 LEU A  11      14.099   3.081   3.177  1.00  0.61           C  
ATOM    163  CD2 LEU A  11      14.029   2.478   5.609  1.00  0.61           C  
ATOM    164  H   LEU A  11      11.928   5.815   5.100  1.00  0.61           H  
ATOM    165  HA  LEU A  11      13.735   4.606   6.949  1.00  0.61           H  
ATOM    166 1HB  LEU A  11      14.023   5.627   4.139  1.00  0.61           H  
ATOM    167 2HB  LEU A  11      15.341   4.816   5.017  1.00  0.61           H  
ATOM    168  HG  LEU A  11      12.552   3.603   4.514  1.00  0.61           H  
ATOM    169 1HD1 LEU A  11      13.640   2.118   2.929  1.00  0.61           H  
ATOM    170 2HD1 LEU A  11      13.789   3.833   2.453  1.00  0.61           H  
ATOM    171 3HD1 LEU A  11      15.182   2.981   3.165  1.00  0.61           H  
ATOM    172 1HD2 LEU A  11      13.590   1.528   5.343  1.00  0.61           H  
ATOM    173 2HD2 LEU A  11      15.111   2.380   5.644  1.00  0.61           H  
ATOM    174 3HD2 LEU A  11      13.660   2.793   6.587  1.00  0.61           H  
ATOM    175  N   THR A  12      14.075   7.848   6.520  1.00  0.62           N  
ATOM    176  CA  THR A  12      14.727   9.015   7.107  1.00  0.62           C  
ATOM    177  C   THR A  12      14.526   9.014   8.622  1.00  0.62           C  
ATOM    178  O   THR A  12      15.474   9.208   9.387  1.00  0.62           O  
ATOM    179  CB  THR A  12      14.166  10.325   6.524  1.00  0.62           C  
ATOM    180  OG1 THR A  12      14.426  10.373   5.114  1.00  0.62           O  
ATOM    181  CG2 THR A  12      14.797  11.522   7.212  1.00  0.62           C  
ATOM    182  H   THR A  12      13.346   7.998   5.821  1.00  0.62           H  
ATOM    183  HA  THR A  12      15.794   8.964   6.899  1.00  0.62           H  
ATOM    184  HB  THR A  12      13.085  10.350   6.679  1.00  0.62           H  
ATOM    185  HG1 THR A  12      13.909   9.662   4.674  1.00  0.62           H  
ATOM    186 1HG2 THR A  12      14.384  12.438   6.794  1.00  0.62           H  
ATOM    187 2HG2 THR A  12      14.580  11.478   8.281  1.00  0.62           H  
ATOM    188 3HG2 THR A  12      15.874  11.503   7.058  1.00  0.62           H  
ATOM    189  N   ILE A  13      13.292   8.752   9.052  1.00  0.63           N  
ATOM    190  CA  ILE A  13      12.966   8.675  10.471  1.00  0.63           C  
ATOM    191  C   ILE A  13      13.582   7.449  11.127  1.00  0.63           C  
ATOM    192  O   ILE A  13      14.142   7.514  12.227  1.00  0.63           O  
ATOM    193  CB  ILE A  13      11.463   8.589  10.655  1.00  0.63           C  
ATOM    194  CG1 ILE A  13      10.792   9.853  10.153  1.00  0.63           C  
ATOM    195  CG2 ILE A  13      11.161   8.317  12.083  1.00  0.63           C  
ATOM    196  CD1 ILE A  13      11.181  11.097  10.905  1.00  0.63           C  
ATOM    197  H   ILE A  13      12.544   8.620   8.365  1.00  0.63           H  
ATOM    198  HA  ILE A  13      13.346   9.567  10.965  1.00  0.63           H  
ATOM    199  HB  ILE A  13      11.081   7.765  10.047  1.00  0.63           H  
ATOM    200 1HG1 ILE A  13      11.075  10.002   9.119  1.00  0.63           H  
ATOM    201 2HG1 ILE A  13       9.734   9.710  10.184  1.00  0.63           H  
ATOM    202 1HG2 ILE A  13      10.105   8.220  12.185  1.00  0.63           H  
ATOM    203 2HG2 ILE A  13      11.640   7.387  12.390  1.00  0.63           H  
ATOM    204 3HG2 ILE A  13      11.525   9.136  12.704  1.00  0.63           H  
ATOM    205 1HD1 ILE A  13      10.664  11.951  10.467  1.00  0.63           H  
ATOM    206 2HD1 ILE A  13      10.897  11.000  11.954  1.00  0.63           H  
ATOM    207 3HD1 ILE A  13      12.258  11.246  10.832  1.00  0.63           H  
ATOM    208  N   TRP A  14      13.503   6.323  10.441  1.00  0.65           N  
ATOM    209  CA  TRP A  14      14.061   5.095  10.948  1.00  0.65           C  
ATOM    210  C   TRP A  14      15.541   5.286  11.270  1.00  0.65           C  
ATOM    211  O   TRP A  14      16.021   4.823  12.302  1.00  0.65           O  
ATOM    212  CB  TRP A  14      13.860   3.960   9.974  1.00  0.65           C  
ATOM    213  CG  TRP A  14      14.339   2.744  10.514  1.00  0.65           C  
ATOM    214  CD1 TRP A  14      15.428   2.068  10.123  1.00  0.65           C  
ATOM    215  CD2 TRP A  14      13.775   2.014  11.617  1.00  0.65           C  
ATOM    216  NE1 TRP A  14      15.595   0.972  10.894  1.00  0.65           N  
ATOM    217  CE2 TRP A  14      14.590   0.923  11.820  1.00  0.65           C  
ATOM    218  CE3 TRP A  14      12.648   2.207  12.444  1.00  0.65           C  
ATOM    219  CZ2 TRP A  14      14.350   0.023  12.798  1.00  0.65           C  
ATOM    220  CZ3 TRP A  14      12.400   1.272  13.430  1.00  0.65           C  
ATOM    221  CH2 TRP A  14      13.248   0.203  13.589  1.00  0.65           C  
ATOM    222  H   TRP A  14      13.025   6.305   9.544  1.00  0.65           H  
ATOM    223  HA  TRP A  14      13.539   4.838  11.870  1.00  0.65           H  
ATOM    224 1HB  TRP A  14      12.807   3.862   9.716  1.00  0.65           H  
ATOM    225 2HB  TRP A  14      14.412   4.166   9.067  1.00  0.65           H  
ATOM    226  HD1 TRP A  14      16.095   2.365   9.315  1.00  0.65           H  
ATOM    227  HE1 TRP A  14      16.388   0.322  10.783  1.00  0.65           H  
ATOM    228  HE3 TRP A  14      11.988   3.065  12.303  1.00  0.65           H  
ATOM    229  HZ2 TRP A  14      14.998  -0.817  12.948  1.00  0.65           H  
ATOM    230  HZ3 TRP A  14      11.528   1.402  14.071  1.00  0.65           H  
ATOM    231  HH2 TRP A  14      13.056  -0.530  14.351  1.00  0.65           H  
ATOM    232  N   GLY A  15      16.269   6.004  10.415  1.00  0.67           N  
ATOM    233  CA  GLY A  15      17.684   6.274  10.652  1.00  0.67           C  
ATOM    234  C   GLY A  15      17.950   6.955  12.014  1.00  0.67           C  
ATOM    235  O   GLY A  15      19.049   6.844  12.569  1.00  0.67           O  
ATOM    236  H   GLY A  15      15.842   6.349   9.555  1.00  0.67           H  
ATOM    237 1HA  GLY A  15      18.240   5.339  10.592  1.00  0.67           H  
ATOM    238 2HA  GLY A  15      18.053   6.914   9.851  1.00  0.67           H  
ATOM    239  N   LYS A  16      16.949   7.645  12.579  1.00  0.68           N  
ATOM    240  CA  LYS A  16      17.134   8.290  13.869  1.00  0.68           C  
ATOM    241  C   LYS A  16      16.978   7.216  14.939  1.00  0.68           C  
ATOM    242  O   LYS A  16      17.602   7.270  16.000  1.00  0.68           O  
ATOM    243  CB  LYS A  16      16.106   9.396  14.090  1.00  0.68           C  
ATOM    244  CG  LYS A  16      16.141  10.566  13.092  1.00  0.68           C  
ATOM    245  CD  LYS A  16      17.430  11.370  13.208  1.00  0.68           C  
ATOM    246  CE  LYS A  16      17.450  12.558  12.231  1.00  0.68           C  
ATOM    247  NZ  LYS A  16      16.536  13.673  12.662  1.00  0.68           N  
ATOM    248  H   LYS A  16      16.039   7.704  12.130  1.00  0.68           H  
ATOM    249  HA  LYS A  16      18.139   8.705  13.932  1.00  0.68           H  
ATOM    250 1HB  LYS A  16      15.103   8.968  14.077  1.00  0.68           H  
ATOM    251 2HB  LYS A  16      16.262   9.813  15.062  1.00  0.68           H  
ATOM    252 1HG  LYS A  16      16.045  10.172  12.073  1.00  0.68           H  
ATOM    253 2HG  LYS A  16      15.292  11.230  13.284  1.00  0.68           H  
ATOM    254 1HD  LYS A  16      17.523  11.750  14.227  1.00  0.68           H  
ATOM    255 2HD  LYS A  16      18.281  10.722  12.998  1.00  0.68           H  
ATOM    256 1HE  LYS A  16      18.466  12.943  12.161  1.00  0.68           H  
ATOM    257 2HE  LYS A  16      17.134  12.210  11.247  1.00  0.68           H  
ATOM    258 1HZ  LYS A  16      16.563  14.435  12.003  1.00  0.68           H  
ATOM    259 2HZ  LYS A  16      15.556  13.367  12.732  1.00  0.68           H  
ATOM    260 3HZ  LYS A  16      16.803  14.024  13.559  1.00  0.68           H  
ATOM    261  N   VAL A  17      16.172   6.199  14.629  1.00  0.70           N  
ATOM    262  CA  VAL A  17      15.990   5.079  15.543  1.00  0.70           C  
ATOM    263  C   VAL A  17      17.289   4.270  15.568  1.00  0.70           C  
ATOM    264  O   VAL A  17      17.793   3.891  16.628  1.00  0.70           O  
ATOM    265  CB  VAL A  17      14.801   4.189  15.128  1.00  0.70           C  
ATOM    266  CG1 VAL A  17      14.721   2.978  16.004  1.00  0.70           C  
ATOM    267  CG2 VAL A  17      13.538   5.004  15.191  1.00  0.70           C  
ATOM    268  H   VAL A  17      15.670   6.227  13.737  1.00  0.70           H  
ATOM    269  HA  VAL A  17      15.792   5.472  16.530  1.00  0.70           H  
ATOM    270  HB  VAL A  17      14.949   3.826  14.127  1.00  0.70           H  
ATOM    271 1HG1 VAL A  17      13.889   2.358  15.694  1.00  0.70           H  
ATOM    272 2HG1 VAL A  17      15.637   2.422  15.913  1.00  0.70           H  
ATOM    273 3HG1 VAL A  17      14.578   3.284  17.028  1.00  0.70           H  
ATOM    274 1HG2 VAL A  17      12.694   4.389  14.889  1.00  0.70           H  
ATOM    275 2HG2 VAL A  17      13.391   5.358  16.214  1.00  0.70           H  
ATOM    276 3HG2 VAL A  17      13.627   5.861  14.515  1.00  0.70           H  
ATOM    277  N   GLU A  18      17.864   4.050  14.379  1.00  0.71           N  
ATOM    278  CA  GLU A  18      19.106   3.284  14.264  1.00  0.71           C  
ATOM    279  C   GLU A  18      20.280   3.938  14.970  1.00  0.71           C  
ATOM    280  O   GLU A  18      21.177   3.247  15.458  1.00  0.71           O  
ATOM    281  CB  GLU A  18      19.460   2.934  12.825  1.00  0.71           C  
ATOM    282  CG  GLU A  18      18.530   1.899  12.258  1.00  0.71           C  
ATOM    283  CD  GLU A  18      18.917   1.336  10.904  1.00  0.71           C  
ATOM    284  OE1 GLU A  18      19.826   1.829  10.262  1.00  0.71           O  
ATOM    285  OE2 GLU A  18      18.285   0.371  10.498  1.00  0.71           O  
ATOM    286  H   GLU A  18      17.390   4.401  13.547  1.00  0.71           H  
ATOM    287  HA  GLU A  18      18.939   2.345  14.745  1.00  0.71           H  
ATOM    288 1HB  GLU A  18      19.400   3.830  12.207  1.00  0.71           H  
ATOM    289 2HB  GLU A  18      20.478   2.555  12.775  1.00  0.71           H  
ATOM    290 1HG  GLU A  18      18.461   1.077  12.955  1.00  0.71           H  
ATOM    291 2HG  GLU A  18      17.549   2.363  12.195  1.00  0.71           H  
ATOM    292  N   ALA A  19      20.238   5.260  15.112  1.00  0.73           N  
ATOM    293  CA  ALA A  19      21.274   5.990  15.831  1.00  0.73           C  
ATOM    294  C   ALA A  19      21.425   5.471  17.277  1.00  0.73           C  
ATOM    295  O   ALA A  19      22.485   5.646  17.883  1.00  0.73           O  
ATOM    296  CB  ALA A  19      20.954   7.474  15.848  1.00  0.73           C  
ATOM    297  H   ALA A  19      19.499   5.785  14.642  1.00  0.73           H  
ATOM    298  HA  ALA A  19      22.218   5.834  15.310  1.00  0.73           H  
ATOM    299 1HB  ALA A  19      21.749   8.010  16.361  1.00  0.73           H  
ATOM    300 2HB  ALA A  19      20.865   7.838  14.823  1.00  0.73           H  
ATOM    301 3HB  ALA A  19      20.018   7.633  16.370  1.00  0.73           H  
ATOM    302  N   ASP A  20      20.358   4.888  17.849  1.00  0.74           N  
ATOM    303  CA  ASP A  20      20.386   4.339  19.201  1.00  0.74           C  
ATOM    304  C   ASP A  20      19.399   3.197  19.371  1.00  0.74           C  
ATOM    305  O   ASP A  20      18.450   3.299  20.159  1.00  0.74           O  
ATOM    306  CB  ASP A  20      20.116   5.400  20.271  1.00  0.74           C  
ATOM    307  CG  ASP A  20      20.299   4.846  21.716  1.00  0.74           C  
ATOM    308  OD1 ASP A  20      20.761   3.720  21.864  1.00  0.74           O  
ATOM    309  OD2 ASP A  20      19.948   5.535  22.648  1.00  0.74           O  
ATOM    310  H   ASP A  20      19.504   4.756  17.305  1.00  0.74           H  
ATOM    311  HA  ASP A  20      21.384   3.939  19.377  1.00  0.74           H  
ATOM    312 1HB  ASP A  20      20.799   6.239  20.127  1.00  0.74           H  
ATOM    313 2HB  ASP A  20      19.100   5.779  20.160  1.00  0.74           H  
ATOM    314  N   ILE A  21      19.682   2.072  18.714  1.00  0.74           N  
ATOM    315  CA  ILE A  21      18.804   0.916  18.785  1.00  0.74           C  
ATOM    316  C   ILE A  21      18.609   0.373  20.186  1.00  0.74           C  
ATOM    317  O   ILE A  21      17.509  -0.044  20.525  1.00  0.74           O  
ATOM    318  CB  ILE A  21      19.305  -0.235  17.900  1.00  0.74           C  
ATOM    319  CG1 ILE A  21      19.188   0.106  16.463  1.00  0.74           C  
ATOM    320  CG2 ILE A  21      18.518  -1.456  18.207  1.00  0.74           C  
ATOM    321  CD1 ILE A  21      17.725   0.295  16.055  1.00  0.74           C  
ATOM    322  H   ILE A  21      20.493   2.054  18.107  1.00  0.74           H  
ATOM    323  HA  ILE A  21      17.829   1.225  18.407  1.00  0.74           H  
ATOM    324  HB  ILE A  21      20.357  -0.423  18.108  1.00  0.74           H  
ATOM    325 1HG1 ILE A  21      19.751   1.011  16.278  1.00  0.74           H  
ATOM    326 2HG1 ILE A  21      19.616  -0.695  15.860  1.00  0.74           H  
ATOM    327 1HG2 ILE A  21      18.868  -2.295  17.601  1.00  0.74           H  
ATOM    328 2HG2 ILE A  21      18.645  -1.688  19.253  1.00  0.74           H  
ATOM    329 3HG2 ILE A  21      17.475  -1.272  17.999  1.00  0.74           H  
ATOM    330 1HD1 ILE A  21      17.638   0.537  15.007  1.00  0.74           H  
ATOM    331 2HD1 ILE A  21      17.190  -0.625  16.244  1.00  0.74           H  
ATOM    332 3HD1 ILE A  21      17.302   1.095  16.650  1.00  0.74           H  
ATOM    333  N   ALA A  22      19.657   0.307  21.000  1.00  0.74           N  
ATOM    334  CA  ALA A  22      19.450  -0.218  22.346  1.00  0.74           C  
ATOM    335  C   ALA A  22      18.516   0.686  23.151  1.00  0.74           C  
ATOM    336  O   ALA A  22      17.619   0.198  23.851  1.00  0.74           O  
ATOM    337  CB  ALA A  22      20.768  -0.369  23.066  1.00  0.74           C  
ATOM    338  H   ALA A  22      20.559   0.654  20.708  1.00  0.74           H  
ATOM    339  HA  ALA A  22      18.979  -1.197  22.258  1.00  0.74           H  
ATOM    340 1HB  ALA A  22      20.593  -0.784  24.058  1.00  0.74           H  
ATOM    341 2HB  ALA A  22      21.417  -1.035  22.500  1.00  0.74           H  
ATOM    342 3HB  ALA A  22      21.239   0.612  23.158  1.00  0.74           H  
ATOM    343  N   GLY A  23      18.690   2.009  23.025  1.00  0.72           N  
ATOM    344  CA  GLY A  23      17.853   2.965  23.735  1.00  0.72           C  
ATOM    345  C   GLY A  23      16.400   2.815  23.332  1.00  0.72           C  
ATOM    346  O   GLY A  23      15.517   2.651  24.184  1.00  0.72           O  
ATOM    347  H   GLY A  23      19.445   2.405  22.447  1.00  0.72           H  
ATOM    348 1HA  GLY A  23      17.960   2.818  24.807  1.00  0.72           H  
ATOM    349 2HA  GLY A  23      18.195   3.975  23.512  1.00  0.72           H  
ATOM    350  N   HIS A  24      16.161   2.868  22.022  1.00  0.70           N  
ATOM    351  CA  HIS A  24      14.820   2.761  21.477  1.00  0.70           C  
ATOM    352  C   HIS A  24      14.226   1.386  21.681  1.00  0.70           C  
ATOM    353  O   HIS A  24      13.054   1.260  22.020  1.00  0.70           O  
ATOM    354  CB  HIS A  24      14.841   3.086  19.983  1.00  0.70           C  
ATOM    355  CG  HIS A  24      14.904   4.536  19.654  1.00  0.70           C  
ATOM    356  ND1 HIS A  24      13.800   5.353  19.751  1.00  0.70           N  
ATOM    357  CD2 HIS A  24      15.913   5.325  19.229  1.00  0.70           C  
ATOM    358  CE1 HIS A  24      14.124   6.577  19.391  1.00  0.70           C  
ATOM    359  NE2 HIS A  24      15.398   6.594  19.074  1.00  0.70           N  
ATOM    360  H   HIS A  24      16.953   2.994  21.386  1.00  0.70           H  
ATOM    361  HA  HIS A  24      14.170   3.479  21.974  1.00  0.70           H  
ATOM    362 1HB  HIS A  24      15.704   2.593  19.520  1.00  0.70           H  
ATOM    363 2HB  HIS A  24      13.948   2.685  19.516  1.00  0.70           H  
ATOM    364  HD2 HIS A  24      16.938   5.021  19.034  1.00  0.70           H  
ATOM    365  HE1 HIS A  24      13.451   7.430  19.364  1.00  0.70           H  
ATOM    366  HE2 HIS A  24      15.920   7.411  18.761  1.00  0.70           H  
ATOM    367  N   GLY A  25      15.038   0.354  21.533  1.00  0.68           N  
ATOM    368  CA  GLY A  25      14.592  -1.016  21.675  1.00  0.68           C  
ATOM    369  C   GLY A  25      13.996  -1.196  23.031  1.00  0.68           C  
ATOM    370  O   GLY A  25      12.863  -1.672  23.175  1.00  0.68           O  
ATOM    371  H   GLY A  25      16.004   0.500  21.277  1.00  0.68           H  
ATOM    372 1HA  GLY A  25      13.857  -1.267  20.915  1.00  0.68           H  
ATOM    373 2HA  GLY A  25      15.446  -1.681  21.546  1.00  0.68           H  
ATOM    374  N   HIS A  26      14.759  -0.816  24.041  1.00  0.67           N  
ATOM    375  CA  HIS A  26      14.280  -0.971  25.379  1.00  0.67           C  
ATOM    376  C   HIS A  26      13.026  -0.147  25.613  1.00  0.67           C  
ATOM    377  O   HIS A  26      12.059  -0.674  26.156  1.00  0.67           O  
ATOM    378  CB  HIS A  26      15.332  -0.588  26.395  1.00  0.67           C  
ATOM    379  CG  HIS A  26      14.871  -0.928  27.760  1.00  0.67           C  
ATOM    380  ND1 HIS A  26      14.158  -0.062  28.560  1.00  0.67           N  
ATOM    381  CD2 HIS A  26      14.981  -2.077  28.452  1.00  0.67           C  
ATOM    382  CE1 HIS A  26      13.858  -0.673  29.684  1.00  0.67           C  
ATOM    383  NE2 HIS A  26      14.361  -1.893  29.636  1.00  0.67           N  
ATOM    384  H   HIS A  26      15.690  -0.420  23.879  1.00  0.67           H  
ATOM    385  HA  HIS A  26      14.023  -2.017  25.549  1.00  0.67           H  
ATOM    386 1HB  HIS A  26      16.257  -1.107  26.173  1.00  0.67           H  
ATOM    387 2HB  HIS A  26      15.530   0.486  26.335  1.00  0.67           H  
ATOM    388  HD2 HIS A  26      15.469  -2.986  28.127  1.00  0.67           H  
ATOM    389  HE1 HIS A  26      13.297  -0.249  30.516  1.00  0.67           H  
ATOM    390  HE2 HIS A  26      14.310  -2.620  30.361  1.00  0.67           H  
ATOM    391  N   GLU A  27      13.018   1.134  25.209  1.00  0.66           N  
ATOM    392  CA  GLU A  27      11.835   1.951  25.462  1.00  0.66           C  
ATOM    393  C   GLU A  27      10.573   1.378  24.814  1.00  0.66           C  
ATOM    394  O   GLU A  27       9.502   1.386  25.428  1.00  0.66           O  
ATOM    395  CB  GLU A  27      12.037   3.400  25.024  1.00  0.66           C  
ATOM    396  CG  GLU A  27      10.822   4.278  25.362  1.00  0.66           C  
ATOM    397  CD  GLU A  27      11.004   5.747  25.094  1.00  0.66           C  
ATOM    398  OE1 GLU A  27      12.100   6.160  24.758  1.00  0.66           O  
ATOM    399  OE2 GLU A  27      10.035   6.466  25.210  1.00  0.66           O  
ATOM    400  H   GLU A  27      13.835   1.547  24.754  1.00  0.66           H  
ATOM    401  HA  GLU A  27      11.678   1.963  26.538  1.00  0.66           H  
ATOM    402 1HB  GLU A  27      12.921   3.812  25.509  1.00  0.66           H  
ATOM    403 2HB  GLU A  27      12.203   3.435  23.943  1.00  0.66           H  
ATOM    404 1HG  GLU A  27       9.977   3.912  24.795  1.00  0.66           H  
ATOM    405 2HG  GLU A  27      10.586   4.145  26.413  1.00  0.66           H  
ATOM    406  N   VAL A  28      10.693   0.842  23.596  1.00  0.66           N  
ATOM    407  CA  VAL A  28       9.547   0.243  22.923  1.00  0.66           C  
ATOM    408  C   VAL A  28       9.028  -0.957  23.708  1.00  0.66           C  
ATOM    409  O   VAL A  28       7.820  -1.106  23.893  1.00  0.66           O  
ATOM    410  CB  VAL A  28       9.906  -0.185  21.482  1.00  0.66           C  
ATOM    411  CG1 VAL A  28       8.767  -1.025  20.854  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      10.124   1.055  20.617  1.00  0.66           C  
ATOM    413  H   VAL A  28      11.597   0.867  23.121  1.00  0.66           H  
ATOM    414  HA  VAL A  28       8.761   0.988  22.872  1.00  0.66           H  
ATOM    415  HB  VAL A  28      10.819  -0.792  21.515  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28       9.057  -1.324  19.851  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28       8.592  -1.910  21.454  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28       7.859  -0.441  20.804  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      10.396   0.758  19.619  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28       9.206   1.631  20.589  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      10.913   1.664  21.031  1.00  0.66           H  
ATOM    422  N   LEU A  29       9.922  -1.808  24.198  1.00  0.66           N  
ATOM    423  CA  LEU A  29       9.468  -2.973  24.945  1.00  0.66           C  
ATOM    424  C   LEU A  29       8.968  -2.616  26.334  1.00  0.66           C  
ATOM    425  O   LEU A  29       8.001  -3.195  26.830  1.00  0.66           O  
ATOM    426  CB  LEU A  29      10.591  -3.972  25.045  1.00  0.66           C  
ATOM    427  CG  LEU A  29      10.617  -4.995  23.927  1.00  0.66           C  
ATOM    428  CD1 LEU A  29       9.443  -5.948  24.111  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      10.494  -4.285  22.583  1.00  0.66           C  
ATOM    430  H   LEU A  29      10.922  -1.659  24.027  1.00  0.66           H  
ATOM    431  HA  LEU A  29       8.648  -3.429  24.393  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      11.544  -3.432  25.043  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      10.482  -4.474  25.980  1.00  0.66           H  
ATOM    434  HG  LEU A  29      11.548  -5.547  23.961  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29       9.440  -6.687  23.312  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29       9.528  -6.450  25.069  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29       8.516  -5.381  24.081  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29      10.508  -5.020  21.777  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29       9.559  -3.739  22.557  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29      11.322  -3.588  22.456  1.00  0.66           H  
ATOM    441  N   MET A  30       9.591  -1.629  26.956  1.00  0.65           N  
ATOM    442  CA  MET A  30       9.168  -1.181  28.264  1.00  0.65           C  
ATOM    443  C   MET A  30       7.734  -0.673  28.166  1.00  0.65           C  
ATOM    444  O   MET A  30       6.856  -1.114  28.912  1.00  0.65           O  
ATOM    445  CB  MET A  30      10.105  -0.086  28.747  1.00  0.65           C  
ATOM    446  CG  MET A  30       9.773   0.478  30.068  1.00  0.65           C  
ATOM    447  SD  MET A  30      10.814   1.863  30.477  1.00  0.65           S  
ATOM    448  CE  MET A  30      10.133   3.043  29.306  1.00  0.65           C  
ATOM    449  H   MET A  30      10.391  -1.183  26.520  1.00  0.65           H  
ATOM    450  HA  MET A  30       9.190  -2.022  28.956  1.00  0.65           H  
ATOM    451 1HB  MET A  30      11.116  -0.476  28.780  1.00  0.65           H  
ATOM    452 2HB  MET A  30      10.101   0.728  28.025  1.00  0.65           H  
ATOM    453 1HG  MET A  30       8.747   0.821  30.022  1.00  0.65           H  
ATOM    454 2HG  MET A  30       9.862  -0.280  30.845  1.00  0.65           H  
ATOM    455 1HE  MET A  30      10.660   3.994  29.390  1.00  0.65           H  
ATOM    456 2HE  MET A  30      10.242   2.654  28.295  1.00  0.65           H  
ATOM    457 3HE  MET A  30       9.071   3.193  29.517  1.00  0.65           H  
ATOM    458  N   ARG A  31       7.481   0.216  27.194  1.00  0.65           N  
ATOM    459  CA  ARG A  31       6.139   0.735  26.987  1.00  0.65           C  
ATOM    460  C   ARG A  31       5.172  -0.363  26.577  1.00  0.65           C  
ATOM    461  O   ARG A  31       4.038  -0.389  27.039  1.00  0.65           O  
ATOM    462  CB  ARG A  31       6.128   1.830  25.948  1.00  0.65           C  
ATOM    463  CG  ARG A  31       6.728   3.135  26.380  1.00  0.65           C  
ATOM    464  CD  ARG A  31       6.645   4.105  25.292  1.00  0.65           C  
ATOM    465  NE  ARG A  31       7.280   5.371  25.613  1.00  0.65           N  
ATOM    466  CZ  ARG A  31       6.704   6.390  26.252  1.00  0.65           C  
ATOM    467  NH1 ARG A  31       5.449   6.329  26.659  1.00  0.65           N  
ATOM    468  NH2 ARG A  31       7.434   7.459  26.456  1.00  0.65           N  
ATOM    469  H   ARG A  31       8.235   0.547  26.591  1.00  0.65           H  
ATOM    470  HA  ARG A  31       5.795   1.166  27.926  1.00  0.65           H  
ATOM    471 1HB  ARG A  31       6.704   1.493  25.089  1.00  0.65           H  
ATOM    472 2HB  ARG A  31       5.103   2.012  25.612  1.00  0.65           H  
ATOM    473 1HG  ARG A  31       6.188   3.521  27.244  1.00  0.65           H  
ATOM    474 2HG  ARG A  31       7.781   2.986  26.636  1.00  0.65           H  
ATOM    475 1HD  ARG A  31       7.142   3.677  24.442  1.00  0.65           H  
ATOM    476 2HD  ARG A  31       5.603   4.294  25.043  1.00  0.65           H  
ATOM    477  HE  ARG A  31       8.262   5.517  25.342  1.00  0.65           H  
ATOM    478 1HH1 ARG A  31       4.900   5.492  26.493  1.00  0.65           H  
ATOM    479 2HH1 ARG A  31       5.037   7.115  27.138  1.00  0.65           H  
ATOM    480 1HH2 ARG A  31       8.406   7.446  26.113  1.00  0.65           H  
ATOM    481 2HH2 ARG A  31       7.056   8.264  26.928  1.00  0.65           H  
ATOM    482  N   LEU A  32       5.608  -1.322  25.756  1.00  0.65           N  
ATOM    483  CA  LEU A  32       4.703  -2.396  25.375  1.00  0.65           C  
ATOM    484  C   LEU A  32       4.189  -3.074  26.634  1.00  0.65           C  
ATOM    485  O   LEU A  32       2.984  -3.247  26.816  1.00  0.65           O  
ATOM    486  CB  LEU A  32       5.427  -3.456  24.539  1.00  0.65           C  
ATOM    487  CG  LEU A  32       4.578  -4.643  24.093  1.00  0.65           C  
ATOM    488  CD1 LEU A  32       3.512  -4.145  23.116  1.00  0.65           C  
ATOM    489  CD2 LEU A  32       5.477  -5.716  23.497  1.00  0.65           C  
ATOM    490  H   LEU A  32       6.544  -1.292  25.356  1.00  0.65           H  
ATOM    491  HA  LEU A  32       3.862  -1.985  24.824  1.00  0.65           H  
ATOM    492 1HB  LEU A  32       5.842  -2.976  23.651  1.00  0.65           H  
ATOM    493 2HB  LEU A  32       6.251  -3.856  25.124  1.00  0.65           H  
ATOM    494  HG  LEU A  32       4.060  -5.062  24.955  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32       2.888  -4.977  22.804  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32       2.898  -3.394  23.605  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32       3.993  -3.707  22.241  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32       4.872  -6.568  23.183  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32       6.005  -5.313  22.652  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32       6.193  -6.037  24.252  1.00  0.65           H  
ATOM    501  N   PHE A  33       5.117  -3.432  27.521  1.00  0.65           N  
ATOM    502  CA  PHE A  33       4.796  -4.117  28.760  1.00  0.65           C  
ATOM    503  C   PHE A  33       3.924  -3.261  29.685  1.00  0.65           C  
ATOM    504  O   PHE A  33       3.031  -3.768  30.353  1.00  0.65           O  
ATOM    505  CB  PHE A  33       6.084  -4.503  29.476  1.00  0.65           C  
ATOM    506  CG  PHE A  33       6.883  -5.583  28.769  1.00  0.65           C  
ATOM    507  CD1 PHE A  33       6.313  -6.350  27.774  1.00  0.65           C  
ATOM    508  CD2 PHE A  33       8.194  -5.845  29.127  1.00  0.65           C  
ATOM    509  CE1 PHE A  33       7.022  -7.356  27.144  1.00  0.65           C  
ATOM    510  CE2 PHE A  33       8.897  -6.846  28.517  1.00  0.65           C  
ATOM    511  CZ  PHE A  33       8.320  -7.609  27.520  1.00  0.65           C  
ATOM    512  H   PHE A  33       6.098  -3.241  27.312  1.00  0.65           H  
ATOM    513  HA  PHE A  33       4.243  -5.024  28.515  1.00  0.65           H  
ATOM    514 1HB  PHE A  33       6.718  -3.622  29.575  1.00  0.65           H  
ATOM    515 2HB  PHE A  33       5.844  -4.851  30.469  1.00  0.65           H  
ATOM    516  HD1 PHE A  33       5.295  -6.148  27.494  1.00  0.65           H  
ATOM    517  HD2 PHE A  33       8.659  -5.257  29.915  1.00  0.65           H  
ATOM    518  HE1 PHE A  33       6.546  -7.948  26.361  1.00  0.65           H  
ATOM    519  HE2 PHE A  33       9.901  -7.039  28.829  1.00  0.65           H  
ATOM    520  HZ  PHE A  33       8.887  -8.405  27.037  1.00  0.65           H  
ATOM    521  N   HIS A  34       4.180  -1.955  29.742  1.00  0.65           N  
ATOM    522  CA  HIS A  34       3.388  -1.085  30.610  1.00  0.65           C  
ATOM    523  C   HIS A  34       1.970  -0.841  30.088  1.00  0.65           C  
ATOM    524  O   HIS A  34       1.002  -0.872  30.853  1.00  0.65           O  
ATOM    525  CB  HIS A  34       4.066   0.278  30.764  1.00  0.65           C  
ATOM    526  CG  HIS A  34       5.311   0.236  31.538  1.00  0.65           C  
ATOM    527  ND1 HIS A  34       6.227   1.260  31.525  1.00  0.65           N  
ATOM    528  CD2 HIS A  34       5.810  -0.708  32.355  1.00  0.65           C  
ATOM    529  CE1 HIS A  34       7.235   0.942  32.301  1.00  0.65           C  
ATOM    530  NE2 HIS A  34       7.002  -0.246  32.815  1.00  0.65           N  
ATOM    531  H   HIS A  34       4.952  -1.568  29.200  1.00  0.65           H  
ATOM    532  HA  HIS A  34       3.305  -1.542  31.594  1.00  0.65           H  
ATOM    533 1HB  HIS A  34       4.289   0.676  29.774  1.00  0.65           H  
ATOM    534 2HB  HIS A  34       3.379   0.971  31.245  1.00  0.65           H  
ATOM    535  HD2 HIS A  34       5.349  -1.664  32.601  1.00  0.65           H  
ATOM    536  HE1 HIS A  34       8.114   1.557  32.487  1.00  0.65           H  
ATOM    537  HE2 HIS A  34       7.605  -0.752  33.451  1.00  0.65           H  
ATOM    538  N   ASP A  35       1.847  -0.609  28.783  1.00  0.66           N  
ATOM    539  CA  ASP A  35       0.560  -0.324  28.162  1.00  0.66           C  
ATOM    540  C   ASP A  35      -0.265  -1.595  27.996  1.00  0.66           C  
ATOM    541  O   ASP A  35      -1.492  -1.578  28.128  1.00  0.66           O  
ATOM    542  CB  ASP A  35       0.758   0.346  26.800  1.00  0.66           C  
ATOM    543  CG  ASP A  35       1.374   1.762  26.884  1.00  0.66           C  
ATOM    544  OD1 ASP A  35       1.431   2.313  27.964  1.00  0.66           O  
ATOM    545  OD2 ASP A  35       1.771   2.279  25.858  1.00  0.66           O  
ATOM    546  H   ASP A  35       2.680  -0.604  28.202  1.00  0.66           H  
ATOM    547  HA  ASP A  35       0.008   0.357  28.808  1.00  0.66           H  
ATOM    548 1HB  ASP A  35       1.422  -0.281  26.196  1.00  0.66           H  
ATOM    549 2HB  ASP A  35      -0.197   0.398  26.278  1.00  0.66           H  
ATOM    550  N   HIS A  36       0.416  -2.705  27.722  1.00  0.67           N  
ATOM    551  CA  HIS A  36      -0.217  -3.991  27.497  1.00  0.67           C  
ATOM    552  C   HIS A  36       0.482  -5.105  28.297  1.00  0.67           C  
ATOM    553  O   HIS A  36       1.153  -5.943  27.691  1.00  0.67           O  
ATOM    554  CB  HIS A  36      -0.140  -4.362  26.010  1.00  0.67           C  
ATOM    555  CG  HIS A  36      -0.743  -3.381  25.066  1.00  0.67           C  
ATOM    556  ND1 HIS A  36      -2.100  -3.257  24.880  1.00  0.67           N  
ATOM    557  CD2 HIS A  36      -0.164  -2.469  24.251  1.00  0.67           C  
ATOM    558  CE1 HIS A  36      -2.331  -2.313  23.987  1.00  0.67           C  
ATOM    559  NE2 HIS A  36      -1.171  -1.818  23.592  1.00  0.67           N  
ATOM    560  H   HIS A  36       1.428  -2.664  27.623  1.00  0.67           H  
ATOM    561  HA  HIS A  36      -1.264  -3.949  27.794  1.00  0.67           H  
ATOM    562 1HB  HIS A  36       0.908  -4.495  25.729  1.00  0.67           H  
ATOM    563 2HB  HIS A  36      -0.642  -5.314  25.852  1.00  0.67           H  
ATOM    564  HD1 HIS A  36      -2.813  -3.793  25.335  1.00  0.67           H  
ATOM    565  HD2 HIS A  36       0.875  -2.200  24.062  1.00  0.67           H  
ATOM    566  HE1 HIS A  36      -3.351  -2.065  23.697  1.00  0.67           H  
ATOM    567  N   PRO A  37       0.320  -5.194  29.638  1.00  0.68           N  
ATOM    568  CA  PRO A  37       0.990  -6.152  30.522  1.00  0.68           C  
ATOM    569  C   PRO A  37       0.740  -7.591  30.101  1.00  0.68           C  
ATOM    570  O   PRO A  37       1.531  -8.476  30.402  1.00  0.68           O  
ATOM    571  CB  PRO A  37       0.350  -5.871  31.882  1.00  0.68           C  
ATOM    572  CG  PRO A  37      -0.119  -4.439  31.790  1.00  0.68           C  
ATOM    573  CD  PRO A  37      -0.578  -4.267  30.357  1.00  0.68           C  
ATOM    574  HA  PRO A  37       2.067  -5.946  30.543  1.00  0.68           H  
ATOM    575 1HB  PRO A  37      -0.467  -6.581  32.068  1.00  0.68           H  
ATOM    576 2HB  PRO A  37       1.094  -6.021  32.678  1.00  0.68           H  
ATOM    577 1HG  PRO A  37      -0.916  -4.242  32.520  1.00  0.68           H  
ATOM    578 2HG  PRO A  37       0.713  -3.751  32.032  1.00  0.68           H  
ATOM    579 1HD  PRO A  37      -1.629  -4.552  30.230  1.00  0.68           H  
ATOM    580 2HD  PRO A  37      -0.396  -3.236  30.109  1.00  0.68           H  
ATOM    581  N   GLU A  38      -0.333  -7.827  29.348  1.00  0.68           N  
ATOM    582  CA  GLU A  38      -0.674  -9.153  28.845  1.00  0.68           C  
ATOM    583  C   GLU A  38       0.437  -9.701  27.938  1.00  0.68           C  
ATOM    584  O   GLU A  38       0.497 -10.904  27.674  1.00  0.68           O  
ATOM    585  CB  GLU A  38      -2.009  -9.117  28.090  1.00  0.68           C  
ATOM    586  CG  GLU A  38      -1.994  -8.341  26.755  1.00  0.68           C  
ATOM    587  CD  GLU A  38      -3.371  -8.290  26.097  1.00  0.68           C  
ATOM    588  OE1 GLU A  38      -4.286  -8.863  26.638  1.00  0.68           O  
ATOM    589  OE2 GLU A  38      -3.500  -7.701  25.050  1.00  0.68           O  
ATOM    590  H   GLU A  38      -0.951  -7.066  29.122  1.00  0.68           H  
ATOM    591  HA  GLU A  38      -0.776  -9.829  29.697  1.00  0.68           H  
ATOM    592 1HB  GLU A  38      -2.331 -10.137  27.879  1.00  0.68           H  
ATOM    593 2HB  GLU A  38      -2.767  -8.661  28.726  1.00  0.68           H  
ATOM    594 1HG  GLU A  38      -1.646  -7.326  26.941  1.00  0.68           H  
ATOM    595 2HG  GLU A  38      -1.288  -8.818  26.071  1.00  0.68           H  
ATOM    596  N   THR A  39       1.305  -8.815  27.434  1.00  0.69           N  
ATOM    597  CA  THR A  39       2.390  -9.236  26.578  1.00  0.69           C  
ATOM    598  C   THR A  39       3.551  -9.810  27.399  1.00  0.69           C  
ATOM    599  O   THR A  39       4.337 -10.599  26.888  1.00  0.69           O  
ATOM    600  CB  THR A  39       2.870  -8.058  25.716  1.00  0.69           C  
ATOM    601  OG1 THR A  39       3.363  -7.036  26.557  1.00  0.69           O  
ATOM    602  CG2 THR A  39       1.716  -7.469  24.906  1.00  0.69           C  
ATOM    603  H   THR A  39       1.213  -7.824  27.658  1.00  0.69           H  
ATOM    604  HA  THR A  39       2.033 -10.022  25.926  1.00  0.69           H  
ATOM    605  HB  THR A  39       3.662  -8.393  25.049  1.00  0.69           H  
ATOM    606  HG1 THR A  39       2.600  -6.557  26.961  1.00  0.69           H  
ATOM    607 1HG2 THR A  39       2.072  -6.631  24.322  1.00  0.69           H  
ATOM    608 2HG2 THR A  39       1.312  -8.189  24.265  1.00  0.69           H  
ATOM    609 3HG2 THR A  39       0.943  -7.135  25.576  1.00  0.69           H  
ATOM    610  N   LEU A  40       3.617  -9.510  28.702  1.00  0.71           N  
ATOM    611  CA  LEU A  40       4.673 -10.052  29.565  1.00  0.71           C  
ATOM    612  C   LEU A  40       4.530 -11.559  29.638  1.00  0.71           C  
ATOM    613  O   LEU A  40       5.512 -12.299  29.625  1.00  0.71           O  
ATOM    614  CB  LEU A  40       4.568  -9.446  30.974  1.00  0.71           C  
ATOM    615  CG  LEU A  40       4.979  -7.988  31.119  1.00  0.71           C  
ATOM    616  CD1 LEU A  40       4.514  -7.414  32.444  1.00  0.71           C  
ATOM    617  CD2 LEU A  40       6.475  -7.967  31.119  1.00  0.71           C  
ATOM    618  H   LEU A  40       2.915  -8.906  29.120  1.00  0.71           H  
ATOM    619  HA  LEU A  40       5.645  -9.807  29.136  1.00  0.71           H  
ATOM    620 1HB  LEU A  40       3.547  -9.550  31.326  1.00  0.71           H  
ATOM    621 2HB  LEU A  40       5.211 -10.024  31.640  1.00  0.71           H  
ATOM    622  HG  LEU A  40       4.570  -7.391  30.301  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40       4.858  -6.382  32.538  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40       3.424  -7.442  32.487  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40       4.928  -8.007  33.259  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40       6.820  -6.965  31.246  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40       6.829  -8.562  31.950  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40       6.853  -8.381  30.189  1.00  0.71           H  
ATOM    629  N   ASP A  41       3.279 -12.005  29.630  1.00  0.72           N  
ATOM    630  CA  ASP A  41       2.913 -13.410  29.702  1.00  0.72           C  
ATOM    631  C   ASP A  41       3.367 -14.217  28.479  1.00  0.72           C  
ATOM    632  O   ASP A  41       3.343 -15.449  28.514  1.00  0.72           O  
ATOM    633  CB  ASP A  41       1.407 -13.568  29.916  1.00  0.72           C  
ATOM    634  CG  ASP A  41       0.934 -13.196  31.353  1.00  0.72           C  
ATOM    635  OD1 ASP A  41       1.760 -13.068  32.241  1.00  0.72           O  
ATOM    636  OD2 ASP A  41      -0.254 -13.054  31.536  1.00  0.72           O  
ATOM    637  H   ASP A  41       2.536 -11.319  29.596  1.00  0.72           H  
ATOM    638  HA  ASP A  41       3.393 -13.833  30.573  1.00  0.72           H  
ATOM    639 1HB  ASP A  41       0.877 -12.932  29.204  1.00  0.72           H  
ATOM    640 2HB  ASP A  41       1.118 -14.598  29.708  1.00  0.72           H  
ATOM    641  N   ARG A  42       3.735 -13.549  27.378  1.00  0.74           N  
ATOM    642  CA  ARG A  42       4.158 -14.271  26.189  1.00  0.74           C  
ATOM    643  C   ARG A  42       5.658 -14.556  26.171  1.00  0.74           C  
ATOM    644  O   ARG A  42       6.140 -15.254  25.275  1.00  0.74           O  
ATOM    645  CB  ARG A  42       3.802 -13.501  24.930  1.00  0.74           C  
ATOM    646  CG  ARG A  42       2.318 -13.277  24.700  1.00  0.74           C  
ATOM    647  CD  ARG A  42       1.573 -14.547  24.392  1.00  0.74           C  
ATOM    648  NE  ARG A  42       0.150 -14.290  24.160  1.00  0.74           N  
ATOM    649  CZ  ARG A  42      -0.781 -15.197  23.850  1.00  0.74           C  
ATOM    650  NH1 ARG A  42      -0.490 -16.472  23.709  1.00  0.74           N  
ATOM    651  NH2 ARG A  42      -2.007 -14.755  23.691  1.00  0.74           N  
ATOM    652  H   ARG A  42       3.771 -12.532  27.359  1.00  0.74           H  
ATOM    653  HA  ARG A  42       3.631 -15.224  26.163  1.00  0.74           H  
ATOM    654 1HB  ARG A  42       4.271 -12.518  24.975  1.00  0.74           H  
ATOM    655 2HB  ARG A  42       4.208 -14.015  24.063  1.00  0.74           H  
ATOM    656 1HG  ARG A  42       1.872 -12.803  25.581  1.00  0.74           H  
ATOM    657 2HG  ARG A  42       2.214 -12.626  23.842  1.00  0.74           H  
ATOM    658 1HD  ARG A  42       1.982 -15.019  23.502  1.00  0.74           H  
ATOM    659 2HD  ARG A  42       1.661 -15.230  25.238  1.00  0.74           H  
ATOM    660  HE  ARG A  42      -0.194 -13.342  24.247  1.00  0.74           H  
ATOM    661 1HH1 ARG A  42       0.464 -16.792  23.823  1.00  0.74           H  
ATOM    662 2HH1 ARG A  42      -1.214 -17.133  23.469  1.00  0.74           H  
ATOM    663 1HH2 ARG A  42      -2.159 -13.750  23.805  1.00  0.74           H  
ATOM    664 2HH2 ARG A  42      -2.758 -15.386  23.456  1.00  0.74           H  
ATOM    665  N   PHE A  43       6.409 -14.032  27.145  1.00  0.76           N  
ATOM    666  CA  PHE A  43       7.847 -14.255  27.111  1.00  0.76           C  
ATOM    667  C   PHE A  43       8.368 -14.784  28.440  1.00  0.76           C  
ATOM    668  O   PHE A  43       8.450 -14.041  29.422  1.00  0.76           O  
ATOM    669  CB  PHE A  43       8.561 -12.953  26.808  1.00  0.76           C  
ATOM    670  CG  PHE A  43       8.114 -12.278  25.546  1.00  0.76           C  
ATOM    671  CD1 PHE A  43       7.147 -11.289  25.623  1.00  0.76           C  
ATOM    672  CD2 PHE A  43       8.612 -12.625  24.303  1.00  0.76           C  
ATOM    673  CE1 PHE A  43       6.688 -10.650  24.495  1.00  0.76           C  
ATOM    674  CE2 PHE A  43       8.153 -11.994  23.164  1.00  0.76           C  
ATOM    675  CZ  PHE A  43       7.187 -11.001  23.261  1.00  0.76           C  
ATOM    676  H   PHE A  43       5.992 -13.474  27.895  1.00  0.76           H  
ATOM    677  HA  PHE A  43       8.077 -14.988  26.338  1.00  0.76           H  
ATOM    678 1HB  PHE A  43       8.383 -12.272  27.629  1.00  0.76           H  
ATOM    679 2HB  PHE A  43       9.633 -13.132  26.744  1.00  0.76           H  
ATOM    680  HD1 PHE A  43       6.747 -11.017  26.603  1.00  0.76           H  
ATOM    681  HD2 PHE A  43       9.367 -13.407  24.227  1.00  0.76           H  
ATOM    682  HE1 PHE A  43       5.924  -9.875  24.585  1.00  0.76           H  
ATOM    683  HE2 PHE A  43       8.547 -12.278  22.188  1.00  0.76           H  
ATOM    684  HZ  PHE A  43       6.822 -10.503  22.364  1.00  0.76           H  
ATOM    685  N   ASP A  44       8.850 -16.023  28.461  1.00  0.77           N  
ATOM    686  CA  ASP A  44       9.311 -16.618  29.721  1.00  0.77           C  
ATOM    687  C   ASP A  44      10.418 -15.820  30.406  1.00  0.77           C  
ATOM    688  O   ASP A  44      10.548 -15.856  31.629  1.00  0.77           O  
ATOM    689  CB  ASP A  44       9.764 -18.065  29.511  1.00  0.77           C  
ATOM    690  CG  ASP A  44       8.590 -19.064  29.323  1.00  0.77           C  
ATOM    691  OD1 ASP A  44       7.449 -18.715  29.622  1.00  0.77           O  
ATOM    692  OD2 ASP A  44       8.839 -20.154  28.887  1.00  0.77           O  
ATOM    693  H   ASP A  44       8.823 -16.583  27.618  1.00  0.77           H  
ATOM    694  HA  ASP A  44       8.468 -16.641  30.402  1.00  0.77           H  
ATOM    695 1HB  ASP A  44      10.414 -18.119  28.637  1.00  0.77           H  
ATOM    696 2HB  ASP A  44      10.354 -18.382  30.371  1.00  0.77           H  
ATOM    697  N   LYS A  45      11.204 -15.085  29.629  1.00  0.78           N  
ATOM    698  CA  LYS A  45      12.285 -14.299  30.195  1.00  0.78           C  
ATOM    699  C   LYS A  45      11.830 -12.941  30.742  1.00  0.78           C  
ATOM    700  O   LYS A  45      12.607 -12.268  31.424  1.00  0.78           O  
ATOM    701  CB  LYS A  45      13.374 -14.078  29.151  1.00  0.78           C  
ATOM    702  CG  LYS A  45      14.158 -15.334  28.777  1.00  0.78           C  
ATOM    703  CD  LYS A  45      15.224 -15.022  27.737  1.00  0.78           C  
ATOM    704  CE  LYS A  45      16.289 -14.116  28.328  1.00  0.78           C  
ATOM    705  NZ  LYS A  45      17.117 -14.800  29.360  1.00  0.78           N  
ATOM    706  H   LYS A  45      11.048 -15.078  28.634  1.00  0.78           H  
ATOM    707  HA  LYS A  45      12.713 -14.861  31.026  1.00  0.78           H  
ATOM    708 1HB  LYS A  45      12.924 -13.670  28.243  1.00  0.78           H  
ATOM    709 2HB  LYS A  45      14.081 -13.333  29.521  1.00  0.78           H  
ATOM    710 1HG  LYS A  45      14.639 -15.738  29.669  1.00  0.78           H  
ATOM    711 2HG  LYS A  45      13.477 -16.085  28.379  1.00  0.78           H  
ATOM    712 1HD  LYS A  45      15.689 -15.946  27.393  1.00  0.78           H  
ATOM    713 2HD  LYS A  45      14.767 -14.521  26.884  1.00  0.78           H  
ATOM    714 1HE  LYS A  45      16.940 -13.748  27.538  1.00  0.78           H  
ATOM    715 2HE  LYS A  45      15.789 -13.268  28.795  1.00  0.78           H  
ATOM    716 1HZ  LYS A  45      17.781 -14.111  29.733  1.00  0.78           H  
ATOM    717 2HZ  LYS A  45      16.531 -15.119  30.108  1.00  0.78           H  
ATOM    718 3HZ  LYS A  45      17.613 -15.574  28.961  1.00  0.78           H  
ATOM    719  N   PHE A  46      10.593 -12.521  30.437  1.00  0.79           N  
ATOM    720  CA  PHE A  46      10.137 -11.206  30.879  1.00  0.79           C  
ATOM    721  C   PHE A  46       8.904 -11.279  31.779  1.00  0.79           C  
ATOM    722  O   PHE A  46       8.494 -10.271  32.347  1.00  0.79           O  
ATOM    723  CB  PHE A  46       9.890 -10.277  29.694  1.00  0.79           C  
ATOM    724  CG  PHE A  46      11.104 -10.200  28.816  1.00  0.79           C  
ATOM    725  CD1 PHE A  46      11.052 -10.542  27.482  1.00  0.79           C  
ATOM    726  CD2 PHE A  46      12.327  -9.900  29.356  1.00  0.79           C  
ATOM    727  CE1 PHE A  46      12.185 -10.557  26.718  1.00  0.79           C  
ATOM    728  CE2 PHE A  46      13.454  -9.918  28.609  1.00  0.79           C  
ATOM    729  CZ  PHE A  46      13.392 -10.246  27.286  1.00  0.79           C  
ATOM    730  H   PHE A  46       9.958 -13.111  29.911  1.00  0.79           H  
ATOM    731  HA  PHE A  46      10.936 -10.755  31.464  1.00  0.79           H  
ATOM    732 1HB  PHE A  46       9.052 -10.639  29.107  1.00  0.79           H  
ATOM    733 2HB  PHE A  46       9.640  -9.288  30.046  1.00  0.79           H  
ATOM    734  HD1 PHE A  46      10.109 -10.792  27.038  1.00  0.79           H  
ATOM    735  HD2 PHE A  46      12.391  -9.673  30.407  1.00  0.79           H  
ATOM    736  HE1 PHE A  46      12.128 -10.828  25.665  1.00  0.79           H  
ATOM    737  HE2 PHE A  46      14.403  -9.684  29.072  1.00  0.79           H  
ATOM    738  HZ  PHE A  46      14.298 -10.265  26.692  1.00  0.79           H  
ATOM    739  N   LYS A  47       8.374 -12.484  32.006  1.00  0.80           N  
ATOM    740  CA  LYS A  47       7.201 -12.667  32.879  1.00  0.80           C  
ATOM    741  C   LYS A  47       7.429 -12.135  34.294  1.00  0.80           C  
ATOM    742  O   LYS A  47       6.480 -11.784  34.995  1.00  0.80           O  
ATOM    743  CB  LYS A  47       6.825 -14.152  32.996  1.00  0.80           C  
ATOM    744  CG  LYS A  47       6.173 -14.746  31.788  1.00  0.80           C  
ATOM    745  CD  LYS A  47       5.925 -16.246  31.922  1.00  0.80           C  
ATOM    746  CE  LYS A  47       5.256 -16.782  30.662  1.00  0.80           C  
ATOM    747  NZ  LYS A  47       5.166 -18.265  30.641  1.00  0.80           N  
ATOM    748  H   LYS A  47       8.733 -13.282  31.483  1.00  0.80           H  
ATOM    749  HA  LYS A  47       6.362 -12.123  32.441  1.00  0.80           H  
ATOM    750 1HB  LYS A  47       7.727 -14.734  33.190  1.00  0.80           H  
ATOM    751 2HB  LYS A  47       6.155 -14.291  33.841  1.00  0.80           H  
ATOM    752 1HG  LYS A  47       5.232 -14.254  31.655  1.00  0.80           H  
ATOM    753 2HG  LYS A  47       6.759 -14.564  30.927  1.00  0.80           H  
ATOM    754 1HD  LYS A  47       6.865 -16.771  32.082  1.00  0.80           H  
ATOM    755 2HD  LYS A  47       5.273 -16.431  32.771  1.00  0.80           H  
ATOM    756 1HE  LYS A  47       4.255 -16.378  30.617  1.00  0.80           H  
ATOM    757 2HE  LYS A  47       5.816 -16.449  29.783  1.00  0.80           H  
ATOM    758 1HZ  LYS A  47       4.721 -18.557  29.790  1.00  0.80           H  
ATOM    759 2HZ  LYS A  47       6.122 -18.658  30.658  1.00  0.80           H  
ATOM    760 3HZ  LYS A  47       4.648 -18.597  31.428  1.00  0.80           H  
ATOM    761  N   GLY A  48       8.689 -12.105  34.727  1.00  0.81           N  
ATOM    762  CA  GLY A  48       9.055 -11.633  36.057  1.00  0.81           C  
ATOM    763  C   GLY A  48       9.253 -10.110  36.138  1.00  0.81           C  
ATOM    764  O   GLY A  48       9.574  -9.587  37.208  1.00  0.81           O  
ATOM    765  H   GLY A  48       9.416 -12.414  34.099  1.00  0.81           H  
ATOM    766 1HA  GLY A  48       8.284 -11.934  36.766  1.00  0.81           H  
ATOM    767 2HA  GLY A  48       9.973 -12.129  36.367  1.00  0.81           H  
ATOM    768  N   LEU A  49       9.076  -9.394  35.025  1.00  0.82           N  
ATOM    769  CA  LEU A  49       9.269  -7.947  35.028  1.00  0.82           C  
ATOM    770  C   LEU A  49       7.940  -7.241  35.190  1.00  0.82           C  
ATOM    771  O   LEU A  49       7.125  -7.224  34.272  1.00  0.82           O  
ATOM    772  CB  LEU A  49       9.886  -7.474  33.715  1.00  0.82           C  
ATOM    773  CG  LEU A  49      11.209  -8.076  33.319  1.00  0.82           C  
ATOM    774  CD1 LEU A  49      11.639  -7.501  31.971  1.00  0.82           C  
ATOM    775  CD2 LEU A  49      12.214  -7.772  34.369  1.00  0.82           C  
ATOM    776  H   LEU A  49       8.806  -9.848  34.154  1.00  0.82           H  
ATOM    777  HA  LEU A  49       9.916  -7.672  35.860  1.00  0.82           H  
ATOM    778 1HB  LEU A  49       9.177  -7.671  32.908  1.00  0.82           H  
ATOM    779 2HB  LEU A  49      10.029  -6.411  33.793  1.00  0.82           H  
ATOM    780  HG  LEU A  49      11.105  -9.154  33.220  1.00  0.82           H  
ATOM    781 1HD1 LEU A  49      12.596  -7.926  31.688  1.00  0.82           H  
ATOM    782 2HD1 LEU A  49      10.895  -7.732  31.219  1.00  0.82           H  
ATOM    783 3HD1 LEU A  49      11.745  -6.447  32.050  1.00  0.82           H  
ATOM    784 1HD2 LEU A  49      13.171  -8.209  34.091  1.00  0.82           H  
ATOM    785 2HD2 LEU A  49      12.317  -6.701  34.454  1.00  0.82           H  
ATOM    786 3HD2 LEU A  49      11.886  -8.190  35.321  1.00  0.82           H  
ATOM    787  N   LYS A  50       7.705  -6.664  36.359  1.00  0.83           N  
ATOM    788  CA  LYS A  50       6.423  -6.037  36.628  1.00  0.83           C  
ATOM    789  C   LYS A  50       6.561  -4.521  36.712  1.00  0.83           C  
ATOM    790  O   LYS A  50       5.635  -3.782  36.369  1.00  0.83           O  
ATOM    791  CB  LYS A  50       5.854  -6.582  37.933  1.00  0.83           C  
ATOM    792  CG  LYS A  50       5.680  -8.112  37.961  1.00  0.83           C  
ATOM    793  CD  LYS A  50       4.700  -8.640  36.900  1.00  0.83           C  
ATOM    794  CE  LYS A  50       4.530 -10.160  37.055  1.00  0.83           C  
ATOM    795  NZ  LYS A  50       3.626 -10.763  36.016  1.00  0.83           N  
ATOM    796  H   LYS A  50       8.412  -6.675  37.091  1.00  0.83           H  
ATOM    797  HA  LYS A  50       5.736  -6.269  35.814  1.00  0.83           H  
ATOM    798 1HB  LYS A  50       6.519  -6.309  38.755  1.00  0.83           H  
ATOM    799 2HB  LYS A  50       4.886  -6.124  38.128  1.00  0.83           H  
ATOM    800 1HG  LYS A  50       6.655  -8.583  37.795  1.00  0.83           H  
ATOM    801 2HG  LYS A  50       5.323  -8.412  38.944  1.00  0.83           H  
ATOM    802 1HD  LYS A  50       3.733  -8.152  37.007  1.00  0.83           H  
ATOM    803 2HD  LYS A  50       5.092  -8.432  35.900  1.00  0.83           H  
ATOM    804 1HE  LYS A  50       5.511 -10.622  36.985  1.00  0.83           H  
ATOM    805 2HE  LYS A  50       4.116 -10.369  38.041  1.00  0.83           H  
ATOM    806 1HZ  LYS A  50       3.563 -11.760  36.167  1.00  0.83           H  
ATOM    807 2HZ  LYS A  50       2.708 -10.356  36.081  1.00  0.83           H  
ATOM    808 3HZ  LYS A  50       3.998 -10.596  35.085  1.00  0.83           H  
ATOM    809  N   THR A  51       7.726  -4.061  37.164  1.00  0.83           N  
ATOM    810  CA  THR A  51       7.948  -2.644  37.384  1.00  0.83           C  
ATOM    811  C   THR A  51       8.905  -2.060  36.351  1.00  0.83           C  
ATOM    812  O   THR A  51       9.784  -2.783  35.871  1.00  0.83           O  
ATOM    813  CB  THR A  51       8.591  -2.447  38.762  1.00  0.83           C  
ATOM    814  OG1 THR A  51       9.864  -3.116  38.758  1.00  0.83           O  
ATOM    815  CG2 THR A  51       7.719  -3.056  39.832  1.00  0.83           C  
ATOM    816  H   THR A  51       8.458  -4.721  37.423  1.00  0.83           H  
ATOM    817  HA  THR A  51       6.983  -2.156  37.356  1.00  0.83           H  
ATOM    818  HB  THR A  51       8.740  -1.395  38.967  1.00  0.83           H  
ATOM    819  HG1 THR A  51       9.695  -4.086  38.649  1.00  0.83           H  
ATOM    820 1HG2 THR A  51       8.194  -2.930  40.804  1.00  0.83           H  
ATOM    821 2HG2 THR A  51       6.747  -2.562  39.834  1.00  0.83           H  
ATOM    822 3HG2 THR A  51       7.586  -4.118  39.630  1.00  0.83           H  
ATOM    823  N   PRO A  52       8.822  -0.740  36.060  1.00  0.82           N  
ATOM    824  CA  PRO A  52       9.734   0.014  35.216  1.00  0.82           C  
ATOM    825  C   PRO A  52      11.188  -0.151  35.619  1.00  0.82           C  
ATOM    826  O   PRO A  52      12.069  -0.142  34.766  1.00  0.82           O  
ATOM    827  CB  PRO A  52       9.309   1.460  35.490  1.00  0.82           C  
ATOM    828  CG  PRO A  52       7.844   1.383  35.857  1.00  0.82           C  
ATOM    829  CD  PRO A  52       7.697   0.086  36.610  1.00  0.82           C  
ATOM    830  HA  PRO A  52       9.586  -0.266  34.162  1.00  0.82           H  
ATOM    831 1HB  PRO A  52       9.932   1.882  36.304  1.00  0.82           H  
ATOM    832 2HB  PRO A  52       9.494   2.077  34.602  1.00  0.82           H  
ATOM    833 1HG  PRO A  52       7.590   2.248  36.488  1.00  0.82           H  
ATOM    834 2HG  PRO A  52       7.200   1.453  34.989  1.00  0.82           H  
ATOM    835 1HD  PRO A  52       7.800   0.260  37.686  1.00  0.82           H  
ATOM    836 2HD  PRO A  52       6.717  -0.328  36.332  1.00  0.82           H  
ATOM    837  N   ASP A  53      11.438  -0.341  36.915  1.00  0.80           N  
ATOM    838  CA  ASP A  53      12.803  -0.463  37.394  1.00  0.80           C  
ATOM    839  C   ASP A  53      13.381  -1.821  37.053  1.00  0.80           C  
ATOM    840  O   ASP A  53      14.529  -1.931  36.605  1.00  0.80           O  
ATOM    841  CB  ASP A  53      12.830  -0.247  38.900  1.00  0.80           C  
ATOM    842  CG  ASP A  53      12.462   1.181  39.280  1.00  0.80           C  
ATOM    843  OD1 ASP A  53      12.426   2.022  38.408  1.00  0.80           O  
ATOM    844  OD2 ASP A  53      12.208   1.416  40.432  1.00  0.80           O  
ATOM    845  H   ASP A  53      10.683  -0.369  37.584  1.00  0.80           H  
ATOM    846  HA  ASP A  53      13.411   0.303  36.914  1.00  0.80           H  
ATOM    847 1HB  ASP A  53      12.128  -0.934  39.378  1.00  0.80           H  
ATOM    848 2HB  ASP A  53      13.824  -0.473  39.285  1.00  0.80           H  
ATOM    849  N   GLN A  54      12.577  -2.871  37.202  1.00  0.79           N  
ATOM    850  CA  GLN A  54      13.076  -4.184  36.838  1.00  0.79           C  
ATOM    851  C   GLN A  54      13.351  -4.212  35.344  1.00  0.79           C  
ATOM    852  O   GLN A  54      14.356  -4.761  34.889  1.00  0.79           O  
ATOM    853  CB  GLN A  54      12.064  -5.260  37.193  1.00  0.79           C  
ATOM    854  CG  GLN A  54      11.873  -5.550  38.652  1.00  0.79           C  
ATOM    855  CD  GLN A  54      10.627  -6.380  38.828  1.00  0.79           C  
ATOM    856  OE1 GLN A  54       9.561  -5.942  38.333  1.00  0.79           O  
ATOM    857  NE2 GLN A  54      10.722  -7.525  39.491  1.00  0.79           N  
ATOM    858  H   GLN A  54      11.628  -2.769  37.577  1.00  0.79           H  
ATOM    859  HA  GLN A  54      14.009  -4.371  37.368  1.00  0.79           H  
ATOM    860 1HB  GLN A  54      11.094  -4.997  36.763  1.00  0.79           H  
ATOM    861 2HB  GLN A  54      12.372  -6.188  36.742  1.00  0.79           H  
ATOM    862 1HG  GLN A  54      12.724  -6.129  39.010  1.00  0.79           H  
ATOM    863 2HG  GLN A  54      11.787  -4.624  39.214  1.00  0.79           H  
ATOM    864 1HE2 GLN A  54       9.912  -8.106  39.624  1.00  0.79           H  
ATOM    865 2HE2 GLN A  54      11.606  -7.820  39.859  1.00  0.79           H  
ATOM    866  N   MET A  55      12.464  -3.581  34.572  1.00  0.78           N  
ATOM    867  CA  MET A  55      12.637  -3.549  33.132  1.00  0.78           C  
ATOM    868  C   MET A  55      13.910  -2.798  32.743  1.00  0.78           C  
ATOM    869  O   MET A  55      14.736  -3.312  31.983  1.00  0.78           O  
ATOM    870  CB  MET A  55      11.394  -2.928  32.502  1.00  0.78           C  
ATOM    871  CG  MET A  55      10.174  -3.803  32.655  1.00  0.78           C  
ATOM    872  SD  MET A  55       8.674  -3.111  32.041  1.00  0.78           S  
ATOM    873  CE  MET A  55       7.535  -4.256  32.835  1.00  0.78           C  
ATOM    874  H   MET A  55      11.643  -3.144  34.998  1.00  0.78           H  
ATOM    875  HA  MET A  55      12.744  -4.568  32.777  1.00  0.78           H  
ATOM    876 1HB  MET A  55      11.187  -1.970  32.978  1.00  0.78           H  
ATOM    877 2HB  MET A  55      11.564  -2.740  31.443  1.00  0.78           H  
ATOM    878 1HG  MET A  55      10.338  -4.722  32.125  1.00  0.78           H  
ATOM    879 2HG  MET A  55      10.035  -4.035  33.709  1.00  0.78           H  
ATOM    880 1HE  MET A  55       6.511  -3.994  32.585  1.00  0.78           H  
ATOM    881 2HE  MET A  55       7.746  -5.269  32.506  1.00  0.78           H  
ATOM    882 3HE  MET A  55       7.664  -4.201  33.917  1.00  0.78           H  
ATOM    883  N   LYS A  56      14.121  -1.608  33.317  1.00  0.78           N  
ATOM    884  CA  LYS A  56      15.300  -0.798  33.001  1.00  0.78           C  
ATOM    885  C   LYS A  56      16.610  -1.468  33.389  1.00  0.78           C  
ATOM    886  O   LYS A  56      17.625  -1.299  32.706  1.00  0.78           O  
ATOM    887  CB  LYS A  56      15.176   0.582  33.632  1.00  0.78           C  
ATOM    888  CG  LYS A  56      14.133   1.491  32.961  1.00  0.78           C  
ATOM    889  CD  LYS A  56      14.020   2.820  33.679  1.00  0.78           C  
ATOM    890  CE  LYS A  56      12.957   3.707  33.052  1.00  0.78           C  
ATOM    891  NZ  LYS A  56      12.827   5.006  33.774  1.00  0.78           N  
ATOM    892  H   LYS A  56      13.429  -1.223  33.960  1.00  0.78           H  
ATOM    893  HA  LYS A  56      15.340  -0.653  31.932  1.00  0.78           H  
ATOM    894 1HB  LYS A  56      14.886   0.469  34.681  1.00  0.78           H  
ATOM    895 2HB  LYS A  56      16.139   1.086  33.607  1.00  0.78           H  
ATOM    896 1HG  LYS A  56      14.438   1.679  31.931  1.00  0.78           H  
ATOM    897 2HG  LYS A  56      13.166   1.003  32.937  1.00  0.78           H  
ATOM    898 1HD  LYS A  56      13.751   2.634  34.723  1.00  0.78           H  
ATOM    899 2HD  LYS A  56      14.978   3.334  33.651  1.00  0.78           H  
ATOM    900 1HE  LYS A  56      13.216   3.900  32.012  1.00  0.78           H  
ATOM    901 2HE  LYS A  56      11.998   3.189  33.088  1.00  0.78           H  
ATOM    902 1HZ  LYS A  56      12.111   5.567  33.335  1.00  0.78           H  
ATOM    903 2HZ  LYS A  56      12.575   4.826  34.740  1.00  0.78           H  
ATOM    904 3HZ  LYS A  56      13.707   5.501  33.742  1.00  0.78           H  
ATOM    905  N   GLY A  57      16.593  -2.244  34.468  1.00  0.78           N  
ATOM    906  CA  GLY A  57      17.782  -2.938  34.931  1.00  0.78           C  
ATOM    907  C   GLY A  57      18.002  -4.310  34.272  1.00  0.78           C  
ATOM    908  O   GLY A  57      18.961  -5.007  34.617  1.00  0.78           O  
ATOM    909  H   GLY A  57      15.736  -2.329  35.017  1.00  0.78           H  
ATOM    910 1HA  GLY A  57      18.652  -2.308  34.756  1.00  0.78           H  
ATOM    911 2HA  GLY A  57      17.705  -3.071  36.008  1.00  0.78           H  
ATOM    912  N   SER A  58      17.132  -4.713  33.337  1.00  0.78           N  
ATOM    913  CA  SER A  58      17.254  -6.030  32.723  1.00  0.78           C  
ATOM    914  C   SER A  58      17.893  -6.004  31.340  1.00  0.78           C  
ATOM    915  O   SER A  58      17.249  -5.674  30.335  1.00  0.78           O  
ATOM    916  CB  SER A  58      15.899  -6.704  32.646  1.00  0.78           C  
ATOM    917  OG  SER A  58      15.428  -7.020  33.922  1.00  0.78           O  
ATOM    918  H   SER A  58      16.359  -4.111  33.053  1.00  0.78           H  
ATOM    919  HA  SER A  58      17.886  -6.640  33.367  1.00  0.78           H  
ATOM    920 1HB  SER A  58      15.186  -6.038  32.151  1.00  0.78           H  
ATOM    921 2HB  SER A  58      15.975  -7.608  32.047  1.00  0.78           H  
ATOM    922  HG  SER A  58      15.131  -6.173  34.320  1.00  0.78           H  
ATOM    923  N   GLU A  59      19.142  -6.470  31.276  1.00  0.78           N  
ATOM    924  CA  GLU A  59      19.901  -6.477  30.026  1.00  0.78           C  
ATOM    925  C   GLU A  59      19.188  -7.318  28.982  1.00  0.78           C  
ATOM    926  O   GLU A  59      19.236  -7.025  27.787  1.00  0.78           O  
ATOM    927  CB  GLU A  59      21.310  -7.030  30.245  1.00  0.78           C  
ATOM    928  CG  GLU A  59      22.226  -6.125  31.053  1.00  0.78           C  
ATOM    929  CD  GLU A  59      23.593  -6.729  31.288  1.00  0.78           C  
ATOM    930  OE1 GLU A  59      23.781  -7.877  30.953  1.00  0.78           O  
ATOM    931  OE2 GLU A  59      24.446  -6.042  31.801  1.00  0.78           O  
ATOM    932  H   GLU A  59      19.595  -6.757  32.136  1.00  0.78           H  
ATOM    933  HA  GLU A  59      19.976  -5.456  29.656  1.00  0.78           H  
ATOM    934 1HB  GLU A  59      21.247  -7.990  30.756  1.00  0.78           H  
ATOM    935 2HB  GLU A  59      21.781  -7.207  29.277  1.00  0.78           H  
ATOM    936 1HG  GLU A  59      22.343  -5.179  30.523  1.00  0.78           H  
ATOM    937 2HG  GLU A  59      21.753  -5.914  32.014  1.00  0.78           H  
ATOM    938  N   ASP A  60      18.531  -8.383  29.425  1.00  0.77           N  
ATOM    939  CA  ASP A  60      17.816  -9.240  28.499  1.00  0.77           C  
ATOM    940  C   ASP A  60      16.714  -8.496  27.757  1.00  0.77           C  
ATOM    941  O   ASP A  60      16.416  -8.824  26.604  1.00  0.77           O  
ATOM    942  CB  ASP A  60      17.273 -10.476  29.205  1.00  0.77           C  
ATOM    943  CG  ASP A  60      18.399 -11.541  29.550  1.00  0.77           C  
ATOM    944  OD1 ASP A  60      19.517 -11.455  29.036  1.00  0.77           O  
ATOM    945  OD2 ASP A  60      18.098 -12.451  30.301  1.00  0.77           O  
ATOM    946  H   ASP A  60      18.526  -8.582  30.415  1.00  0.77           H  
ATOM    947  HA  ASP A  60      18.515  -9.587  27.755  1.00  0.77           H  
ATOM    948 1HB  ASP A  60      16.774 -10.177  30.129  1.00  0.77           H  
ATOM    949 2HB  ASP A  60      16.522 -10.946  28.572  1.00  0.77           H  
ATOM    950  N   LEU A  61      16.075  -7.518  28.408  1.00  0.76           N  
ATOM    951  CA  LEU A  61      15.011  -6.809  27.731  1.00  0.76           C  
ATOM    952  C   LEU A  61      15.645  -5.897  26.707  1.00  0.76           C  
ATOM    953  O   LEU A  61      15.135  -5.740  25.597  1.00  0.76           O  
ATOM    954  CB  LEU A  61      14.091  -6.040  28.681  1.00  0.76           C  
ATOM    955  CG  LEU A  61      12.874  -5.441  27.969  1.00  0.76           C  
ATOM    956  CD1 LEU A  61      12.156  -6.613  27.290  1.00  0.76           C  
ATOM    957  CD2 LEU A  61      11.947  -4.735  28.983  1.00  0.76           C  
ATOM    958  H   LEU A  61      16.367  -7.213  29.332  1.00  0.76           H  
ATOM    959  HA  LEU A  61      14.397  -7.528  27.199  1.00  0.76           H  
ATOM    960 1HB  LEU A  61      13.737  -6.717  29.455  1.00  0.76           H  
ATOM    961 2HB  LEU A  61      14.659  -5.233  29.154  1.00  0.76           H  
ATOM    962  HG  LEU A  61      13.188  -4.724  27.206  1.00  0.76           H  
ATOM    963 1HD1 LEU A  61      11.285  -6.290  26.773  1.00  0.76           H  
ATOM    964 2HD1 LEU A  61      12.827  -7.090  26.582  1.00  0.76           H  
ATOM    965 3HD1 LEU A  61      11.874  -7.329  28.040  1.00  0.76           H  
ATOM    966 1HD2 LEU A  61      11.073  -4.332  28.466  1.00  0.76           H  
ATOM    967 2HD2 LEU A  61      11.624  -5.443  29.739  1.00  0.76           H  
ATOM    968 3HD2 LEU A  61      12.485  -3.924  29.460  1.00  0.76           H  
ATOM    969  N   LYS A  62      16.779  -5.290  27.076  1.00  0.74           N  
ATOM    970  CA  LYS A  62      17.455  -4.376  26.161  1.00  0.74           C  
ATOM    971  C   LYS A  62      17.883  -5.121  24.890  1.00  0.74           C  
ATOM    972  O   LYS A  62      17.685  -4.634  23.773  1.00  0.74           O  
ATOM    973  CB  LYS A  62      18.703  -3.780  26.834  1.00  0.74           C  
ATOM    974  CG  LYS A  62      18.405  -2.824  27.976  1.00  0.74           C  
ATOM    975  CD  LYS A  62      19.656  -2.281  28.626  1.00  0.74           C  
ATOM    976  CE  LYS A  62      19.289  -1.395  29.809  1.00  0.74           C  
ATOM    977  NZ  LYS A  62      20.488  -0.858  30.507  1.00  0.74           N  
ATOM    978  H   LYS A  62      17.149  -5.460  28.015  1.00  0.74           H  
ATOM    979  HA  LYS A  62      16.767  -3.580  25.880  1.00  0.74           H  
ATOM    980 1HB  LYS A  62      19.328  -4.580  27.220  1.00  0.74           H  
ATOM    981 2HB  LYS A  62      19.289  -3.241  26.091  1.00  0.74           H  
ATOM    982 1HG  LYS A  62      17.830  -1.990  27.611  1.00  0.74           H  
ATOM    983 2HG  LYS A  62      17.821  -3.352  28.739  1.00  0.74           H  
ATOM    984 1HD  LYS A  62      20.279  -3.104  28.975  1.00  0.74           H  
ATOM    985 2HD  LYS A  62      20.221  -1.696  27.900  1.00  0.74           H  
ATOM    986 1HE  LYS A  62      18.679  -0.564  29.458  1.00  0.74           H  
ATOM    987 2HE  LYS A  62      18.703  -1.986  30.515  1.00  0.74           H  
ATOM    988 1HZ  LYS A  62      20.194  -0.280  31.287  1.00  0.74           H  
ATOM    989 2HZ  LYS A  62      21.050  -1.622  30.849  1.00  0.74           H  
ATOM    990 3HZ  LYS A  62      21.029  -0.302  29.865  1.00  0.74           H  
ATOM    991  N   LYS A  63      18.408  -6.342  25.061  1.00  0.73           N  
ATOM    992  CA  LYS A  63      18.837  -7.159  23.926  1.00  0.73           C  
ATOM    993  C   LYS A  63      17.645  -7.591  23.069  1.00  0.73           C  
ATOM    994  O   LYS A  63      17.710  -7.577  21.831  1.00  0.73           O  
ATOM    995  CB  LYS A  63      19.610  -8.376  24.435  1.00  0.73           C  
ATOM    996  CG  LYS A  63      21.004  -8.053  25.012  1.00  0.73           C  
ATOM    997  CD  LYS A  63      21.743  -9.327  25.413  1.00  0.73           C  
ATOM    998  CE  LYS A  63      21.025  -9.939  26.594  1.00  0.73           C  
ATOM    999  NZ  LYS A  63      21.708 -11.086  27.213  1.00  0.73           N  
ATOM   1000  H   LYS A  63      18.548  -6.689  26.011  1.00  0.73           H  
ATOM   1001  HA  LYS A  63      19.499  -6.562  23.302  1.00  0.73           H  
ATOM   1002 1HB  LYS A  63      19.030  -8.859  25.226  1.00  0.73           H  
ATOM   1003 2HB  LYS A  63      19.730  -9.096  23.628  1.00  0.73           H  
ATOM   1004 1HG  LYS A  63      21.591  -7.516  24.268  1.00  0.73           H  
ATOM   1005 2HG  LYS A  63      20.891  -7.416  25.889  1.00  0.73           H  
ATOM   1006 1HD  LYS A  63      21.751 -10.034  24.585  1.00  0.73           H  
ATOM   1007 2HD  LYS A  63      22.769  -9.094  25.693  1.00  0.73           H  
ATOM   1008 1HE  LYS A  63      20.891  -9.171  27.351  1.00  0.73           H  
ATOM   1009 2HE  LYS A  63      20.051 -10.273  26.249  1.00  0.73           H  
ATOM   1010 1HZ  LYS A  63      21.079 -11.385  27.990  1.00  0.73           H  
ATOM   1011 2HZ  LYS A  63      21.822 -11.834  26.551  1.00  0.73           H  
ATOM   1012 3HZ  LYS A  63      22.605 -10.806  27.575  1.00  0.73           H  
ATOM   1013  N   HIS A  64      16.536  -7.947  23.723  1.00  0.71           N  
ATOM   1014  CA  HIS A  64      15.332  -8.348  23.015  1.00  0.71           C  
ATOM   1015  C   HIS A  64      14.783  -7.193  22.198  1.00  0.71           C  
ATOM   1016  O   HIS A  64      14.535  -7.340  20.999  1.00  0.71           O  
ATOM   1017  CB  HIS A  64      14.293  -8.870  24.005  1.00  0.71           C  
ATOM   1018  CG  HIS A  64      12.969  -9.237  23.424  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64      12.771 -10.341  22.621  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64      11.769  -8.657  23.568  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64      11.492 -10.401  22.279  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64      10.867  -9.387  22.841  1.00  0.71           N  
ATOM   1023  H   HIS A  64      16.525  -7.970  24.745  1.00  0.71           H  
ATOM   1024  HA  HIS A  64      15.569  -9.156  22.326  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64      14.697  -9.748  24.498  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64      14.127  -8.122  24.774  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64      11.573  -7.781  24.153  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64      11.036 -11.160  21.644  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64       9.884  -9.167  22.761  1.00  0.71           H  
ATOM   1030  N   GLY A  65      14.601  -6.037  22.829  1.00  0.71           N  
ATOM   1031  CA  GLY A  65      14.066  -4.890  22.122  1.00  0.71           C  
ATOM   1032  C   GLY A  65      14.973  -4.494  20.967  1.00  0.71           C  
ATOM   1033  O   GLY A  65      14.494  -4.165  19.874  1.00  0.71           O  
ATOM   1034  H   GLY A  65      14.830  -5.953  23.816  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65      13.079  -5.137  21.741  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65      13.951  -4.062  22.818  1.00  0.71           H  
ATOM   1037  N   ALA A  66      16.296  -4.549  21.187  1.00  0.71           N  
ATOM   1038  CA  ALA A  66      17.236  -4.217  20.134  1.00  0.71           C  
ATOM   1039  C   ALA A  66      17.073  -5.166  18.959  1.00  0.71           C  
ATOM   1040  O   ALA A  66      17.101  -4.739  17.801  1.00  0.71           O  
ATOM   1041  CB  ALA A  66      18.663  -4.280  20.657  1.00  0.71           C  
ATOM   1042  H   ALA A  66      16.661  -4.797  22.108  1.00  0.71           H  
ATOM   1043  HA  ALA A  66      17.011  -3.211  19.794  1.00  0.71           H  
ATOM   1044 1HB  ALA A  66      19.358  -4.012  19.865  1.00  0.71           H  
ATOM   1045 2HB  ALA A  66      18.772  -3.587  21.490  1.00  0.71           H  
ATOM   1046 3HB  ALA A  66      18.874  -5.291  20.999  1.00  0.71           H  
ATOM   1047  N   THR A  67      16.850  -6.453  19.250  1.00  0.71           N  
ATOM   1048  CA  THR A  67      16.672  -7.454  18.211  1.00  0.71           C  
ATOM   1049  C   THR A  67      15.424  -7.150  17.402  1.00  0.71           C  
ATOM   1050  O   THR A  67      15.446  -7.175  16.169  1.00  0.71           O  
ATOM   1051  CB  THR A  67      16.574  -8.869  18.807  1.00  0.71           C  
ATOM   1052  OG1 THR A  67      17.793  -9.180  19.511  1.00  0.71           O  
ATOM   1053  CG2 THR A  67      16.333  -9.879  17.690  1.00  0.71           C  
ATOM   1054  H   THR A  67      16.849  -6.760  20.224  1.00  0.71           H  
ATOM   1055  HA  THR A  67      17.532  -7.419  17.545  1.00  0.71           H  
ATOM   1056  HB  THR A  67      15.747  -8.914  19.506  1.00  0.71           H  
ATOM   1057  HG1 THR A  67      17.878  -8.570  20.288  1.00  0.71           H  
ATOM   1058 1HG2 THR A  67      16.257 -10.878  18.114  1.00  0.71           H  
ATOM   1059 2HG2 THR A  67      15.402  -9.628  17.178  1.00  0.71           H  
ATOM   1060 3HG2 THR A  67      17.157  -9.845  16.981  1.00  0.71           H  
ATOM   1061  N   VAL A  68      14.339  -6.801  18.090  1.00  0.71           N  
ATOM   1062  CA  VAL A  68      13.094  -6.499  17.400  1.00  0.71           C  
ATOM   1063  C   VAL A  68      13.283  -5.316  16.449  1.00  0.71           C  
ATOM   1064  O   VAL A  68      12.900  -5.384  15.272  1.00  0.71           O  
ATOM   1065  CB  VAL A  68      11.985  -6.169  18.431  1.00  0.71           C  
ATOM   1066  CG1 VAL A  68      10.731  -5.624  17.724  1.00  0.71           C  
ATOM   1067  CG2 VAL A  68      11.633  -7.431  19.240  1.00  0.71           C  
ATOM   1068  H   VAL A  68      14.381  -6.790  19.112  1.00  0.71           H  
ATOM   1069  HA  VAL A  68      12.797  -7.374  16.821  1.00  0.71           H  
ATOM   1070  HB  VAL A  68      12.349  -5.395  19.105  1.00  0.71           H  
ATOM   1071 1HG1 VAL A  68       9.970  -5.382  18.467  1.00  0.71           H  
ATOM   1072 2HG1 VAL A  68      10.991  -4.723  17.166  1.00  0.71           H  
ATOM   1073 3HG1 VAL A  68      10.344  -6.378  17.039  1.00  0.71           H  
ATOM   1074 1HG2 VAL A  68      10.867  -7.193  19.978  1.00  0.71           H  
ATOM   1075 2HG2 VAL A  68      11.263  -8.202  18.566  1.00  0.71           H  
ATOM   1076 3HG2 VAL A  68      12.515  -7.798  19.749  1.00  0.71           H  
ATOM   1077  N   LEU A  69      13.916  -4.243  16.931  1.00  0.72           N  
ATOM   1078  CA  LEU A  69      14.124  -3.100  16.057  1.00  0.72           C  
ATOM   1079  C   LEU A  69      15.126  -3.399  14.947  1.00  0.72           C  
ATOM   1080  O   LEU A  69      14.968  -2.924  13.831  1.00  0.72           O  
ATOM   1081  CB  LEU A  69      14.607  -1.882  16.819  1.00  0.72           C  
ATOM   1082  CG  LEU A  69      13.646  -1.245  17.788  1.00  0.72           C  
ATOM   1083  CD1 LEU A  69      14.366  -0.118  18.419  1.00  0.72           C  
ATOM   1084  CD2 LEU A  69      12.365  -0.756  17.110  1.00  0.72           C  
ATOM   1085  H   LEU A  69      14.227  -4.225  17.905  1.00  0.72           H  
ATOM   1086  HA  LEU A  69      13.170  -2.853  15.598  1.00  0.72           H  
ATOM   1087 1HB  LEU A  69      15.477  -2.187  17.392  1.00  0.72           H  
ATOM   1088 2HB  LEU A  69      14.907  -1.124  16.104  1.00  0.72           H  
ATOM   1089  HG  LEU A  69      13.384  -1.974  18.560  1.00  0.72           H  
ATOM   1090 1HD1 LEU A  69      13.703   0.343  19.132  1.00  0.72           H  
ATOM   1091 2HD1 LEU A  69      15.267  -0.486  18.911  1.00  0.72           H  
ATOM   1092 3HD1 LEU A  69      14.645   0.604  17.663  1.00  0.72           H  
ATOM   1093 1HD2 LEU A  69      11.718  -0.306  17.859  1.00  0.72           H  
ATOM   1094 2HD2 LEU A  69      12.607  -0.015  16.372  1.00  0.72           H  
ATOM   1095 3HD2 LEU A  69      11.848  -1.595  16.641  1.00  0.72           H  
ATOM   1096  N   THR A  70      16.145  -4.210  15.226  1.00  0.72           N  
ATOM   1097  CA  THR A  70      17.145  -4.540  14.220  1.00  0.72           C  
ATOM   1098  C   THR A  70      16.495  -5.261  13.049  1.00  0.72           C  
ATOM   1099  O   THR A  70      16.798  -4.985  11.884  1.00  0.72           O  
ATOM   1100  CB  THR A  70      18.257  -5.424  14.799  1.00  0.72           C  
ATOM   1101  OG1 THR A  70      18.926  -4.720  15.855  1.00  0.72           O  
ATOM   1102  CG2 THR A  70      19.251  -5.797  13.718  1.00  0.72           C  
ATOM   1103  H   THR A  70      16.262  -4.582  16.165  1.00  0.72           H  
ATOM   1104  HA  THR A  70      17.588  -3.615  13.853  1.00  0.72           H  
ATOM   1105  HB  THR A  70      17.814  -6.331  15.209  1.00  0.72           H  
ATOM   1106  HG1 THR A  70      18.270  -4.550  16.566  1.00  0.72           H  
ATOM   1107 1HG2 THR A  70      20.028  -6.428  14.145  1.00  0.72           H  
ATOM   1108 2HG2 THR A  70      18.733  -6.339  12.926  1.00  0.72           H  
ATOM   1109 3HG2 THR A  70      19.698  -4.894  13.308  1.00  0.72           H  
ATOM   1110  N   GLN A  71      15.606  -6.199  13.357  1.00  0.72           N  
ATOM   1111  CA  GLN A  71      14.901  -6.948  12.333  1.00  0.72           C  
ATOM   1112  C   GLN A  71      13.974  -6.042  11.518  1.00  0.72           C  
ATOM   1113  O   GLN A  71      13.884  -6.198  10.307  1.00  0.72           O  
ATOM   1114  CB  GLN A  71      14.074  -8.064  12.986  1.00  0.72           C  
ATOM   1115  CG  GLN A  71      14.902  -9.182  13.599  1.00  0.72           C  
ATOM   1116  CD  GLN A  71      14.058 -10.172  14.386  1.00  0.72           C  
ATOM   1117  OE1 GLN A  71      12.884  -9.933  14.695  1.00  0.72           O  
ATOM   1118  NE2 GLN A  71      14.666 -11.302  14.731  1.00  0.72           N  
ATOM   1119  H   GLN A  71      15.424  -6.405  14.341  1.00  0.72           H  
ATOM   1120  HA  GLN A  71      15.632  -7.390  11.659  1.00  0.72           H  
ATOM   1121 1HB  GLN A  71      13.463  -7.634  13.785  1.00  0.72           H  
ATOM   1122 2HB  GLN A  71      13.398  -8.498  12.253  1.00  0.72           H  
ATOM   1123 1HG  GLN A  71      15.397  -9.725  12.796  1.00  0.72           H  
ATOM   1124 2HG  GLN A  71      15.644  -8.751  14.266  1.00  0.72           H  
ATOM   1125 1HE2 GLN A  71      14.173 -11.995  15.255  1.00  0.72           H  
ATOM   1126 2HE2 GLN A  71      15.618 -11.456  14.469  1.00  0.72           H  
ATOM   1127  N   LEU A  72      13.321  -5.092  12.184  1.00  0.72           N  
ATOM   1128  CA  LEU A  72      12.317  -4.177  11.623  1.00  0.72           C  
ATOM   1129  C   LEU A  72      12.486  -3.121  10.498  1.00  0.72           C  
ATOM   1130  O   LEU A  72      11.518  -2.953   9.782  1.00  0.72           O  
ATOM   1131  CB  LEU A  72      11.666  -3.392  12.742  1.00  0.72           C  
ATOM   1132  CG  LEU A  72      10.622  -2.422  12.251  1.00  0.72           C  
ATOM   1133  CD1 LEU A  72       9.572  -3.179  11.477  1.00  0.72           C  
ATOM   1134  CD2 LEU A  72      10.027  -1.724  13.416  1.00  0.72           C  
ATOM   1135  H   LEU A  72      13.467  -5.036  13.195  1.00  0.72           H  
ATOM   1136  HA  LEU A  72      11.543  -4.846  11.251  1.00  0.72           H  
ATOM   1137 1HB  LEU A  72      11.210  -4.082  13.449  1.00  0.72           H  
ATOM   1138 2HB  LEU A  72      12.434  -2.824  13.256  1.00  0.72           H  
ATOM   1139  HG  LEU A  72      11.085  -1.689  11.587  1.00  0.72           H  
ATOM   1140 1HD1 LEU A  72       8.838  -2.491  11.118  1.00  0.72           H  
ATOM   1141 2HD1 LEU A  72      10.029  -3.686  10.630  1.00  0.72           H  
ATOM   1142 3HD1 LEU A  72       9.100  -3.914  12.126  1.00  0.72           H  
ATOM   1143 1HD2 LEU A  72       9.278  -1.017  13.082  1.00  0.72           H  
ATOM   1144 2HD2 LEU A  72       9.567  -2.464  14.069  1.00  0.72           H  
ATOM   1145 3HD2 LEU A  72      10.797  -1.199  13.958  1.00  0.72           H  
ATOM   1146  N   GLY A  73      13.587  -2.384  10.273  1.00  0.71           N  
ATOM   1147  CA  GLY A  73      14.946  -2.672  10.629  1.00  0.71           C  
ATOM   1148  C   GLY A  73      15.353  -3.271   9.300  1.00  0.71           C  
ATOM   1149  O   GLY A  73      15.132  -2.656   8.245  1.00  0.71           O  
ATOM   1150  H   GLY A  73      13.475  -1.592   9.662  1.00  0.71           H  
ATOM   1151 1HA  GLY A  73      15.515  -1.776  10.847  1.00  0.71           H  
ATOM   1152 2HA  GLY A  73      15.032  -3.371  11.440  1.00  0.71           H  
ATOM   1153  N   LYS A  74      15.859  -4.478   9.302  1.00  0.70           N  
ATOM   1154  CA  LYS A  74      16.168  -5.117   8.041  1.00  0.70           C  
ATOM   1155  C   LYS A  74      14.924  -5.111   7.113  1.00  0.70           C  
ATOM   1156  O   LYS A  74      15.068  -4.977   5.896  1.00  0.70           O  
ATOM   1157  CB  LYS A  74      16.635  -6.549   8.253  1.00  0.70           C  
ATOM   1158  CG  LYS A  74      17.145  -7.203   6.975  1.00  0.70           C  
ATOM   1159  CD  LYS A  74      17.609  -8.617   7.196  1.00  0.70           C  
ATOM   1160  CE  LYS A  74      18.177  -9.196   5.913  1.00  0.70           C  
ATOM   1161  NZ  LYS A  74      18.433 -10.650   6.037  1.00  0.70           N  
ATOM   1162  H   LYS A  74      16.051  -4.939  10.190  1.00  0.70           H  
ATOM   1163  HA  LYS A  74      16.961  -4.554   7.548  1.00  0.70           H  
ATOM   1164 1HB  LYS A  74      17.428  -6.571   9.004  1.00  0.70           H  
ATOM   1165 2HB  LYS A  74      15.803  -7.148   8.633  1.00  0.70           H  
ATOM   1166 1HG  LYS A  74      16.336  -7.217   6.239  1.00  0.70           H  
ATOM   1167 2HG  LYS A  74      17.969  -6.617   6.571  1.00  0.70           H  
ATOM   1168 1HD  LYS A  74      18.368  -8.645   7.977  1.00  0.70           H  
ATOM   1169 2HD  LYS A  74      16.760  -9.232   7.507  1.00  0.70           H  
ATOM   1170 1HE  LYS A  74      17.479  -9.022   5.097  1.00  0.70           H  
ATOM   1171 2HE  LYS A  74      19.115  -8.695   5.684  1.00  0.70           H  
ATOM   1172 1HZ  LYS A  74      18.797 -11.005   5.168  1.00  0.70           H  
ATOM   1173 2HZ  LYS A  74      19.077 -10.838   6.782  1.00  0.70           H  
ATOM   1174 3HZ  LYS A  74      17.523 -11.095   6.229  1.00  0.70           H  
ATOM   1175  N   ILE A  75      13.700  -5.243   7.683  1.00  0.68           N  
ATOM   1176  CA  ILE A  75      12.469  -5.300   6.881  1.00  0.68           C  
ATOM   1177  C   ILE A  75      12.124  -3.962   6.200  1.00  0.68           C  
ATOM   1178  O   ILE A  75      11.979  -3.934   4.982  1.00  0.68           O  
ATOM   1179  CB  ILE A  75      11.244  -5.708   7.740  1.00  0.68           C  
ATOM   1180  CG1 ILE A  75      11.415  -7.070   8.336  1.00  0.68           C  
ATOM   1181  CG2 ILE A  75      10.025  -5.716   6.899  1.00  0.68           C  
ATOM   1182  CD1 ILE A  75      11.578  -8.105   7.335  1.00  0.68           C  
ATOM   1183  H   ILE A  75      13.649  -5.360   8.692  1.00  0.68           H  
ATOM   1184  HA  ILE A  75      12.610  -6.049   6.103  1.00  0.68           H  
ATOM   1185  HB  ILE A  75      11.116  -5.003   8.540  1.00  0.68           H  
ATOM   1186 1HG1 ILE A  75      12.271  -7.088   8.951  1.00  0.68           H  
ATOM   1187 2HG1 ILE A  75      10.553  -7.294   8.948  1.00  0.68           H  
ATOM   1188 1HG2 ILE A  75       9.161  -5.981   7.501  1.00  0.68           H  
ATOM   1189 2HG2 ILE A  75       9.888  -4.743   6.476  1.00  0.68           H  
ATOM   1190 3HG2 ILE A  75      10.152  -6.436   6.116  1.00  0.68           H  
ATOM   1191 1HD1 ILE A  75      11.694  -9.073   7.828  1.00  0.68           H  
ATOM   1192 2HD1 ILE A  75      10.716  -8.128   6.691  1.00  0.68           H  
ATOM   1193 3HD1 ILE A  75      12.464  -7.880   6.745  1.00  0.68           H  
ATOM   1194  N   LEU A  76      12.144  -2.831   6.914  1.00  0.68           N  
ATOM   1195  CA  LEU A  76      11.857  -1.531   6.285  1.00  0.68           C  
ATOM   1196  C   LEU A  76      12.785  -1.231   5.118  1.00  0.68           C  
ATOM   1197  O   LEU A  76      12.363  -0.688   4.088  1.00  0.68           O  
ATOM   1198  CB  LEU A  76      12.025  -0.381   7.305  1.00  0.68           C  
ATOM   1199  CG  LEU A  76      10.959  -0.187   8.406  1.00  0.68           C  
ATOM   1200  CD1 LEU A  76      11.458   0.768   9.438  1.00  0.68           C  
ATOM   1201  CD2 LEU A  76       9.782   0.380   7.797  1.00  0.68           C  
ATOM   1202  H   LEU A  76      12.249  -2.879   7.923  1.00  0.68           H  
ATOM   1203  HA  LEU A  76      10.844  -1.543   5.913  1.00  0.68           H  
ATOM   1204 1HB  LEU A  76      12.990  -0.506   7.799  1.00  0.68           H  
ATOM   1205 2HB  LEU A  76      12.054   0.545   6.752  1.00  0.68           H  
ATOM   1206  HG  LEU A  76      10.721  -1.087   8.858  1.00  0.68           H  
ATOM   1207 1HD1 LEU A  76      10.694   0.919  10.203  1.00  0.68           H  
ATOM   1208 2HD1 LEU A  76      12.344   0.347   9.892  1.00  0.68           H  
ATOM   1209 3HD1 LEU A  76      11.699   1.722   8.972  1.00  0.68           H  
ATOM   1210 1HD2 LEU A  76       9.008   0.558   8.549  1.00  0.68           H  
ATOM   1211 2HD2 LEU A  76      10.089   1.273   7.364  1.00  0.68           H  
ATOM   1212 3HD2 LEU A  76       9.412  -0.263   7.045  1.00  0.68           H  
ATOM   1213  N   LYS A  77      14.030  -1.653   5.225  1.00  0.68           N  
ATOM   1214  CA  LYS A  77      14.995  -1.366   4.181  1.00  0.68           C  
ATOM   1215  C   LYS A  77      14.813  -2.181   2.893  1.00  0.68           C  
ATOM   1216  O   LYS A  77      15.497  -1.908   1.905  1.00  0.68           O  
ATOM   1217  CB  LYS A  77      16.402  -1.539   4.727  1.00  0.68           C  
ATOM   1218  CG  LYS A  77      16.758  -0.495   5.767  1.00  0.68           C  
ATOM   1219  CD  LYS A  77      18.157  -0.675   6.299  1.00  0.68           C  
ATOM   1220  CE  LYS A  77      18.481   0.407   7.312  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77      19.839   0.236   7.908  1.00  0.68           N  
ATOM   1222  H   LYS A  77      14.335  -2.131   6.081  1.00  0.68           H  
ATOM   1223  HA  LYS A  77      14.880  -0.316   3.911  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77      16.487  -2.526   5.196  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      17.125  -1.489   3.916  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77      16.671   0.494   5.324  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77      16.053  -0.566   6.602  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77      18.235  -1.649   6.788  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      18.875  -0.634   5.483  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77      18.429   1.380   6.830  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77      17.738   0.369   8.105  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77      20.000   0.983   8.607  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77      19.880  -0.653   8.378  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77      20.544   0.281   7.198  1.00  0.68           H  
ATOM   1235  N   GLN A  78      13.887  -3.157   2.866  1.00  0.69           N  
ATOM   1236  CA  GLN A  78      13.719  -3.944   1.642  1.00  0.69           C  
ATOM   1237  C   GLN A  78      12.671  -3.298   0.711  1.00  0.69           C  
ATOM   1238  O   GLN A  78      12.369  -3.821  -0.369  1.00  0.69           O  
ATOM   1239  CB  GLN A  78      13.317  -5.386   1.942  1.00  0.69           C  
ATOM   1240  CG  GLN A  78      14.242  -6.119   2.872  1.00  0.69           C  
ATOM   1241  CD  GLN A  78      15.704  -6.135   2.459  1.00  0.69           C  
ATOM   1242  OE1 GLN A  78      16.094  -6.543   1.357  1.00  0.69           O  
ATOM   1243  NE2 GLN A  78      16.541  -5.660   3.385  1.00  0.69           N  
ATOM   1244  H   GLN A  78      13.320  -3.365   3.689  1.00  0.69           H  
ATOM   1245  HA  GLN A  78      14.669  -3.965   1.113  1.00  0.69           H  
ATOM   1246 1HB  GLN A  78      12.343  -5.407   2.364  1.00  0.69           H  
ATOM   1247 2HB  GLN A  78      13.277  -5.943   1.011  1.00  0.69           H  
ATOM   1248 1HG  GLN A  78      14.159  -5.650   3.831  1.00  0.69           H  
ATOM   1249 2HG  GLN A  78      13.901  -7.153   2.941  1.00  0.69           H  
ATOM   1250 1HE2 GLN A  78      17.523  -5.622   3.207  1.00  0.69           H  
ATOM   1251 2HE2 GLN A  78      16.151  -5.317   4.274  1.00  0.69           H  
ATOM   1252  N   LYS A  79      12.082  -2.181   1.156  1.00  0.70           N  
ATOM   1253  CA  LYS A  79      11.185  -1.358   0.338  1.00  0.70           C  
ATOM   1254  C   LYS A  79      10.068  -2.025  -0.475  1.00  0.70           C  
ATOM   1255  O   LYS A  79       9.940  -1.733  -1.667  1.00  0.70           O  
ATOM   1256  CB  LYS A  79      12.014  -0.523  -0.624  1.00  0.70           C  
ATOM   1257  CG  LYS A  79      12.951   0.467   0.048  1.00  0.70           C  
ATOM   1258  CD  LYS A  79      13.722   1.259  -0.995  1.00  0.70           C  
ATOM   1259  CE  LYS A  79      14.683   2.244  -0.365  1.00  0.70           C  
ATOM   1260  NZ  LYS A  79      15.496   2.955  -1.393  1.00  0.70           N  
ATOM   1261  H   LYS A  79      12.322  -1.827   2.086  1.00  0.70           H  
ATOM   1262  HA  LYS A  79      10.704  -0.669   1.028  1.00  0.70           H  
ATOM   1263 1HB  LYS A  79      12.607  -1.179  -1.262  1.00  0.70           H  
ATOM   1264 2HB  LYS A  79      11.343   0.046  -1.270  1.00  0.70           H  
ATOM   1265 1HG  LYS A  79      12.370   1.151   0.671  1.00  0.70           H  
ATOM   1266 2HG  LYS A  79      13.656  -0.069   0.689  1.00  0.70           H  
ATOM   1267 1HD  LYS A  79      14.284   0.570  -1.627  1.00  0.70           H  
ATOM   1268 2HD  LYS A  79      13.016   1.807  -1.623  1.00  0.70           H  
ATOM   1269 1HE  LYS A  79      14.115   2.978   0.198  1.00  0.70           H  
ATOM   1270 2HE  LYS A  79      15.352   1.713   0.315  1.00  0.70           H  
ATOM   1271 1HZ  LYS A  79      16.121   3.607  -0.940  1.00  0.70           H  
ATOM   1272 2HZ  LYS A  79      16.036   2.283  -1.920  1.00  0.70           H  
ATOM   1273 3HZ  LYS A  79      14.883   3.456  -2.019  1.00  0.70           H  
ATOM   1274  N   GLY A  80       9.256  -2.892   0.111  1.00  0.71           N  
ATOM   1275  CA  GLY A  80       8.169  -3.523  -0.626  1.00  0.71           C  
ATOM   1276  C   GLY A  80       8.310  -5.037  -0.784  1.00  0.71           C  
ATOM   1277  O   GLY A  80       7.292  -5.725  -0.887  1.00  0.71           O  
ATOM   1278  H   GLY A  80       9.336  -3.135   1.090  1.00  0.71           H  
ATOM   1279 1HA  GLY A  80       7.234  -3.308  -0.111  1.00  0.71           H  
ATOM   1280 2HA  GLY A  80       8.090  -3.067  -1.611  1.00  0.71           H  
ATOM   1281  N   ASN A  81       9.535  -5.578  -0.777  1.00  0.71           N  
ATOM   1282  CA  ASN A  81       9.642  -7.042  -0.829  1.00  0.71           C  
ATOM   1283  C   ASN A  81      10.207  -7.571   0.463  1.00  0.71           C  
ATOM   1284  O   ASN A  81      11.413  -7.576   0.688  1.00  0.71           O  
ATOM   1285  CB  ASN A  81      10.444  -7.573  -1.982  1.00  0.71           C  
ATOM   1286  CG  ASN A  81      10.389  -9.128  -1.988  1.00  0.71           C  
ATOM   1287  OD1 ASN A  81       9.794  -9.795  -1.091  1.00  0.71           O  
ATOM   1288  ND2 ASN A  81      11.001  -9.709  -2.994  1.00  0.71           N  
ATOM   1289  H   ASN A  81      10.370  -4.987  -0.707  1.00  0.71           H  
ATOM   1290  HA  ASN A  81       8.643  -7.463  -0.920  1.00  0.71           H  
ATOM   1291 1HB  ASN A  81      10.044  -7.190  -2.921  1.00  0.71           H  
ATOM   1292 2HB  ASN A  81      11.481  -7.244  -1.897  1.00  0.71           H  
ATOM   1293 1HD2 ASN A  81      11.008 -10.706  -3.068  1.00  0.71           H  
ATOM   1294 2HD2 ASN A  81      11.461  -9.155  -3.687  1.00  0.71           H  
ATOM   1295  N   HIS A  82       9.322  -8.050   1.306  1.00  0.71           N  
ATOM   1296  CA  HIS A  82       9.702  -8.439   2.638  1.00  0.71           C  
ATOM   1297  C   HIS A  82       9.408  -9.919   2.850  1.00  0.71           C  
ATOM   1298  O   HIS A  82       9.585 -10.451   3.948  1.00  0.71           O  
ATOM   1299  CB  HIS A  82       8.840  -7.616   3.587  1.00  0.71           C  
ATOM   1300  CG  HIS A  82       8.916  -6.146   3.305  1.00  0.71           C  
ATOM   1301  ND1 HIS A  82      10.017  -5.399   3.540  1.00  0.71           N  
ATOM   1302  CD2 HIS A  82       8.014  -5.314   2.744  1.00  0.71           C  
ATOM   1303  CE1 HIS A  82       9.801  -4.155   3.141  1.00  0.71           C  
ATOM   1304  NE2 HIS A  82       8.617  -4.078   2.643  1.00  0.71           N  
ATOM   1305  H   HIS A  82       8.344  -8.065   1.039  1.00  0.71           H  
ATOM   1306  HA  HIS A  82      10.761  -8.249   2.818  1.00  0.71           H  
ATOM   1307 1HB  HIS A  82       7.795  -7.928   3.498  1.00  0.71           H  
ATOM   1308 2HB  HIS A  82       9.149  -7.795   4.601  1.00  0.71           H  
ATOM   1309  HD1 HIS A  82      10.891  -5.734   3.907  1.00  0.71           H  
ATOM   1310  HD2 HIS A  82       6.996  -5.464   2.370  1.00  0.71           H  
ATOM   1311  HE1 HIS A  82      10.554  -3.383   3.224  1.00  0.71           H  
ATOM   1312  N   GLU A  83       8.951 -10.601   1.798  1.00  0.70           N  
ATOM   1313  CA  GLU A  83       8.464 -11.970   1.998  1.00  0.70           C  
ATOM   1314  C   GLU A  83       9.499 -12.937   2.561  1.00  0.70           C  
ATOM   1315  O   GLU A  83       9.223 -13.679   3.509  1.00  0.70           O  
ATOM   1316  CB  GLU A  83       7.913 -12.559   0.698  1.00  0.70           C  
ATOM   1317  CG  GLU A  83       7.299 -13.953   0.898  1.00  0.70           C  
ATOM   1318  CD  GLU A  83       6.693 -14.590  -0.342  1.00  0.70           C  
ATOM   1319  OE1 GLU A  83       6.781 -14.018  -1.402  1.00  0.70           O  
ATOM   1320  OE2 GLU A  83       6.106 -15.660  -0.203  1.00  0.70           O  
ATOM   1321  H   GLU A  83       8.947 -10.167   0.867  1.00  0.70           H  
ATOM   1322  HA  GLU A  83       7.641 -11.922   2.711  1.00  0.70           H  
ATOM   1323 1HB  GLU A  83       7.148 -11.898   0.290  1.00  0.70           H  
ATOM   1324 2HB  GLU A  83       8.714 -12.635  -0.040  1.00  0.70           H  
ATOM   1325 1HG  GLU A  83       8.064 -14.619   1.299  1.00  0.70           H  
ATOM   1326 2HG  GLU A  83       6.524 -13.850   1.646  1.00  0.70           H  
ATOM   1327  N   SER A  84      10.715 -12.889   2.026  1.00  0.68           N  
ATOM   1328  CA  SER A  84      11.764 -13.814   2.437  1.00  0.68           C  
ATOM   1329  C   SER A  84      12.369 -13.475   3.793  1.00  0.68           C  
ATOM   1330  O   SER A  84      13.149 -14.259   4.334  1.00  0.68           O  
ATOM   1331  CB  SER A  84      12.855 -13.870   1.380  1.00  0.68           C  
ATOM   1332  OG  SER A  84      13.547 -12.654   1.286  1.00  0.68           O  
ATOM   1333  H   SER A  84      10.896 -12.228   1.284  1.00  0.68           H  
ATOM   1334  HA  SER A  84      11.319 -14.808   2.513  1.00  0.68           H  
ATOM   1335 1HB  SER A  84      13.553 -14.670   1.622  1.00  0.68           H  
ATOM   1336 2HB  SER A  84      12.406 -14.108   0.418  1.00  0.68           H  
ATOM   1337  HG  SER A  84      14.041 -12.555   2.117  1.00  0.68           H  
ATOM   1338  N   GLU A  85      12.032 -12.301   4.327  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      12.572 -11.869   5.599  1.00  0.66           C  
ATOM   1340  C   GLU A  85      11.535 -12.077   6.704  1.00  0.66           C  
ATOM   1341  O   GLU A  85      11.876 -12.446   7.829  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      13.022 -10.422   5.501  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      14.100 -10.178   4.463  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      15.391 -10.923   4.739  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      15.708 -11.171   5.890  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      16.095 -11.207   3.797  1.00  0.66           O  
ATOM   1347  H   GLU A  85      11.350 -11.705   3.866  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      13.442 -12.481   5.836  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      12.167  -9.804   5.231  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      13.409 -10.096   6.461  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      13.720 -10.475   3.484  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      14.310  -9.109   4.431  1.00  0.66           H  
ATOM   1353  N   LEU A  86      10.262 -11.852   6.380  1.00  0.64           N  
ATOM   1354  CA  LEU A  86       9.202 -12.030   7.358  1.00  0.64           C  
ATOM   1355  C   LEU A  86       8.879 -13.507   7.532  1.00  0.64           C  
ATOM   1356  O   LEU A  86       8.564 -13.948   8.632  1.00  0.64           O  
ATOM   1357  CB  LEU A  86       7.958 -11.256   6.939  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       8.128  -9.710   6.939  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       6.914  -9.047   6.395  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86       8.375  -9.222   8.334  1.00  0.64           C  
ATOM   1361  H   LEU A  86      10.024 -11.526   5.446  1.00  0.64           H  
ATOM   1362  HA  LEU A  86       9.546 -11.640   8.313  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       7.694 -11.557   5.921  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86       7.133 -11.513   7.600  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       8.960  -9.455   6.304  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       7.058  -7.964   6.391  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       6.746  -9.395   5.377  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86       6.056  -9.296   7.020  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86       8.495  -8.148   8.317  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86       7.545  -9.469   8.960  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86       9.268  -9.685   8.715  1.00  0.64           H  
ATOM   1372  N   LYS A  87       8.991 -14.305   6.462  1.00  0.63           N  
ATOM   1373  CA  LYS A  87       8.717 -15.739   6.555  1.00  0.63           C  
ATOM   1374  C   LYS A  87       9.202 -16.407   7.868  1.00  0.63           C  
ATOM   1375  O   LYS A  87       8.350 -16.882   8.620  1.00  0.63           O  
ATOM   1376  CB  LYS A  87       9.252 -16.475   5.317  1.00  0.63           C  
ATOM   1377  CG  LYS A  87       9.056 -17.977   5.358  1.00  0.63           C  
ATOM   1378  CD  LYS A  87       9.628 -18.651   4.125  1.00  0.63           C  
ATOM   1379  CE  LYS A  87       9.477 -20.167   4.204  1.00  0.63           C  
ATOM   1380  NZ  LYS A  87      10.052 -20.846   3.008  1.00  0.63           N  
ATOM   1381  H   LYS A  87       9.237 -13.922   5.546  1.00  0.63           H  
ATOM   1382  HA  LYS A  87       7.633 -15.860   6.534  1.00  0.63           H  
ATOM   1383 1HB  LYS A  87       8.670 -16.131   4.460  1.00  0.63           H  
ATOM   1384 2HB  LYS A  87      10.269 -16.222   5.079  1.00  0.63           H  
ATOM   1385 1HG  LYS A  87       9.534 -18.392   6.247  1.00  0.63           H  
ATOM   1386 2HG  LYS A  87       7.992 -18.185   5.405  1.00  0.63           H  
ATOM   1387 1HD  LYS A  87       9.112 -18.284   3.236  1.00  0.63           H  
ATOM   1388 2HD  LYS A  87      10.686 -18.402   4.038  1.00  0.63           H  
ATOM   1389 1HE  LYS A  87       9.987 -20.529   5.097  1.00  0.63           H  
ATOM   1390 2HE  LYS A  87       8.417 -20.417   4.278  1.00  0.63           H  
ATOM   1391 1HZ  LYS A  87       9.934 -21.846   3.097  1.00  0.63           H  
ATOM   1392 2HZ  LYS A  87       9.579 -20.527   2.174  1.00  0.63           H  
ATOM   1393 3HZ  LYS A  87      11.036 -20.629   2.939  1.00  0.63           H  
ATOM   1394  N   PRO A  88      10.526 -16.452   8.204  1.00  0.62           N  
ATOM   1395  CA  PRO A  88      11.066 -17.068   9.412  1.00  0.62           C  
ATOM   1396  C   PRO A  88      10.606 -16.394  10.701  1.00  0.62           C  
ATOM   1397  O   PRO A  88      10.640 -17.000  11.781  1.00  0.62           O  
ATOM   1398  CB  PRO A  88      12.586 -16.906   9.235  1.00  0.62           C  
ATOM   1399  CG  PRO A  88      12.744 -15.753   8.289  1.00  0.62           C  
ATOM   1400  CD  PRO A  88      11.593 -15.875   7.340  1.00  0.62           C  
ATOM   1401  HA  PRO A  88      10.798 -18.135   9.415  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88      13.054 -16.717  10.211  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88      13.018 -17.842   8.847  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88      12.721 -14.797   8.843  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      13.717 -15.797   7.777  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88      11.371 -14.901   6.962  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88      11.876 -16.573   6.549  1.00  0.62           H  
ATOM   1408  N   LEU A  89      10.151 -15.144  10.623  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       9.729 -14.488  11.839  1.00  0.61           C  
ATOM   1410  C   LEU A  89       8.334 -14.967  12.129  1.00  0.61           C  
ATOM   1411  O   LEU A  89       8.036 -15.378  13.255  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       9.759 -12.965  11.683  1.00  0.61           C  
ATOM   1413  CG  LEU A  89      11.151 -12.371  11.439  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89      11.035 -10.870  11.204  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89      12.043 -12.677  12.626  1.00  0.61           C  
ATOM   1416  H   LEU A  89      10.059 -14.652   9.741  1.00  0.61           H  
ATOM   1417  HA  LEU A  89      10.385 -14.780  12.657  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       9.135 -12.693  10.835  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       9.343 -12.508  12.579  1.00  0.61           H  
ATOM   1420  HG  LEU A  89      11.579 -12.817  10.536  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89      12.024 -10.453  11.013  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89      10.403 -10.696  10.355  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89      10.606 -10.394  12.084  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89      13.033 -12.264  12.442  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89      11.622 -12.227  13.528  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89      12.117 -13.757  12.757  1.00  0.61           H  
ATOM   1427  N   ALA A  90       7.495 -14.981  11.094  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       6.132 -15.463  11.232  1.00  0.61           C  
ATOM   1429  C   ALA A  90       6.161 -16.912  11.633  1.00  0.61           C  
ATOM   1430  O   ALA A  90       5.400 -17.337  12.489  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       5.370 -15.309   9.948  1.00  0.61           C  
ATOM   1432  H   ALA A  90       7.825 -14.645  10.189  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       5.636 -14.897  12.019  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       4.353 -15.679  10.080  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       5.339 -14.262   9.660  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       5.876 -15.882   9.177  1.00  0.61           H  
ATOM   1437  N   GLN A  91       7.099 -17.671  11.061  1.00  0.61           N  
ATOM   1438  CA  GLN A  91       7.224 -19.081  11.379  1.00  0.61           C  
ATOM   1439  C   GLN A  91       7.514 -19.265  12.847  1.00  0.61           C  
ATOM   1440  O   GLN A  91       6.877 -20.082  13.513  1.00  0.61           O  
ATOM   1441  CB  GLN A  91       8.354 -19.706  10.572  1.00  0.61           C  
ATOM   1442  CG  GLN A  91       8.515 -21.180  10.739  1.00  0.61           C  
ATOM   1443  CD  GLN A  91       9.594 -21.714   9.829  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      10.647 -21.092   9.646  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91       9.346 -22.882   9.247  1.00  0.61           N  
ATOM   1446  H   GLN A  91       7.706 -17.273  10.345  1.00  0.61           H  
ATOM   1447  HA  GLN A  91       6.288 -19.581  11.148  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91       8.253 -19.464   9.531  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91       9.287 -19.263  10.901  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91       8.789 -21.393  11.771  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91       7.573 -21.671  10.489  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      10.025 -23.291   8.635  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91       8.485 -23.358   9.427  1.00  0.61           H  
ATOM   1454  N   THR A  92       8.463 -18.488  13.370  1.00  0.62           N  
ATOM   1455  CA  THR A  92       8.836 -18.605  14.763  1.00  0.62           C  
ATOM   1456  C   THR A  92       7.674 -18.204  15.676  1.00  0.62           C  
ATOM   1457  O   THR A  92       7.332 -18.924  16.624  1.00  0.62           O  
ATOM   1458  CB  THR A  92      10.064 -17.731  15.073  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      11.171 -18.132  14.248  1.00  0.62           O  
ATOM   1460  CG2 THR A  92      10.442 -17.930  16.513  1.00  0.62           C  
ATOM   1461  H   THR A  92       8.977 -17.826  12.784  1.00  0.62           H  
ATOM   1462  HA  THR A  92       9.090 -19.646  14.966  1.00  0.62           H  
ATOM   1463  HB  THR A  92       9.829 -16.680  14.884  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      10.996 -17.853  13.316  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92      11.308 -17.319  16.757  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92       9.614 -17.646  17.122  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92      10.675 -18.979  16.688  1.00  0.62           H  
ATOM   1468  N   HIS A  93       7.002 -17.103  15.350  1.00  0.63           N  
ATOM   1469  CA  HIS A  93       5.907 -16.644  16.187  1.00  0.63           C  
ATOM   1470  C   HIS A  93       4.726 -17.620  16.143  1.00  0.63           C  
ATOM   1471  O   HIS A  93       4.104 -17.900  17.176  1.00  0.63           O  
ATOM   1472  CB  HIS A  93       5.444 -15.257  15.726  1.00  0.63           C  
ATOM   1473  CG  HIS A  93       6.357 -14.108  16.068  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93       7.502 -13.847  15.369  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93       6.262 -13.140  17.014  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93       8.091 -12.774  15.865  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93       7.358 -12.322  16.871  1.00  0.63           N  
ATOM   1478  H   HIS A  93       7.290 -16.555  14.537  1.00  0.63           H  
ATOM   1479  HA  HIS A  93       6.244 -16.565  17.213  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93       5.290 -15.266  14.643  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93       4.492 -15.058  16.193  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93       7.846 -14.397  14.594  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93       5.527 -12.928  17.787  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93       9.025 -12.410  15.435  1.00  0.63           H  
ATOM   1485  N   ALA A  94       4.424 -18.129  14.946  1.00  0.64           N  
ATOM   1486  CA  ALA A  94       3.339 -19.066  14.676  1.00  0.64           C  
ATOM   1487  C   ALA A  94       3.569 -20.476  15.228  1.00  0.64           C  
ATOM   1488  O   ALA A  94       2.621 -21.145  15.661  1.00  0.64           O  
ATOM   1489  CB  ALA A  94       3.155 -19.177  13.175  1.00  0.64           C  
ATOM   1490  H   ALA A  94       4.978 -17.839  14.147  1.00  0.64           H  
ATOM   1491  HA  ALA A  94       2.434 -18.664  15.132  1.00  0.64           H  
ATOM   1492 1HB  ALA A  94       2.334 -19.840  12.945  1.00  0.64           H  
ATOM   1493 2HB  ALA A  94       2.965 -18.211  12.748  1.00  0.64           H  
ATOM   1494 3HB  ALA A  94       4.068 -19.580  12.738  1.00  0.64           H  
ATOM   1495  N   THR A  95       4.820 -20.939  15.167  1.00  0.66           N  
ATOM   1496  CA  THR A  95       5.192 -22.293  15.555  1.00  0.66           C  
ATOM   1497  C   THR A  95       5.754 -22.437  16.964  1.00  0.66           C  
ATOM   1498  O   THR A  95       5.463 -23.427  17.638  1.00  0.66           O  
ATOM   1499  CB  THR A  95       6.248 -22.857  14.592  1.00  0.66           C  
ATOM   1500  OG1 THR A  95       5.744 -22.828  13.256  1.00  0.66           O  
ATOM   1501  CG2 THR A  95       6.592 -24.277  14.971  1.00  0.66           C  
ATOM   1502  H   THR A  95       5.552 -20.348  14.780  1.00  0.66           H  
ATOM   1503  HA  THR A  95       4.305 -22.916  15.484  1.00  0.66           H  
ATOM   1504  HB  THR A  95       7.151 -22.254  14.649  1.00  0.66           H  
ATOM   1505  HG1 THR A  95       5.727 -21.902  12.965  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95       7.344 -24.662  14.285  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95       6.981 -24.294  15.984  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95       5.698 -24.894  14.915  1.00  0.66           H  
ATOM   1509  N   LYS A  96       6.614 -21.506  17.387  1.00  0.67           N  
ATOM   1510  CA  LYS A  96       7.310 -21.653  18.655  1.00  0.67           C  
ATOM   1511  C   LYS A  96       6.776 -20.761  19.768  1.00  0.67           C  
ATOM   1512  O   LYS A  96       6.764 -21.172  20.929  1.00  0.67           O  
ATOM   1513  CB  LYS A  96       8.798 -21.366  18.452  1.00  0.67           C  
ATOM   1514  CG  LYS A  96       9.487 -22.293  17.448  1.00  0.67           C  
ATOM   1515  CD  LYS A  96       9.457 -23.748  17.919  1.00  0.67           C  
ATOM   1516  CE  LYS A  96      10.199 -24.667  16.953  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96      10.154 -26.093  17.397  1.00  0.67           N  
ATOM   1518  H   LYS A  96       6.818 -20.686  16.827  1.00  0.67           H  
ATOM   1519  HA  LYS A  96       7.202 -22.685  18.985  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96       8.923 -20.340  18.101  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96       9.318 -21.449  19.405  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96       8.986 -22.214  16.483  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96      10.524 -21.980  17.322  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96       9.923 -23.820  18.902  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96       8.422 -24.083  18.005  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96       9.741 -24.590  15.968  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96      11.239 -24.351  16.886  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      10.652 -26.669  16.733  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96      10.586 -26.178  18.307  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96       9.191 -26.397  17.451  1.00  0.67           H  
ATOM   1531  N   HIS A  97       6.317 -19.554  19.439  1.00  0.68           N  
ATOM   1532  CA  HIS A  97       5.862 -18.685  20.525  1.00  0.68           C  
ATOM   1533  C   HIS A  97       4.339 -18.599  20.640  1.00  0.68           C  
ATOM   1534  O   HIS A  97       3.815 -18.220  21.687  1.00  0.68           O  
ATOM   1535  CB  HIS A  97       6.370 -17.257  20.366  1.00  0.68           C  
ATOM   1536  CG  HIS A  97       7.830 -17.066  20.335  1.00  0.68           C  
ATOM   1537  ND1 HIS A  97       8.648 -17.363  21.405  1.00  0.68           N  
ATOM   1538  CD2 HIS A  97       8.623 -16.534  19.390  1.00  0.68           C  
ATOM   1539  CE1 HIS A  97       9.893 -17.050  21.100  1.00  0.68           C  
ATOM   1540  NE2 HIS A  97       9.906 -16.543  19.882  1.00  0.68           N  
ATOM   1541  H   HIS A  97       6.356 -19.239  18.469  1.00  0.68           H  
ATOM   1542  HA  HIS A  97       6.235 -19.064  21.474  1.00  0.68           H  
ATOM   1543 1HB  HIS A  97       5.932 -16.810  19.480  1.00  0.68           H  
ATOM   1544 2HB  HIS A  97       6.023 -16.700  21.220  1.00  0.68           H  
ATOM   1545  HD1 HIS A  97       8.356 -17.734  22.290  1.00  0.68           H  
ATOM   1546  HD2 HIS A  97       8.417 -16.130  18.397  1.00  0.68           H  
ATOM   1547  HE1 HIS A  97      10.699 -17.217  21.814  1.00  0.68           H  
ATOM   1548  N   LYS A  98       3.627 -18.952  19.575  1.00  0.69           N  
ATOM   1549  CA  LYS A  98       2.167 -18.858  19.523  1.00  0.69           C  
ATOM   1550  C   LYS A  98       1.671 -17.457  19.853  1.00  0.69           C  
ATOM   1551  O   LYS A  98       0.728 -17.284  20.627  1.00  0.69           O  
ATOM   1552  CB  LYS A  98       1.514 -19.892  20.446  1.00  0.69           C  
ATOM   1553  CG  LYS A  98       1.946 -21.305  20.142  1.00  0.69           C  
ATOM   1554  CD  LYS A  98       1.478 -21.682  18.763  1.00  0.69           C  
ATOM   1555  CE  LYS A  98       1.894 -23.085  18.374  1.00  0.69           C  
ATOM   1556  NZ  LYS A  98       1.561 -23.355  16.961  1.00  0.69           N  
ATOM   1557  H   LYS A  98       4.114 -19.254  18.741  1.00  0.69           H  
ATOM   1558  HA  LYS A  98       1.861 -19.078  18.499  1.00  0.69           H  
ATOM   1559 1HB  LYS A  98       1.756 -19.674  21.485  1.00  0.69           H  
ATOM   1560 2HB  LYS A  98       0.432 -19.838  20.342  1.00  0.69           H  
ATOM   1561 1HG  LYS A  98       3.037 -21.380  20.181  1.00  0.69           H  
ATOM   1562 2HG  LYS A  98       1.522 -21.991  20.872  1.00  0.69           H  
ATOM   1563 1HD  LYS A  98       0.392 -21.607  18.711  1.00  0.69           H  
ATOM   1564 2HD  LYS A  98       1.903 -20.979  18.047  1.00  0.69           H  
ATOM   1565 1HE  LYS A  98       2.970 -23.182  18.507  1.00  0.69           H  
ATOM   1566 2HE  LYS A  98       1.390 -23.813  19.007  1.00  0.69           H  
ATOM   1567 1HZ  LYS A  98       1.864 -24.279  16.702  1.00  0.69           H  
ATOM   1568 2HZ  LYS A  98       0.571 -23.269  16.814  1.00  0.69           H  
ATOM   1569 3HZ  LYS A  98       2.055 -22.645  16.392  1.00  0.69           H  
ATOM   1570  N   ILE A  99       2.317 -16.458  19.261  1.00  0.69           N  
ATOM   1571  CA  ILE A  99       1.938 -15.067  19.501  1.00  0.69           C  
ATOM   1572  C   ILE A  99       1.038 -14.484  18.404  1.00  0.69           C  
ATOM   1573  O   ILE A  99       1.469 -14.393  17.257  1.00  0.69           O  
ATOM   1574  CB  ILE A  99       3.166 -14.164  19.654  1.00  0.69           C  
ATOM   1575  CG1 ILE A  99       3.961 -14.596  20.861  1.00  0.69           C  
ATOM   1576  CG2 ILE A  99       2.727 -12.734  19.803  1.00  0.69           C  
ATOM   1577  CD1 ILE A  99       5.327 -13.941  20.991  1.00  0.69           C  
ATOM   1578  H   ILE A  99       3.074 -16.712  18.625  1.00  0.69           H  
ATOM   1579  HA  ILE A  99       1.462 -15.037  20.467  1.00  0.69           H  
ATOM   1580  HB  ILE A  99       3.802 -14.269  18.781  1.00  0.69           H  
ATOM   1581 1HG1 ILE A  99       3.390 -14.348  21.741  1.00  0.69           H  
ATOM   1582 2HG1 ILE A  99       4.068 -15.661  20.829  1.00  0.69           H  
ATOM   1583 1HG2 ILE A  99       3.598 -12.091  19.910  1.00  0.69           H  
ATOM   1584 2HG2 ILE A  99       2.163 -12.437  18.920  1.00  0.69           H  
ATOM   1585 3HG2 ILE A  99       2.095 -12.640  20.685  1.00  0.69           H  
ATOM   1586 1HD1 ILE A  99       5.823 -14.301  21.899  1.00  0.69           H  
ATOM   1587 2HD1 ILE A  99       5.939 -14.189  20.123  1.00  0.69           H  
ATOM   1588 3HD1 ILE A  99       5.209 -12.861  21.053  1.00  0.69           H  
ATOM   1589  N   PRO A 100      -0.197 -14.044  18.737  1.00  0.69           N  
ATOM   1590  CA  PRO A 100      -1.190 -13.454  17.852  1.00  0.69           C  
ATOM   1591  C   PRO A 100      -0.710 -12.214  17.124  1.00  0.69           C  
ATOM   1592  O   PRO A 100       0.087 -11.429  17.632  1.00  0.69           O  
ATOM   1593  CB  PRO A 100      -2.344 -13.127  18.807  1.00  0.69           C  
ATOM   1594  CG  PRO A 100      -2.196 -14.092  19.929  1.00  0.69           C  
ATOM   1595  CD  PRO A 100      -0.721 -14.281  20.102  1.00  0.69           C  
ATOM   1596  HA  PRO A 100      -1.512 -14.199  17.132  1.00  0.69           H  
ATOM   1597 1HB  PRO A 100      -2.289 -12.103  19.114  1.00  0.69           H  
ATOM   1598 2HB  PRO A 100      -3.296 -13.242  18.307  1.00  0.69           H  
ATOM   1599 1HG  PRO A 100      -2.687 -13.718  20.834  1.00  0.69           H  
ATOM   1600 2HG  PRO A 100      -2.701 -15.036  19.669  1.00  0.69           H  
ATOM   1601 1HD  PRO A 100      -0.292 -13.586  20.828  1.00  0.69           H  
ATOM   1602 2HD  PRO A 100      -0.615 -15.321  20.400  1.00  0.69           H  
ATOM   1603  N   VAL A 101      -1.273 -11.999  15.948  1.00  0.69           N  
ATOM   1604  CA  VAL A 101      -0.942 -10.857  15.108  1.00  0.69           C  
ATOM   1605  C   VAL A 101      -1.176  -9.514  15.805  1.00  0.69           C  
ATOM   1606  O   VAL A 101      -0.435  -8.556  15.572  1.00  0.69           O  
ATOM   1607  CB  VAL A 101      -1.749 -10.898  13.813  1.00  0.69           C  
ATOM   1608  CG1 VAL A 101      -1.543  -9.607  13.043  1.00  0.69           C  
ATOM   1609  CG2 VAL A 101      -1.309 -12.070  12.979  1.00  0.69           C  
ATOM   1610  H   VAL A 101      -1.945 -12.678  15.590  1.00  0.69           H  
ATOM   1611  HA  VAL A 101       0.116 -10.932  14.848  1.00  0.69           H  
ATOM   1612  HB  VAL A 101      -2.808 -10.992  14.056  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 101      -2.127  -9.632  12.126  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 101      -1.863  -8.768  13.657  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 101      -0.490  -9.505  12.799  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 101      -1.889 -12.105  12.065  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 101      -0.269 -11.938  12.744  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 101      -1.453 -13.001  13.536  1.00  0.69           H  
ATOM   1619  N   LYS A 102      -2.205  -9.414  16.654  1.00  0.68           N  
ATOM   1620  CA  LYS A 102      -2.475  -8.143  17.337  1.00  0.68           C  
ATOM   1621  C   LYS A 102      -1.266  -7.668  18.165  1.00  0.68           C  
ATOM   1622  O   LYS A 102      -1.139  -6.483  18.456  1.00  0.68           O  
ATOM   1623  CB  LYS A 102      -3.710  -8.217  18.251  1.00  0.68           C  
ATOM   1624  CG  LYS A 102      -3.567  -9.060  19.506  1.00  0.68           C  
ATOM   1625  CD  LYS A 102      -4.859  -9.043  20.322  1.00  0.68           C  
ATOM   1626  CE  LYS A 102      -4.715  -9.812  21.632  1.00  0.68           C  
ATOM   1627  NZ  LYS A 102      -5.981  -9.798  22.428  1.00  0.68           N  
ATOM   1628  H   LYS A 102      -2.789 -10.219  16.824  1.00  0.68           H  
ATOM   1629  HA  LYS A 102      -2.671  -7.383  16.577  1.00  0.68           H  
ATOM   1630 1HB  LYS A 102      -3.975  -7.207  18.569  1.00  0.68           H  
ATOM   1631 2HB  LYS A 102      -4.553  -8.609  17.684  1.00  0.68           H  
ATOM   1632 1HG  LYS A 102      -3.329 -10.076  19.233  1.00  0.68           H  
ATOM   1633 2HG  LYS A 102      -2.761  -8.663  20.123  1.00  0.68           H  
ATOM   1634 1HD  LYS A 102      -5.126  -8.011  20.548  1.00  0.68           H  
ATOM   1635 2HD  LYS A 102      -5.663  -9.489  19.738  1.00  0.68           H  
ATOM   1636 1HE  LYS A 102      -4.449 -10.843  21.412  1.00  0.68           H  
ATOM   1637 2HE  LYS A 102      -3.917  -9.357  22.228  1.00  0.68           H  
ATOM   1638 1HZ  LYS A 102      -5.842 -10.313  23.289  1.00  0.68           H  
ATOM   1639 2HZ  LYS A 102      -6.227  -8.842  22.649  1.00  0.68           H  
ATOM   1640 3HZ  LYS A 102      -6.725 -10.225  21.896  1.00  0.68           H  
ATOM   1641  N   TYR A 103      -0.350  -8.571  18.527  1.00  0.68           N  
ATOM   1642  CA  TYR A 103       0.812  -8.165  19.297  1.00  0.68           C  
ATOM   1643  C   TYR A 103       1.767  -7.388  18.407  1.00  0.68           C  
ATOM   1644  O   TYR A 103       2.511  -6.525  18.872  1.00  0.68           O  
ATOM   1645  CB  TYR A 103       1.473  -9.390  19.881  1.00  0.68           C  
ATOM   1646  CG  TYR A 103       0.686  -9.977  21.001  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -0.510 -10.554  20.737  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103       1.175  -9.985  22.272  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -1.241 -11.131  21.744  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103       0.440 -10.571  23.277  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -0.750 -11.137  23.016  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -1.445 -11.742  24.034  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -0.433  -9.550  18.252  1.00  0.68           H  
ATOM   1654  HA  TYR A 103       0.490  -7.515  20.103  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103       1.591 -10.134  19.107  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103       2.464  -9.136  20.250  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -0.878 -10.545  19.722  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103       2.145  -9.536  22.488  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -2.194 -11.587  21.528  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103       0.813 -10.594  24.284  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -1.025 -11.527  24.882  1.00  0.68           H  
ATOM   1662  N   LEU A 104       1.748  -7.673  17.105  1.00  0.67           N  
ATOM   1663  CA  LEU A 104       2.622  -6.971  16.187  1.00  0.67           C  
ATOM   1664  C   LEU A 104       2.072  -5.565  16.048  1.00  0.67           C  
ATOM   1665  O   LEU A 104       2.816  -4.583  15.932  1.00  0.67           O  
ATOM   1666  CB  LEU A 104       2.621  -7.662  14.834  1.00  0.67           C  
ATOM   1667  CG  LEU A 104       3.210  -9.047  14.778  1.00  0.67           C  
ATOM   1668  CD1 LEU A 104       2.961  -9.584  13.412  1.00  0.67           C  
ATOM   1669  CD2 LEU A 104       4.704  -9.004  15.093  1.00  0.67           C  
ATOM   1670  H   LEU A 104       1.090  -8.352  16.735  1.00  0.67           H  
ATOM   1671  HA  LEU A 104       3.631  -6.931  16.594  1.00  0.67           H  
ATOM   1672 1HB  LEU A 104       1.600  -7.730  14.485  1.00  0.67           H  
ATOM   1673 2HB  LEU A 104       3.174  -7.040  14.131  1.00  0.67           H  
ATOM   1674  HG  LEU A 104       2.706  -9.699  15.501  1.00  0.67           H  
ATOM   1675 1HD1 LEU A 104       3.381 -10.565  13.357  1.00  0.67           H  
ATOM   1676 2HD1 LEU A 104       1.891  -9.620  13.220  1.00  0.67           H  
ATOM   1677 3HD1 LEU A 104       3.440  -8.939  12.687  1.00  0.67           H  
ATOM   1678 1HD2 LEU A 104       5.117 -10.015  15.040  1.00  0.67           H  
ATOM   1679 2HD2 LEU A 104       5.213  -8.366  14.371  1.00  0.67           H  
ATOM   1680 3HD2 LEU A 104       4.853  -8.605  16.098  1.00  0.67           H  
ATOM   1681  N   GLU A 105       0.735  -5.481  16.069  1.00  0.67           N  
ATOM   1682  CA  GLU A 105       0.050  -4.198  15.994  1.00  0.67           C  
ATOM   1683  C   GLU A 105       0.410  -3.363  17.219  1.00  0.67           C  
ATOM   1684  O   GLU A 105       0.749  -2.184  17.091  1.00  0.67           O  
ATOM   1685  CB  GLU A 105      -1.470  -4.381  15.898  1.00  0.67           C  
ATOM   1686  CG  GLU A 105      -2.270  -3.106  15.757  1.00  0.67           C  
ATOM   1687  CD  GLU A 105      -3.755  -3.370  15.590  1.00  0.67           C  
ATOM   1688  OE1 GLU A 105      -4.128  -4.515  15.468  1.00  0.67           O  
ATOM   1689  OE2 GLU A 105      -4.513  -2.426  15.600  1.00  0.67           O  
ATOM   1690  H   GLU A 105       0.201  -6.351  16.138  1.00  0.67           H  
ATOM   1691  HA  GLU A 105       0.392  -3.667  15.106  1.00  0.67           H  
ATOM   1692 1HB  GLU A 105      -1.723  -5.036  15.090  1.00  0.67           H  
ATOM   1693 2HB  GLU A 105      -1.827  -4.849  16.801  1.00  0.67           H  
ATOM   1694 1HG  GLU A 105      -2.113  -2.490  16.644  1.00  0.67           H  
ATOM   1695 2HG  GLU A 105      -1.903  -2.555  14.890  1.00  0.67           H  
ATOM   1696  N   PHE A 106       0.393  -3.993  18.405  1.00  0.65           N  
ATOM   1697  CA  PHE A 106       0.711  -3.280  19.640  1.00  0.65           C  
ATOM   1698  C   PHE A 106       2.140  -2.755  19.586  1.00  0.65           C  
ATOM   1699  O   PHE A 106       2.409  -1.602  19.926  1.00  0.65           O  
ATOM   1700  CB  PHE A 106       0.657  -4.215  20.840  1.00  0.65           C  
ATOM   1701  CG  PHE A 106      -0.669  -4.788  21.204  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106      -1.854  -4.250  20.738  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106      -0.719  -5.907  22.036  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106      -3.062  -4.821  21.092  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106      -1.911  -6.475  22.388  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106      -3.088  -5.933  21.918  1.00  0.65           C  
ATOM   1707  H   PHE A 106       0.089  -4.966  18.443  1.00  0.65           H  
ATOM   1708  HA  PHE A 106       0.020  -2.445  19.764  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106       1.342  -5.042  20.677  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106       1.017  -3.673  21.703  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106      -1.828  -3.374  20.086  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106       0.212  -6.333  22.407  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106      -3.992  -4.395  20.721  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106      -1.935  -7.351  23.042  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106      -4.036  -6.382  22.201  1.00  0.65           H  
ATOM   1716  N   ILE A 107       3.061  -3.581  19.089  1.00  0.64           N  
ATOM   1717  CA  ILE A 107       4.447  -3.158  18.988  1.00  0.64           C  
ATOM   1718  C   ILE A 107       4.576  -1.995  18.028  1.00  0.64           C  
ATOM   1719  O   ILE A 107       5.240  -1.005  18.336  1.00  0.64           O  
ATOM   1720  CB  ILE A 107       5.369  -4.317  18.559  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107       5.445  -5.343  19.678  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107       6.758  -3.777  18.237  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107       6.071  -6.658  19.281  1.00  0.64           C  
ATOM   1724  H   ILE A 107       2.805  -4.532  18.818  1.00  0.64           H  
ATOM   1725  HA  ILE A 107       4.775  -2.821  19.971  1.00  0.64           H  
ATOM   1726  HB  ILE A 107       4.948  -4.811  17.681  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107       6.033  -4.916  20.473  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107       4.441  -5.531  20.054  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107       7.407  -4.594  17.931  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107       6.673  -3.060  17.431  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107       7.177  -3.288  19.118  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107       6.091  -7.323  20.144  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107       5.475  -7.112  18.486  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107       7.086  -6.489  18.926  1.00  0.64           H  
ATOM   1735  N   SER A 108       3.918  -2.094  16.874  1.00  0.63           N  
ATOM   1736  CA  SER A 108       3.995  -1.051  15.872  1.00  0.63           C  
ATOM   1737  C   SER A 108       3.481   0.280  16.412  1.00  0.63           C  
ATOM   1738  O   SER A 108       4.112   1.324  16.214  1.00  0.63           O  
ATOM   1739  CB  SER A 108       3.163  -1.466  14.686  1.00  0.63           C  
ATOM   1740  OG  SER A 108       3.692  -2.624  14.084  1.00  0.63           O  
ATOM   1741  H   SER A 108       3.376  -2.934  16.670  1.00  0.63           H  
ATOM   1742  HA  SER A 108       5.034  -0.934  15.574  1.00  0.63           H  
ATOM   1743 1HB  SER A 108       2.144  -1.660  15.007  1.00  0.63           H  
ATOM   1744 2HB  SER A 108       3.124  -0.655  13.967  1.00  0.63           H  
ATOM   1745  HG  SER A 108       3.556  -3.348  14.740  1.00  0.63           H  
ATOM   1746  N   GLU A 109       2.353   0.252  17.132  1.00  0.62           N  
ATOM   1747  CA  GLU A 109       1.814   1.480  17.706  1.00  0.62           C  
ATOM   1748  C   GLU A 109       2.809   2.093  18.677  1.00  0.62           C  
ATOM   1749  O   GLU A 109       3.050   3.306  18.655  1.00  0.62           O  
ATOM   1750  CB  GLU A 109       0.475   1.233  18.407  1.00  0.62           C  
ATOM   1751  CG  GLU A 109      -0.135   2.498  19.029  1.00  0.62           C  
ATOM   1752  CD  GLU A 109      -1.514   2.302  19.650  1.00  0.62           C  
ATOM   1753  OE1 GLU A 109      -2.113   1.276  19.449  1.00  0.62           O  
ATOM   1754  OE2 GLU A 109      -1.945   3.193  20.357  1.00  0.62           O  
ATOM   1755  H   GLU A 109       1.858  -0.632  17.262  1.00  0.62           H  
ATOM   1756  HA  GLU A 109       1.649   2.193  16.899  1.00  0.62           H  
ATOM   1757 1HB  GLU A 109      -0.238   0.817  17.695  1.00  0.62           H  
ATOM   1758 2HB  GLU A 109       0.614   0.493  19.200  1.00  0.62           H  
ATOM   1759 1HG  GLU A 109       0.549   2.845  19.803  1.00  0.62           H  
ATOM   1760 2HG  GLU A 109      -0.191   3.272  18.265  1.00  0.62           H  
ATOM   1761  N   VAL A 110       3.419   1.251  19.511  1.00  0.61           N  
ATOM   1762  CA  VAL A 110       4.383   1.740  20.473  1.00  0.61           C  
ATOM   1763  C   VAL A 110       5.599   2.340  19.773  1.00  0.61           C  
ATOM   1764  O   VAL A 110       6.079   3.391  20.184  1.00  0.61           O  
ATOM   1765  CB  VAL A 110       4.811   0.650  21.447  1.00  0.61           C  
ATOM   1766  CG1 VAL A 110       5.937   1.173  22.278  1.00  0.61           C  
ATOM   1767  CG2 VAL A 110       3.645   0.263  22.364  1.00  0.61           C  
ATOM   1768  H   VAL A 110       3.184   0.255  19.495  1.00  0.61           H  
ATOM   1769  HA  VAL A 110       3.904   2.523  21.058  1.00  0.61           H  
ATOM   1770  HB  VAL A 110       5.157  -0.223  20.889  1.00  0.61           H  
ATOM   1771 1HG1 VAL A 110       6.240   0.405  22.963  1.00  0.61           H  
ATOM   1772 2HG1 VAL A 110       6.765   1.449  21.636  1.00  0.61           H  
ATOM   1773 3HG1 VAL A 110       5.604   2.046  22.833  1.00  0.61           H  
ATOM   1774 1HG2 VAL A 110       3.975  -0.505  23.050  1.00  0.61           H  
ATOM   1775 2HG2 VAL A 110       3.317   1.138  22.928  1.00  0.61           H  
ATOM   1776 3HG2 VAL A 110       2.818  -0.110  21.776  1.00  0.61           H  
ATOM   1777  N   ILE A 111       6.089   1.704  18.705  1.00  0.60           N  
ATOM   1778  CA  ILE A 111       7.238   2.241  17.976  1.00  0.60           C  
ATOM   1779  C   ILE A 111       6.929   3.627  17.437  1.00  0.60           C  
ATOM   1780  O   ILE A 111       7.733   4.551  17.575  1.00  0.60           O  
ATOM   1781  CB  ILE A 111       7.645   1.322  16.809  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111       8.220   0.047  17.363  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111       8.651   2.015  15.875  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111       8.382  -0.992  16.357  1.00  0.60           C  
ATOM   1785  H   ILE A 111       5.667   0.822  18.413  1.00  0.60           H  
ATOM   1786  HA  ILE A 111       8.076   2.321  18.659  1.00  0.60           H  
ATOM   1787  HB  ILE A 111       6.753   1.057  16.240  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111       9.186   0.256  17.780  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111       7.573  -0.321  18.149  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111       8.908   1.343  15.056  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111       8.200   2.921  15.470  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111       9.553   2.275  16.431  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111       8.815  -1.883  16.812  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111       7.417  -1.235  15.917  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111       9.039  -0.605  15.608  1.00  0.60           H  
ATOM   1796  N   ILE A 112       5.744   3.803  16.868  1.00  0.60           N  
ATOM   1797  CA  ILE A 112       5.364   5.109  16.354  1.00  0.60           C  
ATOM   1798  C   ILE A 112       5.355   6.131  17.491  1.00  0.60           C  
ATOM   1799  O   ILE A 112       5.893   7.232  17.344  1.00  0.60           O  
ATOM   1800  CB  ILE A 112       3.987   5.021  15.679  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112       4.116   4.173  14.414  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112       3.417   6.398  15.354  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112       2.803   3.757  13.824  1.00  0.60           C  
ATOM   1804  H   ILE A 112       5.105   3.009  16.774  1.00  0.60           H  
ATOM   1805  HA  ILE A 112       6.100   5.421  15.614  1.00  0.60           H  
ATOM   1806  HB  ILE A 112       3.304   4.503  16.354  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112       4.664   4.739  13.665  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112       4.685   3.276  14.655  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112       2.438   6.281  14.893  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112       3.320   6.981  16.270  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112       4.064   6.901  14.668  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112       2.988   3.163  12.951  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112       2.251   3.166  14.556  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112       2.226   4.638  13.553  1.00  0.60           H  
ATOM   1815  N   LYS A 113       4.771   5.768  18.639  1.00  0.60           N  
ATOM   1816  CA  LYS A 113       4.745   6.680  19.778  1.00  0.60           C  
ATOM   1817  C   LYS A 113       6.144   7.000  20.317  1.00  0.60           C  
ATOM   1818  O   LYS A 113       6.440   8.156  20.618  1.00  0.60           O  
ATOM   1819  CB  LYS A 113       3.872   6.100  20.892  1.00  0.60           C  
ATOM   1820  CG  LYS A 113       2.381   6.122  20.571  1.00  0.60           C  
ATOM   1821  CD  LYS A 113       1.549   5.503  21.683  1.00  0.60           C  
ATOM   1822  CE  LYS A 113       0.059   5.591  21.363  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113      -0.778   4.927  22.402  1.00  0.60           N  
ATOM   1824  H   LYS A 113       4.326   4.850  18.714  1.00  0.60           H  
ATOM   1825  HA  LYS A 113       4.297   7.615  19.449  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113       4.162   5.065  21.073  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113       4.037   6.656  21.814  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113       2.059   7.150  20.412  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113       2.208   5.559  19.651  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113       1.824   4.450  21.795  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113       1.746   6.015  22.622  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113      -0.227   6.638  21.299  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113      -0.127   5.119  20.403  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113      -1.760   5.010  22.148  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113      -0.529   3.945  22.464  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113      -0.623   5.365  23.296  1.00  0.60           H  
ATOM   1837  N   VAL A 114       7.032   6.010  20.382  1.00  0.61           N  
ATOM   1838  CA  VAL A 114       8.380   6.264  20.880  1.00  0.61           C  
ATOM   1839  C   VAL A 114       9.107   7.232  19.968  1.00  0.61           C  
ATOM   1840  O   VAL A 114       9.713   8.205  20.434  1.00  0.61           O  
ATOM   1841  CB  VAL A 114       9.174   4.953  21.033  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      10.637   5.242  21.330  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114       8.603   4.182  22.187  1.00  0.61           C  
ATOM   1844  H   VAL A 114       6.757   5.067  20.118  1.00  0.61           H  
ATOM   1845  HA  VAL A 114       8.300   6.718  21.868  1.00  0.61           H  
ATOM   1846  HB  VAL A 114       9.110   4.372  20.109  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      11.184   4.304  21.448  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      11.069   5.809  20.508  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      10.715   5.821  22.246  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114       9.152   3.264  22.326  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114       8.694   4.798  23.074  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114       7.563   3.960  22.006  1.00  0.61           H  
ATOM   1853  N   ILE A 115       8.991   7.016  18.664  1.00  0.62           N  
ATOM   1854  CA  ILE A 115       9.628   7.906  17.725  1.00  0.62           C  
ATOM   1855  C   ILE A 115       9.059   9.308  17.873  1.00  0.62           C  
ATOM   1856  O   ILE A 115       9.811  10.277  17.891  1.00  0.62           O  
ATOM   1857  CB  ILE A 115       9.408   7.473  16.284  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      10.108   6.174  15.965  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115       9.927   8.563  15.395  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115       9.650   5.584  14.650  1.00  0.62           C  
ATOM   1861  H   ILE A 115       8.466   6.208  18.321  1.00  0.62           H  
ATOM   1862  HA  ILE A 115      10.698   7.933  17.937  1.00  0.62           H  
ATOM   1863  HB  ILE A 115       8.339   7.329  16.110  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115      11.171   6.359  15.917  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115       9.918   5.455  16.762  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115       9.741   8.281  14.390  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115       9.411   9.490  15.615  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115      10.994   8.700  15.554  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      10.183   4.653  14.457  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115       8.577   5.386  14.700  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115       9.851   6.290  13.857  1.00  0.62           H  
ATOM   1872  N   ALA A 116       7.731   9.426  17.970  1.00  0.63           N  
ATOM   1873  CA  ALA A 116       7.093  10.730  18.098  1.00  0.63           C  
ATOM   1874  C   ALA A 116       7.549  11.487  19.337  1.00  0.63           C  
ATOM   1875  O   ALA A 116       7.725  12.705  19.281  1.00  0.63           O  
ATOM   1876  CB  ALA A 116       5.585  10.551  18.137  1.00  0.63           C  
ATOM   1877  H   ALA A 116       7.144   8.592  17.935  1.00  0.63           H  
ATOM   1878  HA  ALA A 116       7.375  11.327  17.237  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116       5.107  11.526  18.200  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116       5.245  10.036  17.243  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116       5.322   9.959  19.011  1.00  0.63           H  
ATOM   1882  N   GLU A 117       7.750  10.783  20.448  1.00  0.65           N  
ATOM   1883  CA  GLU A 117       8.201  11.418  21.681  1.00  0.65           C  
ATOM   1884  C   GLU A 117       9.661  11.877  21.612  1.00  0.65           C  
ATOM   1885  O   GLU A 117      10.023  12.900  22.200  1.00  0.65           O  
ATOM   1886  CB  GLU A 117       8.006  10.473  22.872  1.00  0.65           C  
ATOM   1887  CG  GLU A 117       6.533  10.217  23.285  1.00  0.65           C  
ATOM   1888  CD  GLU A 117       5.818  11.450  23.813  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117       6.345  12.084  24.698  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117       4.744  11.749  23.337  1.00  0.65           O  
ATOM   1891  H   GLU A 117       7.557   9.780  20.446  1.00  0.65           H  
ATOM   1892  HA  GLU A 117       7.583  12.300  21.846  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117       8.447   9.501  22.628  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117       8.539  10.863  23.737  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117       5.989   9.856  22.417  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117       6.511   9.432  24.041  1.00  0.65           H  
ATOM   1897  N   LYS A 118      10.501  11.120  20.901  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      11.928  11.431  20.822  1.00  0.67           C  
ATOM   1899  C   LYS A 118      12.347  12.316  19.643  1.00  0.67           C  
ATOM   1900  O   LYS A 118      13.304  13.084  19.752  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      12.724  10.127  20.777  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      12.608   9.276  22.039  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      13.309   9.952  23.215  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      13.216   9.123  24.497  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      13.884   7.808  24.366  1.00  0.67           N  
ATOM   1906  H   LYS A 118      10.146  10.271  20.457  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      12.199  11.961  21.734  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      12.352   9.524  19.945  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      13.774  10.338  20.584  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      11.550   9.126  22.281  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      13.059   8.297  21.867  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      14.359  10.107  22.969  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      12.848  10.925  23.393  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      13.685   9.676  25.308  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      12.164   8.956  24.743  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      13.791   7.289  25.238  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      13.426   7.273  23.626  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      14.855   7.927  24.149  1.00  0.67           H  
ATOM   1919  N   HIS A 119      11.645  12.220  18.520  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      12.036  12.931  17.311  1.00  0.69           C  
ATOM   1921  C   HIS A 119      10.849  13.691  16.734  1.00  0.69           C  
ATOM   1922  O   HIS A 119      10.610  13.696  15.520  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      12.569  11.926  16.293  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      13.707  11.108  16.845  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      14.952  11.638  17.108  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      13.773   9.799  17.191  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      15.733  10.695  17.606  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      15.042   9.569  17.663  1.00  0.69           N  
ATOM   1929  H   HIS A 119      10.850  11.594  18.475  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      12.822  13.650  17.535  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      11.764  11.251  15.992  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      12.915  12.452  15.400  1.00  0.69           H  
ATOM   1933  HD1 HIS A 119      15.228  12.593  16.976  1.00  0.69           H  
ATOM   1934  HD2 HIS A 119      13.043   8.988  17.163  1.00  0.69           H  
ATOM   1935  HE1 HIS A 119      16.764  10.915  17.883  1.00  0.69           H  
ATOM   1936  N   ALA A 120      10.146  14.398  17.618  1.00  0.71           N  
ATOM   1937  CA  ALA A 120       8.932  15.145  17.281  1.00  0.71           C  
ATOM   1938  C   ALA A 120       9.166  16.160  16.172  1.00  0.71           C  
ATOM   1939  O   ALA A 120       8.278  16.437  15.372  1.00  0.71           O  
ATOM   1940  CB  ALA A 120       8.418  15.876  18.512  1.00  0.71           C  
ATOM   1941  H   ALA A 120      10.433  14.358  18.588  1.00  0.71           H  
ATOM   1942  HA  ALA A 120       8.180  14.429  16.944  1.00  0.71           H  
ATOM   1943 1HB  ALA A 120       7.499  16.404  18.261  1.00  0.71           H  
ATOM   1944 2HB  ALA A 120       8.219  15.158  19.306  1.00  0.71           H  
ATOM   1945 3HB  ALA A 120       9.165  16.589  18.849  1.00  0.71           H  
ATOM   1946  N   ALA A 121      10.364  16.736  16.137  1.00  0.72           N  
ATOM   1947  CA  ALA A 121      10.718  17.731  15.135  1.00  0.72           C  
ATOM   1948  C   ALA A 121      10.635  17.182  13.706  1.00  0.72           C  
ATOM   1949  O   ALA A 121      10.374  17.939  12.767  1.00  0.72           O  
ATOM   1950  CB  ALA A 121      12.124  18.241  15.390  1.00  0.72           C  
ATOM   1951  H   ALA A 121      11.049  16.464  16.825  1.00  0.72           H  
ATOM   1952  HA  ALA A 121      10.015  18.558  15.220  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121      12.368  19.007  14.655  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121      12.183  18.664  16.392  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121      12.829  17.413  15.299  1.00  0.72           H  
ATOM   1956  N   ASP A 122      10.927  15.888  13.533  1.00  0.72           N  
ATOM   1957  CA  ASP A 122      10.943  15.273  12.211  1.00  0.72           C  
ATOM   1958  C   ASP A 122       9.671  14.474  11.928  1.00  0.72           C  
ATOM   1959  O   ASP A 122       9.171  14.402  10.799  1.00  0.72           O  
ATOM   1960  CB  ASP A 122      12.118  14.297  12.097  1.00  0.72           C  
ATOM   1961  CG  ASP A 122      13.488  14.919  12.279  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122      13.806  15.849  11.597  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122      14.256  14.406  13.083  1.00  0.72           O  
ATOM   1964  H   ASP A 122      11.087  15.297  14.345  1.00  0.72           H  
ATOM   1965  HA  ASP A 122      11.038  16.058  11.460  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122      11.991  13.503  12.839  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122      12.091  13.837  11.118  1.00  0.72           H  
ATOM   1968  N   PHE A 123       9.138  13.854  12.971  1.00  0.71           N  
ATOM   1969  CA  PHE A 123       8.050  12.906  12.802  1.00  0.71           C  
ATOM   1970  C   PHE A 123       6.673  13.560  12.826  1.00  0.71           C  
ATOM   1971  O   PHE A 123       5.893  13.383  13.770  1.00  0.71           O  
ATOM   1972  CB  PHE A 123       8.220  11.834  13.868  1.00  0.71           C  
ATOM   1973  CG  PHE A 123       7.538  10.524  13.633  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123       7.832   9.786  12.531  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123       6.731   9.988  14.558  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123       7.302   8.531  12.339  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123       6.212   8.746  14.408  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123       6.490   8.004  13.292  1.00  0.71           C  
ATOM   1979  H   PHE A 123       9.546  13.981  13.896  1.00  0.71           H  
ATOM   1980  HA  PHE A 123       8.176  12.425  11.834  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123       9.286  11.637  14.002  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123       7.861  12.231  14.818  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123       8.490  10.216  11.814  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123       6.516  10.553  15.427  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123       7.548   7.965  11.443  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123       5.579   8.354  15.187  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123       6.069   7.011  13.177  1.00  0.71           H  
ATOM   1988  N   GLY A 124       6.397  14.317  11.761  1.00  0.70           N  
ATOM   1989  CA  GLY A 124       5.144  15.053  11.609  1.00  0.70           C  
ATOM   1990  C   GLY A 124       4.054  14.130  11.086  1.00  0.70           C  
ATOM   1991  O   GLY A 124       4.294  12.937  10.907  1.00  0.70           O  
ATOM   1992  H   GLY A 124       7.138  14.397  11.064  1.00  0.70           H  
ATOM   1993 1HA  GLY A 124       4.848  15.475  12.571  1.00  0.70           H  
ATOM   1994 2HA  GLY A 124       5.291  15.885  10.921  1.00  0.70           H  
ATOM   1995  N   ALA A 125       2.876  14.677  10.779  1.00  0.67           N  
ATOM   1996  CA  ALA A 125       1.756  13.832  10.353  1.00  0.67           C  
ATOM   1997  C   ALA A 125       2.035  13.006   9.098  1.00  0.67           C  
ATOM   1998  O   ALA A 125       1.637  11.842   9.027  1.00  0.67           O  
ATOM   1999  CB  ALA A 125       0.535  14.696  10.098  1.00  0.67           C  
ATOM   2000  H   ALA A 125       2.737  15.670  10.901  1.00  0.67           H  
ATOM   2001  HA  ALA A 125       1.539  13.142  11.167  1.00  0.67           H  
ATOM   2002 1HB  ALA A 125      -0.307  14.060   9.825  1.00  0.67           H  
ATOM   2003 2HB  ALA A 125       0.290  15.256  10.999  1.00  0.67           H  
ATOM   2004 3HB  ALA A 125       0.743  15.387   9.282  1.00  0.67           H  
ATOM   2005  N   ASP A 126       2.747  13.563   8.119  1.00  0.65           N  
ATOM   2006  CA  ASP A 126       2.999  12.789   6.906  1.00  0.65           C  
ATOM   2007  C   ASP A 126       3.933  11.625   7.195  1.00  0.65           C  
ATOM   2008  O   ASP A 126       3.737  10.513   6.694  1.00  0.65           O  
ATOM   2009  CB  ASP A 126       3.607  13.668   5.820  1.00  0.65           C  
ATOM   2010  CG  ASP A 126       2.623  14.672   5.244  1.00  0.65           C  
ATOM   2011  OD1 ASP A 126       1.447  14.535   5.486  1.00  0.65           O  
ATOM   2012  OD2 ASP A 126       3.056  15.574   4.572  1.00  0.65           O  
ATOM   2013  H   ASP A 126       3.084  14.510   8.207  1.00  0.65           H  
ATOM   2014  HA  ASP A 126       2.051  12.387   6.547  1.00  0.65           H  
ATOM   2015 1HB  ASP A 126       4.462  14.207   6.226  1.00  0.65           H  
ATOM   2016 2HB  ASP A 126       3.979  13.034   5.013  1.00  0.65           H  
ATOM   2017  N   SER A 127       4.930  11.882   8.040  1.00  0.63           N  
ATOM   2018  CA  SER A 127       5.908  10.874   8.402  1.00  0.63           C  
ATOM   2019  C   SER A 127       5.241   9.780   9.220  1.00  0.63           C  
ATOM   2020  O   SER A 127       5.510   8.593   9.016  1.00  0.63           O  
ATOM   2021  CB  SER A 127       7.038  11.505   9.178  1.00  0.63           C  
ATOM   2022  OG  SER A 127       7.765  12.405   8.376  1.00  0.63           O  
ATOM   2023  H   SER A 127       5.004  12.806   8.438  1.00  0.63           H  
ATOM   2024  HA  SER A 127       6.308  10.431   7.488  1.00  0.63           H  
ATOM   2025 1HB  SER A 127       6.628  12.025  10.036  1.00  0.63           H  
ATOM   2026 2HB  SER A 127       7.695  10.733   9.549  1.00  0.63           H  
ATOM   2027  HG  SER A 127       8.458  12.779   8.941  1.00  0.63           H  
ATOM   2028  N   GLN A 128       4.343  10.180  10.128  1.00  0.61           N  
ATOM   2029  CA  GLN A 128       3.624   9.223  10.951  1.00  0.61           C  
ATOM   2030  C   GLN A 128       2.741   8.348  10.088  1.00  0.61           C  
ATOM   2031  O   GLN A 128       2.703   7.130  10.267  1.00  0.61           O  
ATOM   2032  CB  GLN A 128       2.754   9.947  11.988  1.00  0.61           C  
ATOM   2033  CG  GLN A 128       3.531  10.627  13.099  1.00  0.61           C  
ATOM   2034  CD  GLN A 128       2.679  11.470  14.012  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128       1.537  11.105  14.327  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128       3.215  12.606  14.455  1.00  0.61           N  
ATOM   2037  H   GLN A 128       4.175  11.176  10.265  1.00  0.61           H  
ATOM   2038  HA  GLN A 128       4.343   8.590  11.462  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128       2.164  10.711  11.486  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128       2.062   9.241  12.439  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128       3.923   9.846  13.705  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128       4.338  11.232  12.691  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128       2.698  13.200  15.065  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128       4.168  12.877  14.178  1.00  0.61           H  
ATOM   2045  N   ALA A 129       2.064   8.952   9.107  1.00  0.60           N  
ATOM   2046  CA  ALA A 129       1.208   8.187   8.220  1.00  0.60           C  
ATOM   2047  C   ALA A 129       2.019   7.180   7.422  1.00  0.60           C  
ATOM   2048  O   ALA A 129       1.615   6.021   7.274  1.00  0.60           O  
ATOM   2049  CB  ALA A 129       0.478   9.123   7.276  1.00  0.60           C  
ATOM   2050  H   ALA A 129       2.112   9.966   8.994  1.00  0.60           H  
ATOM   2051  HA  ALA A 129       0.486   7.642   8.827  1.00  0.60           H  
ATOM   2052 1HB  ALA A 129      -0.177   8.549   6.625  1.00  0.60           H  
ATOM   2053 2HB  ALA A 129      -0.111   9.833   7.856  1.00  0.60           H  
ATOM   2054 3HB  ALA A 129       1.206   9.668   6.674  1.00  0.60           H  
ATOM   2055  N   ALA A 130       3.180   7.614   6.923  1.00  0.60           N  
ATOM   2056  CA  ALA A 130       4.047   6.746   6.147  1.00  0.60           C  
ATOM   2057  C   ALA A 130       4.577   5.589   6.996  1.00  0.60           C  
ATOM   2058  O   ALA A 130       4.609   4.443   6.538  1.00  0.60           O  
ATOM   2059  CB  ALA A 130       5.180   7.562   5.569  1.00  0.60           C  
ATOM   2060  H   ALA A 130       3.456   8.589   7.056  1.00  0.60           H  
ATOM   2061  HA  ALA A 130       3.462   6.327   5.328  1.00  0.60           H  
ATOM   2062 1HB  ALA A 130       5.804   6.935   4.950  1.00  0.60           H  
ATOM   2063 2HB  ALA A 130       4.770   8.368   4.957  1.00  0.60           H  
ATOM   2064 3HB  ALA A 130       5.773   7.992   6.375  1.00  0.60           H  
ATOM   2065  N   MET A 131       4.951   5.878   8.254  1.00  0.59           N  
ATOM   2066  CA  MET A 131       5.466   4.844   9.145  1.00  0.59           C  
ATOM   2067  C   MET A 131       4.371   3.867   9.474  1.00  0.59           C  
ATOM   2068  O   MET A 131       4.596   2.658   9.452  1.00  0.59           O  
ATOM   2069  CB  MET A 131       6.029   5.459  10.421  1.00  0.59           C  
ATOM   2070  CG  MET A 131       6.728   4.474  11.397  1.00  0.59           C  
ATOM   2071  SD  MET A 131       8.201   3.647  10.703  1.00  0.59           S  
ATOM   2072  CE  MET A 131       9.445   4.973  10.702  1.00  0.59           C  
ATOM   2073  H   MET A 131       4.912   6.843   8.584  1.00  0.59           H  
ATOM   2074  HA  MET A 131       6.251   4.291   8.637  1.00  0.59           H  
ATOM   2075 1HB  MET A 131       6.747   6.224  10.146  1.00  0.59           H  
ATOM   2076 2HB  MET A 131       5.220   5.956  10.963  1.00  0.59           H  
ATOM   2077 1HG  MET A 131       7.028   5.006  12.298  1.00  0.59           H  
ATOM   2078 2HG  MET A 131       6.011   3.709  11.683  1.00  0.59           H  
ATOM   2079 1HE  MET A 131      10.387   4.595  10.297  1.00  0.59           H  
ATOM   2080 2HE  MET A 131       9.096   5.803  10.083  1.00  0.59           H  
ATOM   2081 3HE  MET A 131       9.606   5.324  11.712  1.00  0.59           H  
ATOM   2082  N   LYS A 132       3.166   4.379   9.724  1.00  0.60           N  
ATOM   2083  CA  LYS A 132       2.062   3.501  10.027  1.00  0.60           C  
ATOM   2084  C   LYS A 132       1.833   2.573   8.862  1.00  0.60           C  
ATOM   2085  O   LYS A 132       1.741   1.365   9.055  1.00  0.60           O  
ATOM   2086  CB  LYS A 132       0.788   4.285  10.351  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -0.395   3.394  10.720  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -1.620   4.206  11.097  1.00  0.60           C  
ATOM   2089  CE  LYS A 132      -2.799   3.295  11.419  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132      -4.016   4.072  11.792  1.00  0.60           N  
ATOM   2091  H   LYS A 132       3.020   5.387   9.731  1.00  0.60           H  
ATOM   2092  HA  LYS A 132       2.322   2.886  10.880  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132       0.983   4.970  11.176  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132       0.508   4.889   9.487  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -0.642   2.760   9.866  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -0.120   2.750  11.555  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -1.394   4.825  11.967  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -1.889   4.860  10.266  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132      -3.023   2.679  10.547  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132      -2.528   2.641  12.249  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132      -4.772   3.435  11.998  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132      -3.819   4.635  12.607  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132      -4.281   4.671  11.024  1.00  0.60           H  
ATOM   2104  N   LYS A 133       1.782   3.117   7.645  1.00  0.61           N  
ATOM   2105  CA  LYS A 133       1.541   2.286   6.481  1.00  0.61           C  
ATOM   2106  C   LYS A 133       2.623   1.212   6.351  1.00  0.61           C  
ATOM   2107  O   LYS A 133       2.314   0.048   6.080  1.00  0.61           O  
ATOM   2108  CB  LYS A 133       1.444   3.154   5.224  1.00  0.61           C  
ATOM   2109  CG  LYS A 133       0.931   2.436   3.980  1.00  0.61           C  
ATOM   2110  CD  LYS A 133       0.820   3.401   2.807  1.00  0.61           C  
ATOM   2111  CE  LYS A 133      -0.358   4.343   2.972  1.00  0.61           C  
ATOM   2112  NZ  LYS A 133      -0.513   5.237   1.799  1.00  0.61           N  
ATOM   2113  H   LYS A 133       1.877   4.127   7.531  1.00  0.61           H  
ATOM   2114  HA  LYS A 133       0.585   1.781   6.615  1.00  0.61           H  
ATOM   2115 1HB  LYS A 133       0.794   4.007   5.423  1.00  0.61           H  
ATOM   2116 2HB  LYS A 133       2.436   3.556   4.993  1.00  0.61           H  
ATOM   2117 1HG  LYS A 133       1.588   1.621   3.716  1.00  0.61           H  
ATOM   2118 2HG  LYS A 133      -0.054   2.024   4.186  1.00  0.61           H  
ATOM   2119 1HD  LYS A 133       1.717   4.015   2.742  1.00  0.61           H  
ATOM   2120 2HD  LYS A 133       0.712   2.846   1.876  1.00  0.61           H  
ATOM   2121 1HE  LYS A 133      -1.268   3.760   3.096  1.00  0.61           H  
ATOM   2122 2HE  LYS A 133      -0.203   4.955   3.861  1.00  0.61           H  
ATOM   2123 1HZ  LYS A 133      -1.291   5.855   1.934  1.00  0.61           H  
ATOM   2124 2HZ  LYS A 133       0.351   5.794   1.692  1.00  0.61           H  
ATOM   2125 3HZ  LYS A 133      -0.657   4.687   0.967  1.00  0.61           H  
ATOM   2126  N   ALA A 134       3.896   1.577   6.571  1.00  0.62           N  
ATOM   2127  CA  ALA A 134       4.969   0.586   6.482  1.00  0.62           C  
ATOM   2128  C   ALA A 134       4.779  -0.521   7.492  1.00  0.62           C  
ATOM   2129  O   ALA A 134       4.902  -1.701   7.160  1.00  0.62           O  
ATOM   2130  CB  ALA A 134       6.313   1.236   6.729  1.00  0.62           C  
ATOM   2131  H   ALA A 134       4.120   2.551   6.778  1.00  0.62           H  
ATOM   2132  HA  ALA A 134       4.960   0.141   5.497  1.00  0.62           H  
ATOM   2133 1HB  ALA A 134       7.085   0.482   6.645  1.00  0.62           H  
ATOM   2134 2HB  ALA A 134       6.491   2.012   6.006  1.00  0.62           H  
ATOM   2135 3HB  ALA A 134       6.332   1.668   7.730  1.00  0.62           H  
ATOM   2136  N   LEU A 135       4.378  -0.165   8.699  1.00  0.64           N  
ATOM   2137  CA  LEU A 135       4.241  -1.172   9.720  1.00  0.64           C  
ATOM   2138  C   LEU A 135       2.983  -2.020   9.501  1.00  0.64           C  
ATOM   2139  O   LEU A 135       2.990  -3.225   9.775  1.00  0.64           O  
ATOM   2140  CB  LEU A 135       4.277  -0.488  11.078  1.00  0.64           C  
ATOM   2141  CG  LEU A 135       5.653   0.221  11.397  1.00  0.64           C  
ATOM   2142  CD1 LEU A 135       5.595   0.935  12.743  1.00  0.64           C  
ATOM   2143  CD2 LEU A 135       6.750  -0.778  11.356  1.00  0.64           C  
ATOM   2144  H   LEU A 135       4.242   0.823   8.928  1.00  0.64           H  
ATOM   2145  HA  LEU A 135       5.104  -1.831   9.661  1.00  0.64           H  
ATOM   2146 1HB  LEU A 135       3.487   0.269  11.108  1.00  0.64           H  
ATOM   2147 2HB  LEU A 135       4.087  -1.229  11.842  1.00  0.64           H  
ATOM   2148  HG  LEU A 135       5.846   0.970  10.640  1.00  0.64           H  
ATOM   2149 1HD1 LEU A 135       6.544   1.437  12.932  1.00  0.64           H  
ATOM   2150 2HD1 LEU A 135       4.799   1.665  12.722  1.00  0.64           H  
ATOM   2151 3HD1 LEU A 135       5.410   0.221  13.528  1.00  0.64           H  
ATOM   2152 1HD2 LEU A 135       7.695  -0.272  11.544  1.00  0.64           H  
ATOM   2153 2HD2 LEU A 135       6.581  -1.543  12.116  1.00  0.64           H  
ATOM   2154 3HD2 LEU A 135       6.776  -1.238  10.371  1.00  0.64           H  
ATOM   2155  N   GLU A 136       1.911  -1.413   8.967  1.00  0.66           N  
ATOM   2156  CA  GLU A 136       0.687  -2.152   8.657  1.00  0.66           C  
ATOM   2157  C   GLU A 136       0.973  -3.149   7.541  1.00  0.66           C  
ATOM   2158  O   GLU A 136       0.497  -4.285   7.568  1.00  0.66           O  
ATOM   2159  CB  GLU A 136      -0.447  -1.201   8.254  1.00  0.66           C  
ATOM   2160  CG  GLU A 136      -1.030  -0.357   9.415  1.00  0.66           C  
ATOM   2161  CD  GLU A 136      -1.807  -1.177  10.412  1.00  0.66           C  
ATOM   2162  OE1 GLU A 136      -2.708  -1.865   9.991  1.00  0.66           O  
ATOM   2163  OE2 GLU A 136      -1.501  -1.132  11.580  1.00  0.66           O  
ATOM   2164  H   GLU A 136       1.946  -0.414   8.783  1.00  0.66           H  
ATOM   2165  HA  GLU A 136       0.378  -2.705   9.542  1.00  0.66           H  
ATOM   2166 1HB  GLU A 136      -0.078  -0.509   7.496  1.00  0.66           H  
ATOM   2167 2HB  GLU A 136      -1.260  -1.773   7.809  1.00  0.66           H  
ATOM   2168 1HG  GLU A 136      -0.212   0.123   9.942  1.00  0.66           H  
ATOM   2169 2HG  GLU A 136      -1.667   0.424   9.003  1.00  0.66           H  
ATOM   2170  N   LEU A 137       1.814  -2.750   6.586  1.00  0.67           N  
ATOM   2171  CA  LEU A 137       2.206  -3.638   5.509  1.00  0.67           C  
ATOM   2172  C   LEU A 137       2.887  -4.857   6.109  1.00  0.67           C  
ATOM   2173  O   LEU A 137       2.524  -5.996   5.810  1.00  0.67           O  
ATOM   2174  CB  LEU A 137       3.153  -2.912   4.531  1.00  0.67           C  
ATOM   2175  CG  LEU A 137       3.734  -3.730   3.381  1.00  0.67           C  
ATOM   2176  CD1 LEU A 137       2.613  -4.236   2.510  1.00  0.67           C  
ATOM   2177  CD2 LEU A 137       4.701  -2.844   2.584  1.00  0.67           C  
ATOM   2178  H   LEU A 137       2.166  -1.791   6.590  1.00  0.67           H  
ATOM   2179  HA  LEU A 137       1.315  -3.961   4.974  1.00  0.67           H  
ATOM   2180 1HB  LEU A 137       2.624  -2.058   4.110  1.00  0.67           H  
ATOM   2181 2HB  LEU A 137       3.992  -2.531   5.091  1.00  0.67           H  
ATOM   2182  HG  LEU A 137       4.275  -4.595   3.779  1.00  0.67           H  
ATOM   2183 1HD1 LEU A 137       3.030  -4.827   1.691  1.00  0.67           H  
ATOM   2184 2HD1 LEU A 137       1.948  -4.867   3.106  1.00  0.67           H  
ATOM   2185 3HD1 LEU A 137       2.055  -3.396   2.107  1.00  0.67           H  
ATOM   2186 1HD2 LEU A 137       5.131  -3.421   1.763  1.00  0.67           H  
ATOM   2187 2HD2 LEU A 137       4.162  -1.987   2.187  1.00  0.67           H  
ATOM   2188 3HD2 LEU A 137       5.500  -2.498   3.241  1.00  0.67           H  
ATOM   2189  N   PHE A 138       3.846  -4.619   7.007  1.00  0.68           N  
ATOM   2190  CA  PHE A 138       4.588  -5.719   7.598  1.00  0.68           C  
ATOM   2191  C   PHE A 138       3.667  -6.620   8.397  1.00  0.68           C  
ATOM   2192  O   PHE A 138       3.751  -7.844   8.299  1.00  0.68           O  
ATOM   2193  CB  PHE A 138       5.654  -5.170   8.529  1.00  0.68           C  
ATOM   2194  CG  PHE A 138       6.543  -4.332   7.818  1.00  0.68           C  
ATOM   2195  CD1 PHE A 138       6.506  -4.303   6.442  1.00  0.68           C  
ATOM   2196  CD2 PHE A 138       7.394  -3.531   8.483  1.00  0.68           C  
ATOM   2197  CE1 PHE A 138       7.301  -3.463   5.768  1.00  0.68           C  
ATOM   2198  CE2 PHE A 138       8.198  -2.704   7.814  1.00  0.68           C  
ATOM   2199  CZ  PHE A 138       8.149  -2.661   6.438  1.00  0.68           C  
ATOM   2200  H   PHE A 138       4.096  -3.653   7.230  1.00  0.68           H  
ATOM   2201  HA  PHE A 138       5.050  -6.302   6.800  1.00  0.68           H  
ATOM   2202 1HB  PHE A 138       5.192  -4.591   9.329  1.00  0.68           H  
ATOM   2203 2HB  PHE A 138       6.220  -5.985   8.977  1.00  0.68           H  
ATOM   2204  HD1 PHE A 138       5.816  -4.945   5.901  1.00  0.68           H  
ATOM   2205  HD2 PHE A 138       7.411  -3.561   9.566  1.00  0.68           H  
ATOM   2206  HE1 PHE A 138       7.255  -3.428   4.699  1.00  0.68           H  
ATOM   2207  HE2 PHE A 138       8.861  -2.085   8.368  1.00  0.68           H  
ATOM   2208  HZ  PHE A 138       8.774  -2.003   5.883  1.00  0.68           H  
ATOM   2209  N   ARG A 139       2.744  -6.022   9.152  1.00  0.68           N  
ATOM   2210  CA  ARG A 139       1.814  -6.804   9.948  1.00  0.68           C  
ATOM   2211  C   ARG A 139       0.965  -7.702   9.064  1.00  0.68           C  
ATOM   2212  O   ARG A 139       0.779  -8.881   9.373  1.00  0.68           O  
ATOM   2213  CB  ARG A 139       0.919  -5.912  10.787  1.00  0.68           C  
ATOM   2214  CG  ARG A 139      -0.024  -6.669  11.689  1.00  0.68           C  
ATOM   2215  CD  ARG A 139      -0.800  -5.772  12.564  1.00  0.68           C  
ATOM   2216  NE  ARG A 139      -1.741  -4.916  11.849  1.00  0.68           N  
ATOM   2217  CZ  ARG A 139      -2.964  -5.300  11.422  1.00  0.68           C  
ATOM   2218  NH1 ARG A 139      -3.391  -6.527  11.632  1.00  0.68           N  
ATOM   2219  NH2 ARG A 139      -3.741  -4.436  10.798  1.00  0.68           N  
ATOM   2220  H   ARG A 139       2.711  -5.003   9.203  1.00  0.68           H  
ATOM   2221  HA  ARG A 139       2.390  -7.432  10.626  1.00  0.68           H  
ATOM   2222 1HB  ARG A 139       1.531  -5.251  11.402  1.00  0.68           H  
ATOM   2223 2HB  ARG A 139       0.318  -5.281  10.127  1.00  0.68           H  
ATOM   2224 1HG  ARG A 139      -0.720  -7.247  11.078  1.00  0.68           H  
ATOM   2225 2HG  ARG A 139       0.552  -7.342  12.319  1.00  0.68           H  
ATOM   2226 1HD  ARG A 139      -1.359  -6.377  13.273  1.00  0.68           H  
ATOM   2227 2HD  ARG A 139      -0.106  -5.131  13.102  1.00  0.68           H  
ATOM   2228  HE  ARG A 139      -1.466  -3.948  11.664  1.00  0.68           H  
ATOM   2229 1HH1 ARG A 139      -2.803  -7.191  12.111  1.00  0.68           H  
ATOM   2230 2HH1 ARG A 139      -4.309  -6.799  11.313  1.00  0.68           H  
ATOM   2231 1HH2 ARG A 139      -3.408  -3.472  10.633  1.00  0.68           H  
ATOM   2232 2HH2 ARG A 139      -4.652  -4.711  10.479  1.00  0.68           H  
ATOM   2233  N   ASN A 140       0.460  -7.153   7.954  1.00  0.68           N  
ATOM   2234  CA  ASN A 140      -0.363  -7.919   7.031  1.00  0.68           C  
ATOM   2235  C   ASN A 140       0.435  -9.055   6.386  1.00  0.68           C  
ATOM   2236  O   ASN A 140      -0.076 -10.173   6.222  1.00  0.68           O  
ATOM   2237  CB  ASN A 140      -0.945  -6.998   5.979  1.00  0.68           C  
ATOM   2238  CG  ASN A 140      -2.036  -6.116   6.527  1.00  0.68           C  
ATOM   2239  OD1 ASN A 140      -2.652  -6.412   7.561  1.00  0.68           O  
ATOM   2240  ND2 ASN A 140      -2.287  -5.027   5.848  1.00  0.68           N  
ATOM   2241  H   ASN A 140       0.641  -6.169   7.751  1.00  0.68           H  
ATOM   2242  HA  ASN A 140      -1.181  -8.369   7.592  1.00  0.68           H  
ATOM   2243 1HB  ASN A 140      -0.149  -6.362   5.583  1.00  0.68           H  
ATOM   2244 2HB  ASN A 140      -1.338  -7.586   5.152  1.00  0.68           H  
ATOM   2245 1HD2 ASN A 140      -2.994  -4.394   6.162  1.00  0.68           H  
ATOM   2246 2HD2 ASN A 140      -1.763  -4.823   5.023  1.00  0.68           H  
ATOM   2247  N   ASP A 141       1.707  -8.802   6.062  1.00  0.67           N  
ATOM   2248  CA  ASP A 141       2.519  -9.862   5.485  1.00  0.67           C  
ATOM   2249  C   ASP A 141       2.788 -10.947   6.534  1.00  0.67           C  
ATOM   2250  O   ASP A 141       2.701 -12.145   6.237  1.00  0.67           O  
ATOM   2251  CB  ASP A 141       3.827  -9.313   4.926  1.00  0.67           C  
ATOM   2252  CG  ASP A 141       3.699  -8.511   3.626  1.00  0.67           C  
ATOM   2253  OD1 ASP A 141       2.657  -8.542   3.011  1.00  0.67           O  
ATOM   2254  OD2 ASP A 141       4.683  -7.910   3.238  1.00  0.67           O  
ATOM   2255  H   ASP A 141       2.095  -7.864   6.190  1.00  0.67           H  
ATOM   2256  HA  ASP A 141       1.964 -10.313   4.663  1.00  0.67           H  
ATOM   2257 1HB  ASP A 141       4.242  -8.642   5.671  1.00  0.67           H  
ATOM   2258 2HB  ASP A 141       4.530 -10.128   4.776  1.00  0.67           H  
ATOM   2259  N   MET A 142       3.051 -10.536   7.782  1.00  0.65           N  
ATOM   2260  CA  MET A 142       3.251 -11.500   8.856  1.00  0.65           C  
ATOM   2261  C   MET A 142       1.998 -12.333   9.017  1.00  0.65           C  
ATOM   2262  O   MET A 142       2.085 -13.557   9.093  1.00  0.65           O  
ATOM   2263  CB  MET A 142       3.587 -10.795  10.174  1.00  0.65           C  
ATOM   2264  CG  MET A 142       4.997 -10.230  10.289  1.00  0.65           C  
ATOM   2265  SD  MET A 142       6.256 -11.506  10.550  1.00  0.65           S  
ATOM   2266  CE  MET A 142       5.886 -11.968  12.256  1.00  0.65           C  
ATOM   2267  H   MET A 142       3.126  -9.541   7.982  1.00  0.65           H  
ATOM   2268  HA  MET A 142       4.071 -12.163   8.586  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       2.892  -9.975  10.325  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       3.447 -11.492  10.992  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       5.224  -9.705   9.365  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       5.055  -9.514  11.101  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       6.575 -12.731  12.592  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       5.987 -11.095  12.899  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       4.869 -12.348  12.319  1.00  0.65           H  
ATOM   2276  N   ALA A 143       0.824 -11.680   9.025  1.00  0.64           N  
ATOM   2277  CA  ALA A 143      -0.461 -12.357   9.188  1.00  0.64           C  
ATOM   2278  C   ALA A 143      -0.694 -13.376   8.092  1.00  0.64           C  
ATOM   2279  O   ALA A 143      -1.162 -14.491   8.345  1.00  0.64           O  
ATOM   2280  CB  ALA A 143      -1.584 -11.345   9.189  1.00  0.64           C  
ATOM   2281  H   ALA A 143       0.826 -10.664   8.952  1.00  0.64           H  
ATOM   2282  HA  ALA A 143      -0.462 -12.872  10.139  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      -2.534 -11.853   9.338  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      -1.421 -10.626   9.988  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143      -1.597 -10.825   8.237  1.00  0.64           H  
ATOM   2286  N   SER A 144      -0.314 -13.031   6.864  1.00  0.62           N  
ATOM   2287  CA  SER A 144      -0.490 -13.967   5.775  1.00  0.62           C  
ATOM   2288  C   SER A 144       0.364 -15.203   6.030  1.00  0.62           C  
ATOM   2289  O   SER A 144      -0.103 -16.334   5.869  1.00  0.62           O  
ATOM   2290  CB  SER A 144      -0.112 -13.317   4.459  1.00  0.62           C  
ATOM   2291  OG  SER A 144      -0.988 -12.261   4.150  1.00  0.62           O  
ATOM   2292  H   SER A 144       0.053 -12.096   6.680  1.00  0.62           H  
ATOM   2293  HA  SER A 144      -1.536 -14.268   5.736  1.00  0.62           H  
ATOM   2294 1HB  SER A 144       0.908 -12.940   4.521  1.00  0.62           H  
ATOM   2295 2HB  SER A 144      -0.139 -14.063   3.667  1.00  0.62           H  
ATOM   2296  HG  SER A 144      -0.801 -11.560   4.811  1.00  0.62           H  
ATOM   2297  N   LYS A 145       1.592 -14.992   6.510  1.00  0.61           N  
ATOM   2298  CA  LYS A 145       2.474 -16.117   6.771  1.00  0.61           C  
ATOM   2299  C   LYS A 145       2.030 -16.906   7.998  1.00  0.61           C  
ATOM   2300  O   LYS A 145       2.099 -18.136   8.000  1.00  0.61           O  
ATOM   2301  CB  LYS A 145       3.911 -15.634   6.901  1.00  0.61           C  
ATOM   2302  CG  LYS A 145       4.498 -15.151   5.599  1.00  0.61           C  
ATOM   2303  CD  LYS A 145       4.611 -16.309   4.618  1.00  0.61           C  
ATOM   2304  CE  LYS A 145       5.116 -15.852   3.262  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145       5.148 -16.965   2.267  1.00  0.61           N  
ATOM   2306  H   LYS A 145       1.929 -14.035   6.642  1.00  0.61           H  
ATOM   2307  HA  LYS A 145       2.428 -16.787   5.914  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145       3.942 -14.798   7.594  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145       4.532 -16.426   7.285  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145       3.850 -14.378   5.177  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145       5.484 -14.720   5.775  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145       5.291 -17.064   5.016  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145       3.629 -16.766   4.490  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145       4.449 -15.077   2.891  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145       6.120 -15.439   3.365  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145       5.477 -16.581   1.358  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145       5.760 -17.690   2.570  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145       4.198 -17.367   2.178  1.00  0.61           H  
ATOM   2319  N   TYR A 146       1.490 -16.234   9.014  1.00  0.60           N  
ATOM   2320  CA  TYR A 146       1.021 -16.966  10.178  1.00  0.60           C  
ATOM   2321  C   TYR A 146      -0.018 -17.986   9.741  1.00  0.60           C  
ATOM   2322  O   TYR A 146       0.056 -19.162  10.119  1.00  0.60           O  
ATOM   2323  CB  TYR A 146       0.341 -16.035  11.191  1.00  0.60           C  
ATOM   2324  CG  TYR A 146       1.163 -15.320  12.257  1.00  0.60           C  
ATOM   2325  CD1 TYR A 146       1.484 -14.014  12.131  1.00  0.60           C  
ATOM   2326  CD2 TYR A 146       1.487 -15.969  13.408  1.00  0.60           C  
ATOM   2327  CE1 TYR A 146       2.103 -13.352  13.123  1.00  0.60           C  
ATOM   2328  CE2 TYR A 146       2.102 -15.314  14.418  1.00  0.60           C  
ATOM   2329  CZ  TYR A 146       2.403 -13.991  14.277  1.00  0.60           C  
ATOM   2330  OH  TYR A 146       2.959 -13.303  15.309  1.00  0.60           O  
ATOM   2331  H   TYR A 146       1.443 -15.221   8.985  1.00  0.60           H  
ATOM   2332  HA  TYR A 146       1.857 -17.490  10.638  1.00  0.60           H  
ATOM   2333 1HB  TYR A 146      -0.180 -15.267  10.630  1.00  0.60           H  
ATOM   2334 2HB  TYR A 146      -0.430 -16.603  11.695  1.00  0.60           H  
ATOM   2335  HD1 TYR A 146       1.222 -13.494  11.265  1.00  0.60           H  
ATOM   2336  HD2 TYR A 146       1.228 -17.003  13.530  1.00  0.60           H  
ATOM   2337  HE1 TYR A 146       2.313 -12.319  13.002  1.00  0.60           H  
ATOM   2338  HE2 TYR A 146       2.330 -15.838  15.347  1.00  0.60           H  
ATOM   2339  HH  TYR A 146       2.618 -13.692  16.147  1.00  0.60           H  
ATOM   2340  N   LYS A 147      -0.919 -17.557   8.846  1.00  0.59           N  
ATOM   2341  CA  LYS A 147      -1.962 -18.432   8.333  1.00  0.59           C  
ATOM   2342  C   LYS A 147      -1.371 -19.575   7.502  1.00  0.59           C  
ATOM   2343  O   LYS A 147      -1.790 -20.728   7.641  1.00  0.59           O  
ATOM   2344  CB  LYS A 147      -2.961 -17.618   7.512  1.00  0.59           C  
ATOM   2345  CG  LYS A 147      -3.820 -16.674   8.348  1.00  0.59           C  
ATOM   2346  CD  LYS A 147      -4.759 -15.854   7.477  1.00  0.59           C  
ATOM   2347  CE  LYS A 147      -5.588 -14.890   8.309  1.00  0.59           C  
ATOM   2348  NZ  LYS A 147      -6.488 -14.058   7.463  1.00  0.59           N  
ATOM   2349  H   LYS A 147      -0.908 -16.574   8.559  1.00  0.59           H  
ATOM   2350  HA  LYS A 147      -2.488 -18.870   9.181  1.00  0.59           H  
ATOM   2351 1HB  LYS A 147      -2.418 -17.014   6.785  1.00  0.59           H  
ATOM   2352 2HB  LYS A 147      -3.616 -18.288   6.962  1.00  0.59           H  
ATOM   2353 1HG  LYS A 147      -4.399 -17.253   9.069  1.00  0.59           H  
ATOM   2354 2HG  LYS A 147      -3.167 -15.998   8.900  1.00  0.59           H  
ATOM   2355 1HD  LYS A 147      -4.167 -15.281   6.758  1.00  0.59           H  
ATOM   2356 2HD  LYS A 147      -5.424 -16.518   6.928  1.00  0.59           H  
ATOM   2357 1HE  LYS A 147      -6.191 -15.457   9.017  1.00  0.59           H  
ATOM   2358 2HE  LYS A 147      -4.917 -14.231   8.863  1.00  0.59           H  
ATOM   2359 1HZ  LYS A 147      -7.021 -13.431   8.049  1.00  0.59           H  
ATOM   2360 2HZ  LYS A 147      -5.934 -13.521   6.811  1.00  0.59           H  
ATOM   2361 3HZ  LYS A 147      -7.120 -14.658   6.952  1.00  0.59           H  
ATOM   2362  N   GLU A 148      -0.342 -19.288   6.692  1.00  0.60           N  
ATOM   2363  CA  GLU A 148       0.300 -20.332   5.881  1.00  0.60           C  
ATOM   2364  C   GLU A 148       0.955 -21.399   6.763  1.00  0.60           C  
ATOM   2365  O   GLU A 148       1.056 -22.563   6.369  1.00  0.60           O  
ATOM   2366  CB  GLU A 148       1.323 -19.745   4.894  1.00  0.60           C  
ATOM   2367  CG  GLU A 148       0.684 -18.931   3.734  1.00  0.60           C  
ATOM   2368  CD  GLU A 148       1.682 -18.313   2.734  1.00  0.60           C  
ATOM   2369  OE1 GLU A 148       2.873 -18.517   2.866  1.00  0.60           O  
ATOM   2370  OE2 GLU A 148       1.241 -17.628   1.844  1.00  0.60           O  
ATOM   2371  H   GLU A 148      -0.035 -18.318   6.600  1.00  0.60           H  
ATOM   2372  HA  GLU A 148      -0.474 -20.822   5.292  1.00  0.60           H  
ATOM   2373 1HB  GLU A 148       2.009 -19.094   5.431  1.00  0.60           H  
ATOM   2374 2HB  GLU A 148       1.911 -20.551   4.459  1.00  0.60           H  
ATOM   2375 1HG  GLU A 148       0.014 -19.591   3.186  1.00  0.60           H  
ATOM   2376 2HG  GLU A 148       0.082 -18.140   4.163  1.00  0.60           H  
ATOM   2377  N   PHE A 149       1.350 -21.013   7.978  1.00  0.62           N  
ATOM   2378  CA  PHE A 149       1.962 -21.944   8.916  1.00  0.62           C  
ATOM   2379  C   PHE A 149       0.934 -22.594   9.859  1.00  0.62           C  
ATOM   2380  O   PHE A 149       1.315 -23.296  10.798  1.00  0.62           O  
ATOM   2381  CB  PHE A 149       3.045 -21.261   9.760  1.00  0.62           C  
ATOM   2382  CG  PHE A 149       4.279 -20.833   8.984  1.00  0.62           C  
ATOM   2383  CD1 PHE A 149       4.617 -19.491   8.838  1.00  0.62           C  
ATOM   2384  CD2 PHE A 149       5.089 -21.781   8.381  1.00  0.62           C  
ATOM   2385  CE1 PHE A 149       5.733 -19.116   8.112  1.00  0.62           C  
ATOM   2386  CE2 PHE A 149       6.202 -21.406   7.656  1.00  0.62           C  
ATOM   2387  CZ  PHE A 149       6.519 -20.074   7.523  1.00  0.62           C  
ATOM   2388  H   PHE A 149       1.271 -20.024   8.228  1.00  0.62           H  
ATOM   2389  HA  PHE A 149       2.438 -22.737   8.341  1.00  0.62           H  
ATOM   2390 1HB  PHE A 149       2.615 -20.367  10.220  1.00  0.62           H  
ATOM   2391 2HB  PHE A 149       3.358 -21.923  10.566  1.00  0.62           H  
ATOM   2392  HD1 PHE A 149       3.997 -18.732   9.310  1.00  0.62           H  
ATOM   2393  HD2 PHE A 149       4.835 -22.837   8.482  1.00  0.62           H  
ATOM   2394  HE1 PHE A 149       5.997 -18.064   8.011  1.00  0.62           H  
ATOM   2395  HE2 PHE A 149       6.831 -22.162   7.190  1.00  0.62           H  
ATOM   2396  HZ  PHE A 149       7.396 -19.783   6.962  1.00  0.62           H  
ATOM   2397  N   GLY A 150      -0.366 -22.388   9.602  1.00  0.66           N  
ATOM   2398  CA  GLY A 150      -1.428 -22.998  10.403  1.00  0.66           C  
ATOM   2399  C   GLY A 150      -1.829 -22.252  11.682  1.00  0.66           C  
ATOM   2400  O   GLY A 150      -2.485 -22.831  12.551  1.00  0.66           O  
ATOM   2401  H   GLY A 150      -0.647 -21.797   8.821  1.00  0.66           H  
ATOM   2402 1HA  GLY A 150      -2.310 -23.098   9.769  1.00  0.66           H  
ATOM   2403 2HA  GLY A 150      -1.128 -24.010  10.664  1.00  0.66           H  
ATOM   2404  N   PHE A 151      -1.437 -20.988  11.815  1.00  0.73           N  
ATOM   2405  CA  PHE A 151      -1.764 -20.214  13.010  1.00  0.73           C  
ATOM   2406  C   PHE A 151      -2.802 -19.136  12.723  1.00  0.73           C  
ATOM   2407  O   PHE A 151      -2.752 -18.463  11.694  1.00  0.73           O  
ATOM   2408  CB  PHE A 151      -0.522 -19.539  13.558  1.00  0.73           C  
ATOM   2409  CG  PHE A 151      -0.734 -18.723  14.796  1.00  0.73           C  
ATOM   2410  CD1 PHE A 151      -0.575 -19.267  16.056  1.00  0.73           C  
ATOM   2411  CD2 PHE A 151      -1.130 -17.414  14.697  1.00  0.73           C  
ATOM   2412  CE1 PHE A 151      -0.787 -18.491  17.182  1.00  0.73           C  
ATOM   2413  CE2 PHE A 151      -1.339 -16.655  15.785  1.00  0.73           C  
ATOM   2414  CZ  PHE A 151      -1.166 -17.181  17.045  1.00  0.73           C  
ATOM   2415  H   PHE A 151      -0.899 -20.534  11.077  1.00  0.73           H  
ATOM   2416  HA  PHE A 151      -2.167 -20.887  13.766  1.00  0.73           H  
ATOM   2417 1HB  PHE A 151       0.215 -20.305  13.790  1.00  0.73           H  
ATOM   2418 2HB  PHE A 151      -0.095 -18.899  12.792  1.00  0.73           H  
ATOM   2419  HD1 PHE A 151      -0.271 -20.309  16.152  1.00  0.73           H  
ATOM   2420  HD2 PHE A 151      -1.282 -16.983  13.718  1.00  0.73           H  
ATOM   2421  HE1 PHE A 151      -0.657 -18.915  18.175  1.00  0.73           H  
ATOM   2422  HE2 PHE A 151      -1.649 -15.638  15.638  1.00  0.73           H  
ATOM   2423  HZ  PHE A 151      -1.338 -16.570  17.927  1.00  0.73           H  
ATOM   2424  N   GLN A 152      -3.759 -18.981  13.629  1.00  0.82           N  
ATOM   2425  CA  GLN A 152      -4.764 -17.941  13.479  1.00  0.82           C  
ATOM   2426  C   GLN A 152      -4.877 -17.108  14.752  1.00  0.82           C  
ATOM   2427  O   GLN A 152      -4.639 -17.603  15.853  1.00  0.82           O  
ATOM   2428  CB  GLN A 152      -6.127 -18.554  13.130  1.00  0.82           C  
ATOM   2429  CG  GLN A 152      -6.150 -19.323  11.804  1.00  0.82           C  
ATOM   2430  CD  GLN A 152      -7.527 -19.867  11.455  1.00  0.82           C  
ATOM   2431  OE1 GLN A 152      -8.297 -20.276  12.330  1.00  0.82           O  
ATOM   2432  NE2 GLN A 152      -7.843 -19.874  10.165  1.00  0.82           N  
ATOM   2433  H   GLN A 152      -3.771 -19.575  14.447  1.00  0.82           H  
ATOM   2434  HA  GLN A 152      -4.463 -17.275  12.671  1.00  0.82           H  
ATOM   2435 1HB  GLN A 152      -6.431 -19.237  13.922  1.00  0.82           H  
ATOM   2436 2HB  GLN A 152      -6.875 -17.765  13.075  1.00  0.82           H  
ATOM   2437 1HG  GLN A 152      -5.827 -18.653  11.005  1.00  0.82           H  
ATOM   2438 2HG  GLN A 152      -5.467 -20.168  11.875  1.00  0.82           H  
ATOM   2439 1HE2 GLN A 152      -8.734 -20.221   9.869  1.00  0.82           H  
ATOM   2440 2HE2 GLN A 152      -7.189 -19.536   9.488  1.00  0.82           H  
ATOM   2441  N   GLY A 153      -5.273 -15.846  14.596  1.00  0.92           N  
ATOM   2442  CA  GLY A 153      -5.495 -14.966  15.737  1.00  0.92           C  
ATOM   2443  C   GLY A 153      -4.368 -13.959  15.923  1.00  0.92           C  
ATOM   2444  O   GLY A 153      -3.426 -13.879  15.131  1.00  0.92           O  
ATOM   2445  H   GLY A 153      -5.439 -15.495  13.664  1.00  0.92           H  
ATOM   2446 1HA  GLY A 153      -6.438 -14.436  15.602  1.00  0.92           H  
ATOM   2447 2HA  GLY A 153      -5.599 -15.565  16.642  1.00  0.92           H  
TER    2448
ENDMDL

REMARK ID 694630 MODEL 3 lab14
PFRMAT TS
TARGET lab14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.726  -0.802   1.376  1.00  1.28           N  
ATOM      2  CA  GLY A   1       2.012   0.620   1.515  1.00  1.28           C  
ATOM      3  C   GLY A   1       1.408   1.431   0.373  1.00  1.28           C  
ATOM      4  O   GLY A   1       0.226   1.300   0.056  1.00  1.28           O  
ATOM      5  H   GLY A   1       1.188  -1.118   0.582  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       1.619   0.980   2.467  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       3.090   0.772   1.539  1.00  1.28           H  
ATOM      8  N   LEU A   2       2.228   2.297  -0.217  1.00  1.05           N  
ATOM      9  CA  LEU A   2       1.799   3.181  -1.303  1.00  1.05           C  
ATOM     10  C   LEU A   2       2.580   2.971  -2.591  1.00  1.05           C  
ATOM     11  O   LEU A   2       3.785   2.706  -2.560  1.00  1.05           O  
ATOM     12  CB  LEU A   2       1.973   4.636  -0.879  1.00  1.05           C  
ATOM     13  CG  LEU A   2       0.996   5.165   0.124  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       1.494   4.827   1.526  1.00  1.05           C  
ATOM     15  CD2 LEU A   2       0.851   6.674  -0.063  1.00  1.05           C  
ATOM     16  H   LEU A   2       3.186   2.344   0.094  1.00  1.05           H  
ATOM     17  HA  LEU A   2       0.744   2.996  -1.512  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       2.922   4.708  -0.416  1.00  1.05           H  
ATOM     19 2HB  LEU A   2       1.961   5.279  -1.768  1.00  1.05           H  
ATOM     20  HG  LEU A   2       0.029   4.685  -0.027  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       0.807   5.180   2.236  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       1.592   3.774   1.649  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       2.450   5.291   1.692  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2       0.137   7.054   0.651  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2       1.808   7.157   0.089  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2       0.504   6.888  -1.061  1.00  1.05           H  
ATOM     27  N   SER A   3       1.890   3.124  -3.719  1.00  0.87           N  
ATOM     28  CA  SER A   3       2.508   3.080  -5.037  1.00  0.87           C  
ATOM     29  C   SER A   3       3.179   4.398  -5.354  1.00  0.87           C  
ATOM     30  O   SER A   3       2.912   5.401  -4.691  1.00  0.87           O  
ATOM     31  CB  SER A   3       1.456   2.802  -6.079  1.00  0.87           C  
ATOM     32  OG  SER A   3       0.530   3.864  -6.125  1.00  0.87           O  
ATOM     33  H   SER A   3       0.881   3.308  -3.667  1.00  0.87           H  
ATOM     34  HA  SER A   3       3.260   2.289  -5.049  1.00  0.87           H  
ATOM     35 1HB  SER A   3       1.925   2.680  -7.052  1.00  0.87           H  
ATOM     36 2HB  SER A   3       0.937   1.875  -5.841  1.00  0.87           H  
ATOM     37  HG  SER A   3      -0.008   3.762  -5.293  1.00  0.87           H  
ATOM     38  N   ASP A   4       3.997   4.426  -6.405  1.00  0.74           N  
ATOM     39  CA  ASP A   4       4.633   5.680  -6.782  1.00  0.74           C  
ATOM     40  C   ASP A   4       3.606   6.748  -7.130  1.00  0.74           C  
ATOM     41  O   ASP A   4       3.767   7.904  -6.741  1.00  0.74           O  
ATOM     42  CB  ASP A   4       5.557   5.473  -7.980  1.00  0.74           C  
ATOM     43  CG  ASP A   4       6.821   4.695  -7.638  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       7.112   4.540  -6.474  1.00  0.74           O  
ATOM     45  OD2 ASP A   4       7.484   4.260  -8.547  1.00  0.74           O  
ATOM     46  H   ASP A   4       4.190   3.581  -6.923  1.00  0.74           H  
ATOM     47  HA  ASP A   4       5.224   6.034  -5.937  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       5.020   4.942  -8.765  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       5.843   6.444  -8.386  1.00  0.74           H  
ATOM     50  N   GLN A   5       2.526   6.361  -7.816  1.00  0.65           N  
ATOM     51  CA  GLN A   5       1.511   7.343  -8.182  1.00  0.65           C  
ATOM     52  C   GLN A   5       0.816   7.880  -6.944  1.00  0.65           C  
ATOM     53  O   GLN A   5       0.540   9.080  -6.853  1.00  0.65           O  
ATOM     54  CB  GLN A   5       0.498   6.755  -9.162  1.00  0.65           C  
ATOM     55  CG  GLN A   5       1.083   6.494 -10.540  1.00  0.65           C  
ATOM     56  CD  GLN A   5       0.085   5.878 -11.506  1.00  0.65           C  
ATOM     57  OE1 GLN A   5      -0.851   5.180 -11.107  1.00  0.65           O  
ATOM     58  NE2 GLN A   5       0.283   6.138 -12.794  1.00  0.65           N  
ATOM     59  H   GLN A   5       2.424   5.396  -8.091  1.00  0.65           H  
ATOM     60  HA  GLN A   5       2.004   8.177  -8.677  1.00  0.65           H  
ATOM     61 1HB  GLN A   5       0.112   5.814  -8.764  1.00  0.65           H  
ATOM     62 2HB  GLN A   5      -0.344   7.438  -9.268  1.00  0.65           H  
ATOM     63 1HG  GLN A   5       1.426   7.446 -10.955  1.00  0.65           H  
ATOM     64 2HG  GLN A   5       1.925   5.810 -10.434  1.00  0.65           H  
ATOM     65 1HE2 GLN A   5      -0.339   5.763 -13.482  1.00  0.65           H  
ATOM     66 2HE2 GLN A   5       1.054   6.712 -13.074  1.00  0.65           H  
ATOM     67  N   GLU A   6       0.555   7.012  -5.968  1.00  0.60           N  
ATOM     68  CA  GLU A   6      -0.073   7.493  -4.746  1.00  0.60           C  
ATOM     69  C   GLU A   6       0.864   8.460  -4.030  1.00  0.60           C  
ATOM     70  O   GLU A   6       0.420   9.481  -3.508  1.00  0.60           O  
ATOM     71  CB  GLU A   6      -0.500   6.319  -3.883  1.00  0.60           C  
ATOM     72  CG  GLU A   6      -1.684   5.573  -4.465  1.00  0.60           C  
ATOM     73  CD  GLU A   6      -1.945   4.253  -3.832  1.00  0.60           C  
ATOM     74  OE1 GLU A   6      -1.003   3.485  -3.705  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -3.082   3.990  -3.476  1.00  0.60           O  
ATOM     76  H   GLU A   6       0.777   6.018  -6.069  1.00  0.60           H  
ATOM     77  HA  GLU A   6      -0.975   8.045  -5.018  1.00  0.60           H  
ATOM     78 1HB  GLU A   6       0.333   5.630  -3.756  1.00  0.60           H  
ATOM     79 2HB  GLU A   6      -0.794   6.677  -2.904  1.00  0.60           H  
ATOM     80 1HG  GLU A   6      -2.571   6.199  -4.343  1.00  0.60           H  
ATOM     81 2HG  GLU A   6      -1.521   5.439  -5.534  1.00  0.60           H  
ATOM     82  N   TRP A   7       2.173   8.184  -4.055  1.00  0.58           N  
ATOM     83  CA  TRP A   7       3.114   9.105  -3.433  1.00  0.58           C  
ATOM     84  C   TRP A   7       3.148  10.439  -4.162  1.00  0.58           C  
ATOM     85  O   TRP A   7       3.233  11.494  -3.531  1.00  0.58           O  
ATOM     86  CB  TRP A   7       4.528   8.538  -3.362  1.00  0.58           C  
ATOM     87  CG  TRP A   7       4.728   7.617  -2.233  1.00  0.58           C  
ATOM     88  CD1 TRP A   7       5.061   6.302  -2.268  1.00  0.58           C  
ATOM     89  CD2 TRP A   7       4.564   7.961  -0.838  1.00  0.58           C  
ATOM     90  NE1 TRP A   7       5.150   5.810  -0.993  1.00  0.58           N  
ATOM     91  CE2 TRP A   7       4.833   6.816  -0.105  1.00  0.58           C  
ATOM     92  CE3 TRP A   7       4.211   9.147  -0.165  1.00  0.58           C  
ATOM     93  CZ2 TRP A   7       4.763   6.801   1.279  1.00  0.58           C  
ATOM     94  CZ3 TRP A   7       4.139   9.133   1.216  1.00  0.58           C  
ATOM     95  CH2 TRP A   7       4.406   7.990   1.924  1.00  0.58           C  
ATOM     96  H   TRP A   7       2.504   7.316  -4.481  1.00  0.58           H  
ATOM     97  HA  TRP A   7       2.781   9.284  -2.412  1.00  0.58           H  
ATOM     98 1HB  TRP A   7       4.750   8.003  -4.285  1.00  0.58           H  
ATOM     99 2HB  TRP A   7       5.240   9.354  -3.273  1.00  0.58           H  
ATOM    100  HD1 TRP A   7       5.243   5.724  -3.177  1.00  0.58           H  
ATOM    101  HE1 TRP A   7       5.387   4.857  -0.753  1.00  0.58           H  
ATOM    102  HE3 TRP A   7       3.999  10.059  -0.723  1.00  0.58           H  
ATOM    103  HZ2 TRP A   7       4.979   5.904   1.854  1.00  0.58           H  
ATOM    104  HZ3 TRP A   7       3.870  10.053   1.723  1.00  0.58           H  
ATOM    105  HH2 TRP A   7       4.344   8.012   3.014  1.00  0.58           H  
ATOM    106  N   GLN A   8       3.039  10.415  -5.491  1.00  0.58           N  
ATOM    107  CA  GLN A   8       3.035  11.659  -6.248  1.00  0.58           C  
ATOM    108  C   GLN A   8       1.820  12.492  -5.839  1.00  0.58           C  
ATOM    109  O   GLN A   8       1.918  13.713  -5.665  1.00  0.58           O  
ATOM    110  CB  GLN A   8       2.991  11.366  -7.758  1.00  0.58           C  
ATOM    111  CG  GLN A   8       4.268  10.768  -8.339  1.00  0.58           C  
ATOM    112  CD  GLN A   8       4.097  10.304  -9.792  1.00  0.58           C  
ATOM    113  OE1 GLN A   8       2.978  10.083 -10.276  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       5.213  10.155 -10.496  1.00  0.58           N  
ATOM    115  H   GLN A   8       2.998   9.519  -5.979  1.00  0.58           H  
ATOM    116  HA  GLN A   8       3.937  12.220  -6.013  1.00  0.58           H  
ATOM    117 1HB  GLN A   8       2.180  10.674  -7.964  1.00  0.58           H  
ATOM    118 2HB  GLN A   8       2.774  12.286  -8.296  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       5.042  11.531  -8.321  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       4.574   9.927  -7.739  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       5.169   9.856 -11.449  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       6.098  10.343 -10.073  1.00  0.58           H  
ATOM    123  N   GLN A   9       0.675  11.832  -5.633  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -0.538  12.537  -5.228  1.00  0.58           C  
ATOM    125  C   GLN A   9      -0.381  13.138  -3.827  1.00  0.58           C  
ATOM    126  O   GLN A   9      -0.723  14.300  -3.589  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -1.725  11.572  -5.267  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -2.121  11.132  -6.667  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -3.166  10.017  -6.677  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -3.418   9.354  -5.670  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -3.763   9.794  -7.843  1.00  0.58           N  
ATOM    132  H   GLN A   9       0.642  10.824  -5.805  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -0.718  13.350  -5.930  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -1.489  10.681  -4.690  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -2.589  12.041  -4.800  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -2.538  11.990  -7.191  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -1.234  10.778  -7.187  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -4.443   9.065  -7.932  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -3.523  10.349  -8.639  1.00  0.58           H  
ATOM    140  N   VAL A  10       0.229  12.381  -2.914  1.00  0.58           N  
ATOM    141  CA  VAL A  10       0.447  12.867  -1.554  1.00  0.58           C  
ATOM    142  C   VAL A  10       1.353  14.062  -1.520  1.00  0.58           C  
ATOM    143  O   VAL A  10       1.060  15.046  -0.842  1.00  0.58           O  
ATOM    144  CB  VAL A  10       1.092  11.779  -0.693  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       1.544  12.317   0.643  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       0.101  10.702  -0.470  1.00  0.58           C  
ATOM    147  H   VAL A  10       0.500  11.427  -3.158  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -0.519  13.139  -1.128  1.00  0.58           H  
ATOM    149  HB  VAL A  10       1.960  11.386  -1.214  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       1.989  11.511   1.204  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       2.280  13.109   0.496  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       0.704  12.702   1.176  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       0.541   9.915   0.110  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -0.751  11.111   0.047  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10      -0.213  10.315  -1.406  1.00  0.58           H  
ATOM    156  N   LEU A  11       2.457  13.978  -2.248  1.00  0.59           N  
ATOM    157  CA  LEU A  11       3.438  15.036  -2.262  1.00  0.59           C  
ATOM    158  C   LEU A  11       2.936  16.279  -3.008  1.00  0.59           C  
ATOM    159  O   LEU A  11       3.253  17.405  -2.613  1.00  0.59           O  
ATOM    160  CB  LEU A  11       4.750  14.457  -2.791  1.00  0.59           C  
ATOM    161  CG  LEU A  11       5.343  13.391  -1.781  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       6.572  12.719  -2.361  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       5.653  14.078  -0.440  1.00  0.59           C  
ATOM    164  H   LEU A  11       2.634  13.131  -2.790  1.00  0.59           H  
ATOM    165  HA  LEU A  11       3.625  15.320  -1.234  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       4.557  13.961  -3.746  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       5.473  15.256  -2.936  1.00  0.59           H  
ATOM    168  HG  LEU A  11       4.597  12.610  -1.613  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       6.947  11.971  -1.652  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       6.300  12.230  -3.296  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       7.344  13.462  -2.546  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       6.035  13.343   0.254  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       6.397  14.856  -0.591  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       4.742  14.521  -0.034  1.00  0.59           H  
ATOM    175  N   THR A  12       2.102  16.093  -4.040  1.00  0.60           N  
ATOM    176  CA  THR A  12       1.528  17.228  -4.760  1.00  0.60           C  
ATOM    177  C   THR A  12       0.659  18.056  -3.814  1.00  0.60           C  
ATOM    178  O   THR A  12       0.758  19.285  -3.772  1.00  0.60           O  
ATOM    179  CB  THR A  12       0.676  16.764  -5.955  1.00  0.60           C  
ATOM    180  OG1 THR A  12       1.505  16.055  -6.890  1.00  0.60           O  
ATOM    181  CG2 THR A  12       0.025  17.955  -6.635  1.00  0.60           C  
ATOM    182  H   THR A  12       1.883  15.152  -4.366  1.00  0.60           H  
ATOM    183  HA  THR A  12       2.337  17.856  -5.127  1.00  0.60           H  
ATOM    184  HB  THR A  12      -0.102  16.086  -5.597  1.00  0.60           H  
ATOM    185  HG1 THR A  12       1.842  15.240  -6.455  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      -0.578  17.608  -7.472  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      -0.611  18.476  -5.917  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       0.796  18.633  -6.997  1.00  0.60           H  
ATOM    189  N   ILE A  13      -0.166  17.371  -3.025  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -1.027  18.022  -2.046  1.00  0.62           C  
ATOM    191  C   ILE A  13      -0.227  18.569  -0.874  1.00  0.62           C  
ATOM    192  O   ILE A  13      -0.434  19.699  -0.420  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -2.039  17.037  -1.491  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -2.966  16.537  -2.585  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -2.780  17.675  -0.378  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -3.812  17.610  -3.214  1.00  0.62           C  
ATOM    197  H   ILE A  13      -0.213  16.352  -3.122  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -1.546  18.848  -2.533  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -1.502  16.163  -1.108  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -2.365  16.098  -3.371  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -3.586  15.766  -2.179  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -3.455  16.954   0.026  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -2.080  17.990   0.397  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -3.331  18.541  -0.744  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -4.432  17.163  -3.992  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -4.453  18.068  -2.458  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -3.168  18.372  -3.654  1.00  0.62           H  
ATOM    208  N   TRP A  14       0.714  17.775  -0.389  1.00  0.63           N  
ATOM    209  CA  TRP A  14       1.551  18.192   0.707  1.00  0.63           C  
ATOM    210  C   TRP A  14       2.237  19.514   0.364  1.00  0.63           C  
ATOM    211  O   TRP A  14       2.320  20.411   1.199  1.00  0.63           O  
ATOM    212  CB  TRP A  14       2.569  17.133   1.064  1.00  0.63           C  
ATOM    213  CG  TRP A  14       3.329  17.539   2.185  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       4.605  17.941   2.172  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       2.878  17.640   3.549  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       4.993  18.298   3.414  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       3.945  18.122   4.278  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       1.657  17.369   4.197  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       3.862  18.349   5.615  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       1.583  17.587   5.560  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       2.675  18.066   6.243  1.00  0.63           C  
ATOM    222  H   TRP A  14       0.853  16.847  -0.776  1.00  0.63           H  
ATOM    223  HA  TRP A  14       0.918  18.351   1.580  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       2.076  16.183   1.277  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       3.242  16.987   0.231  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       5.236  17.996   1.285  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       5.937  18.667   3.616  1.00  0.63           H  
ATOM    228  HE3 TRP A  14       0.799  16.990   3.640  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       4.705  18.730   6.173  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14       0.646  17.372   6.075  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       2.617  18.226   7.306  1.00  0.63           H  
ATOM    232  N   GLY A  15       2.699  19.668  -0.877  1.00  0.65           N  
ATOM    233  CA  GLY A  15       3.338  20.909  -1.309  1.00  0.65           C  
ATOM    234  C   GLY A  15       2.447  22.155  -1.096  1.00  0.65           C  
ATOM    235  O   GLY A  15       2.954  23.276  -0.972  1.00  0.65           O  
ATOM    236  H   GLY A  15       2.641  18.895  -1.541  1.00  0.65           H  
ATOM    237 1HA  GLY A  15       4.278  21.030  -0.772  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       3.586  20.820  -2.366  1.00  0.65           H  
ATOM    239  N   LYS A  16       1.121  21.978  -1.029  1.00  0.66           N  
ATOM    240  CA  LYS A  16       0.235  23.109  -0.808  1.00  0.66           C  
ATOM    241  C   LYS A  16       0.256  23.412   0.687  1.00  0.66           C  
ATOM    242  O   LYS A  16       0.112  24.558   1.113  1.00  0.66           O  
ATOM    243  CB  LYS A  16      -1.190  22.796  -1.254  1.00  0.66           C  
ATOM    244  CG  LYS A  16      -1.378  22.474  -2.748  1.00  0.66           C  
ATOM    245  CD  LYS A  16      -1.080  23.679  -3.630  1.00  0.66           C  
ATOM    246  CE  LYS A  16      -1.293  23.360  -5.120  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -2.749  23.253  -5.484  1.00  0.66           N  
ATOM    248  H   LYS A  16       0.716  21.049  -1.102  1.00  0.66           H  
ATOM    249  HA  LYS A  16       0.607  23.978  -1.347  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -1.577  21.957  -0.675  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -1.807  23.642  -1.039  1.00  0.66           H  
ATOM    252 1HG  LYS A  16      -0.716  21.646  -3.022  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -2.412  22.158  -2.920  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -1.739  24.501  -3.347  1.00  0.66           H  
ATOM    255 2HD  LYS A  16      -0.047  23.991  -3.477  1.00  0.66           H  
ATOM    256 1HE  LYS A  16      -0.837  24.146  -5.719  1.00  0.66           H  
ATOM    257 2HE  LYS A  16      -0.804  22.411  -5.348  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -2.860  23.037  -6.462  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -3.229  22.512  -4.954  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -3.225  24.111  -5.295  1.00  0.66           H  
ATOM    261  N   VAL A  17       0.497  22.370   1.485  1.00  0.67           N  
ATOM    262  CA  VAL A  17       0.607  22.538   2.929  1.00  0.67           C  
ATOM    263  C   VAL A  17       1.915  23.281   3.220  1.00  0.67           C  
ATOM    264  O   VAL A  17       1.956  24.229   4.008  1.00  0.67           O  
ATOM    265  CB  VAL A  17       0.564  21.184   3.669  1.00  0.67           C  
ATOM    266  CG1 VAL A  17       0.810  21.374   5.128  1.00  0.67           C  
ATOM    267  CG2 VAL A  17      -0.769  20.531   3.411  1.00  0.67           C  
ATOM    268  H   VAL A  17       0.588  21.442   1.065  1.00  0.67           H  
ATOM    269  HA  VAL A  17      -0.228  23.135   3.268  1.00  0.67           H  
ATOM    270  HB  VAL A  17       1.352  20.548   3.314  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17       0.788  20.414   5.630  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       1.773  21.824   5.260  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17       0.046  22.012   5.541  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17      -0.804  19.570   3.918  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17      -1.564  21.177   3.787  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17      -0.895  20.382   2.334  1.00  0.67           H  
ATOM    277  N   GLU A  18       2.988  22.875   2.526  1.00  0.69           N  
ATOM    278  CA  GLU A  18       4.300  23.502   2.712  1.00  0.69           C  
ATOM    279  C   GLU A  18       4.319  24.972   2.336  1.00  0.69           C  
ATOM    280  O   GLU A  18       5.067  25.756   2.923  1.00  0.69           O  
ATOM    281  CB  GLU A  18       5.427  22.751   2.016  1.00  0.69           C  
ATOM    282  CG  GLU A  18       5.728  21.456   2.696  1.00  0.69           C  
ATOM    283  CD  GLU A  18       6.955  20.705   2.201  1.00  0.69           C  
ATOM    284  OE1 GLU A  18       7.546  21.054   1.195  1.00  0.69           O  
ATOM    285  OE2 GLU A  18       7.318  19.746   2.865  1.00  0.69           O  
ATOM    286  H   GLU A  18       2.873  22.088   1.888  1.00  0.69           H  
ATOM    287  HA  GLU A  18       4.530  23.444   3.754  1.00  0.69           H  
ATOM    288 1HB  GLU A  18       5.148  22.547   0.984  1.00  0.69           H  
ATOM    289 2HB  GLU A  18       6.329  23.361   2.008  1.00  0.69           H  
ATOM    290 1HG  GLU A  18       5.850  21.641   3.756  1.00  0.69           H  
ATOM    291 2HG  GLU A  18       4.846  20.840   2.568  1.00  0.69           H  
ATOM    292  N   ALA A  19       3.437  25.373   1.424  1.00  0.71           N  
ATOM    293  CA  ALA A  19       3.317  26.770   1.030  1.00  0.71           C  
ATOM    294  C   ALA A  19       3.022  27.672   2.247  1.00  0.71           C  
ATOM    295  O   ALA A  19       3.303  28.872   2.203  1.00  0.71           O  
ATOM    296  CB  ALA A  19       2.219  26.930  -0.005  1.00  0.71           C  
ATOM    297  H   ALA A  19       2.880  24.671   0.934  1.00  0.71           H  
ATOM    298  HA  ALA A  19       4.266  27.079   0.597  1.00  0.71           H  
ATOM    299 1HB  ALA A  19       2.158  27.971  -0.313  1.00  0.71           H  
ATOM    300 2HB  ALA A  19       2.441  26.302  -0.870  1.00  0.71           H  
ATOM    301 3HB  ALA A  19       1.273  26.626   0.427  1.00  0.71           H  
ATOM    302  N   ASP A  20       2.409  27.115   3.306  1.00  0.72           N  
ATOM    303  CA  ASP A  20       2.100  27.860   4.522  1.00  0.72           C  
ATOM    304  C   ASP A  20       2.058  26.959   5.746  1.00  0.72           C  
ATOM    305  O   ASP A  20       1.006  26.811   6.379  1.00  0.72           O  
ATOM    306  CB  ASP A  20       0.781  28.629   4.418  1.00  0.72           C  
ATOM    307  CG  ASP A  20       0.529  29.547   5.651  1.00  0.72           C  
ATOM    308  OD1 ASP A  20       1.424  29.683   6.479  1.00  0.72           O  
ATOM    309  OD2 ASP A  20      -0.554  30.072   5.769  1.00  0.72           O  
ATOM    310  H   ASP A  20       2.205  26.115   3.302  1.00  0.72           H  
ATOM    311  HA  ASP A  20       2.895  28.588   4.678  1.00  0.72           H  
ATOM    312 1HB  ASP A  20       0.794  29.246   3.517  1.00  0.72           H  
ATOM    313 2HB  ASP A  20      -0.044  27.924   4.322  1.00  0.72           H  
ATOM    314  N   ILE A  21       3.224  26.444   6.138  1.00  0.72           N  
ATOM    315  CA  ILE A  21       3.307  25.555   7.285  1.00  0.72           C  
ATOM    316  C   ILE A  21       2.831  26.180   8.580  1.00  0.72           C  
ATOM    317  O   ILE A  21       2.204  25.504   9.385  1.00  0.72           O  
ATOM    318  CB  ILE A  21       4.738  25.041   7.511  1.00  0.72           C  
ATOM    319  CG1 ILE A  21       5.157  24.120   6.428  1.00  0.72           C  
ATOM    320  CG2 ILE A  21       4.803  24.357   8.823  1.00  0.72           C  
ATOM    321  CD1 ILE A  21       4.293  22.855   6.406  1.00  0.72           C  
ATOM    322  H   ILE A  21       4.051  26.631   5.583  1.00  0.72           H  
ATOM    323  HA  ILE A  21       2.672  24.693   7.076  1.00  0.72           H  
ATOM    324  HB  ILE A  21       5.429  25.882   7.510  1.00  0.72           H  
ATOM    325 1HG1 ILE A  21       5.081  24.645   5.486  1.00  0.72           H  
ATOM    326 2HG1 ILE A  21       6.196  23.828   6.577  1.00  0.72           H  
ATOM    327 1HG2 ILE A  21       5.816  24.001   9.015  1.00  0.72           H  
ATOM    328 2HG2 ILE A  21       4.517  25.064   9.585  1.00  0.72           H  
ATOM    329 3HG2 ILE A  21       4.120  23.519   8.829  1.00  0.72           H  
ATOM    330 1HD1 ILE A  21       4.603  22.184   5.618  1.00  0.72           H  
ATOM    331 2HD1 ILE A  21       4.390  22.345   7.357  1.00  0.72           H  
ATOM    332 3HD1 ILE A  21       3.264  23.149   6.251  1.00  0.72           H  
ATOM    333  N   ALA A  22       3.159  27.442   8.842  1.00  0.71           N  
ATOM    334  CA  ALA A  22       2.693  28.028  10.094  1.00  0.71           C  
ATOM    335  C   ALA A  22       1.166  28.110  10.130  1.00  0.71           C  
ATOM    336  O   ALA A  22       0.544  27.787  11.151  1.00  0.71           O  
ATOM    337  CB  ALA A  22       3.284  29.404  10.287  1.00  0.71           C  
ATOM    338  H   ALA A  22       3.677  27.990   8.170  1.00  0.71           H  
ATOM    339  HA  ALA A  22       3.016  27.384  10.910  1.00  0.71           H  
ATOM    340 1HB  ALA A  22       2.943  29.814  11.237  1.00  0.71           H  
ATOM    341 2HB  ALA A  22       4.370  29.336  10.287  1.00  0.71           H  
ATOM    342 3HB  ALA A  22       2.957  30.052   9.471  1.00  0.71           H  
ATOM    343  N   GLY A  23       0.550  28.494   9.003  1.00  0.70           N  
ATOM    344  CA  GLY A  23      -0.901  28.597   8.915  1.00  0.70           C  
ATOM    345  C   GLY A  23      -1.556  27.253   9.160  1.00  0.70           C  
ATOM    346  O   GLY A  23      -2.441  27.123  10.015  1.00  0.70           O  
ATOM    347  H   GLY A  23       1.077  28.768   8.163  1.00  0.70           H  
ATOM    348 1HA  GLY A  23      -1.259  29.325   9.641  1.00  0.70           H  
ATOM    349 2HA  GLY A  23      -1.173  28.965   7.927  1.00  0.70           H  
ATOM    350  N   HIS A  24      -1.111  26.253   8.402  1.00  0.68           N  
ATOM    351  CA  HIS A  24      -1.653  24.910   8.499  1.00  0.68           C  
ATOM    352  C   HIS A  24      -1.317  24.252   9.819  1.00  0.68           C  
ATOM    353  O   HIS A  24      -2.162  23.594  10.419  1.00  0.68           O  
ATOM    354  CB  HIS A  24      -1.114  24.051   7.355  1.00  0.68           C  
ATOM    355  CG  HIS A  24      -1.773  24.267   6.039  1.00  0.68           C  
ATOM    356  ND1 HIS A  24      -3.019  23.755   5.757  1.00  0.68           N  
ATOM    357  CD2 HIS A  24      -1.382  24.922   4.928  1.00  0.68           C  
ATOM    358  CE1 HIS A  24      -3.361  24.077   4.527  1.00  0.68           C  
ATOM    359  NE2 HIS A  24      -2.391  24.787   4.000  1.00  0.68           N  
ATOM    360  H   HIS A  24      -0.367  26.446   7.725  1.00  0.68           H  
ATOM    361  HA  HIS A  24      -2.737  24.951   8.415  1.00  0.68           H  
ATOM    362 1HB  HIS A  24      -0.041  24.245   7.234  1.00  0.68           H  
ATOM    363 2HB  HIS A  24      -1.228  23.003   7.611  1.00  0.68           H  
ATOM    364  HD2 HIS A  24      -0.443  25.451   4.779  1.00  0.68           H  
ATOM    365  HE1 HIS A  24      -4.288  23.801   4.033  1.00  0.68           H  
ATOM    366  HE2 HIS A  24      -2.384  25.174   3.057  1.00  0.68           H  
ATOM    367  N   GLY A  25      -0.108  24.471  10.305  1.00  0.67           N  
ATOM    368  CA  GLY A  25       0.354  23.883  11.545  1.00  0.67           C  
ATOM    369  C   GLY A  25      -0.571  24.284  12.644  1.00  0.67           C  
ATOM    370  O   GLY A  25      -1.085  23.442  13.390  1.00  0.67           O  
ATOM    371  H   GLY A  25       0.550  25.039   9.792  1.00  0.67           H  
ATOM    372 1HA  GLY A  25       0.386  22.799  11.474  1.00  0.67           H  
ATOM    373 2HA  GLY A  25       1.364  24.238  11.750  1.00  0.67           H  
ATOM    374  N   HIS A  26      -0.791  25.583  12.752  1.00  0.65           N  
ATOM    375  CA  HIS A  26      -1.648  26.063  13.788  1.00  0.65           C  
ATOM    376  C   HIS A  26      -3.057  25.519  13.637  1.00  0.65           C  
ATOM    377  O   HIS A  26      -3.621  25.038  14.618  1.00  0.65           O  
ATOM    378  CB  HIS A  26      -1.701  27.572  13.814  1.00  0.65           C  
ATOM    379  CG  HIS A  26      -2.467  28.019  14.984  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      -3.830  28.210  14.969  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      -2.067  28.263  16.244  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      -4.224  28.551  16.170  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      -3.162  28.599  16.953  1.00  0.65           N  
ATOM    384  H   HIS A  26      -0.350  26.249  12.111  1.00  0.65           H  
ATOM    385  HA  HIS A  26      -1.268  25.729  14.753  1.00  0.65           H  
ATOM    386 1HB  HIS A  26      -0.695  27.972  13.848  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      -2.177  27.943  12.903  1.00  0.65           H  
ATOM    388  HD2 HIS A  26      -1.058  28.198  16.630  1.00  0.65           H  
ATOM    389  HE1 HIS A  26      -5.248  28.767  16.471  1.00  0.65           H  
ATOM    390  HE2 HIS A  26      -3.138  28.848  17.949  1.00  0.65           H  
ATOM    391  N   GLU A  27      -3.639  25.580  12.428  1.00  0.64           N  
ATOM    392  CA  GLU A  27      -5.009  25.103  12.273  1.00  0.64           C  
ATOM    393  C   GLU A  27      -5.162  23.630  12.654  1.00  0.64           C  
ATOM    394  O   GLU A  27      -6.143  23.254  13.304  1.00  0.64           O  
ATOM    395  CB  GLU A  27      -5.535  25.336  10.858  1.00  0.64           C  
ATOM    396  CG  GLU A  27      -7.002  24.910  10.713  1.00  0.64           C  
ATOM    397  CD  GLU A  27      -7.631  25.243   9.386  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      -7.012  25.922   8.585  1.00  0.64           O  
ATOM    399  OE2 GLU A  27      -8.736  24.801   9.161  1.00  0.64           O  
ATOM    400  H   GLU A  27      -3.144  25.982  11.628  1.00  0.64           H  
ATOM    401  HA  GLU A  27      -5.633  25.685  12.947  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      -5.444  26.390  10.600  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      -4.934  24.764  10.145  1.00  0.64           H  
ATOM    404 1HG  GLU A  27      -7.058  23.842  10.877  1.00  0.64           H  
ATOM    405 2HG  GLU A  27      -7.577  25.388  11.500  1.00  0.64           H  
ATOM    406  N   VAL A  28      -4.181  22.796  12.299  1.00  0.64           N  
ATOM    407  CA  VAL A  28      -4.230  21.383  12.653  1.00  0.64           C  
ATOM    408  C   VAL A  28      -4.218  21.208  14.170  1.00  0.64           C  
ATOM    409  O   VAL A  28      -4.988  20.416  14.714  1.00  0.64           O  
ATOM    410  CB  VAL A  28      -3.054  20.607  12.014  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      -2.966  19.166  12.572  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      -3.259  20.524  10.503  1.00  0.64           C  
ATOM    413  H   VAL A  28      -3.392  23.148  11.755  1.00  0.64           H  
ATOM    414  HA  VAL A  28      -5.156  20.975  12.266  1.00  0.64           H  
ATOM    415  HB  VAL A  28      -2.120  21.134  12.246  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      -2.122  18.658  12.113  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      -2.823  19.198  13.645  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      -3.872  18.624  12.348  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      -2.433  20.004  10.052  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      -4.180  19.990  10.302  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      -3.324  21.517  10.082  1.00  0.64           H  
ATOM    422  N   LEU A  29      -3.373  21.958  14.871  1.00  0.64           N  
ATOM    423  CA  LEU A  29      -3.323  21.815  16.319  1.00  0.64           C  
ATOM    424  C   LEU A  29      -4.528  22.439  17.009  1.00  0.64           C  
ATOM    425  O   LEU A  29      -5.033  21.902  17.996  1.00  0.64           O  
ATOM    426  CB  LEU A  29      -2.048  22.435  16.841  1.00  0.64           C  
ATOM    427  CG  LEU A  29      -0.883  21.466  16.948  1.00  0.64           C  
ATOM    428  CD1 LEU A  29      -1.148  20.514  18.103  1.00  0.64           C  
ATOM    429  CD2 LEU A  29      -0.755  20.676  15.649  1.00  0.64           C  
ATOM    430  H   LEU A  29      -2.743  22.608  14.391  1.00  0.64           H  
ATOM    431  HA  LEU A  29      -3.308  20.754  16.553  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      -1.757  23.256  16.179  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      -2.261  22.832  17.811  1.00  0.64           H  
ATOM    434  HG  LEU A  29       0.033  22.017  17.132  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29      -0.326  19.807  18.194  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29      -1.245  21.079  19.025  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      -2.072  19.973  17.913  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29       0.078  19.975  15.726  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29      -1.673  20.125  15.479  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29      -0.582  21.356  14.816  1.00  0.64           H  
ATOM    441  N   MET A  30      -5.033  23.540  16.471  1.00  0.64           N  
ATOM    442  CA  MET A  30      -6.208  24.176  17.035  1.00  0.64           C  
ATOM    443  C   MET A  30      -7.375  23.199  16.973  1.00  0.64           C  
ATOM    444  O   MET A  30      -8.052  22.959  17.977  1.00  0.64           O  
ATOM    445  CB  MET A  30      -6.535  25.446  16.264  1.00  0.64           C  
ATOM    446  CG  MET A  30      -7.757  26.196  16.755  1.00  0.64           C  
ATOM    447  SD  MET A  30      -8.146  27.566  15.681  1.00  0.64           S  
ATOM    448  CE  MET A  30      -8.657  26.632  14.229  1.00  0.64           C  
ATOM    449  H   MET A  30      -4.585  23.959  15.663  1.00  0.64           H  
ATOM    450  HA  MET A  30      -6.014  24.418  18.079  1.00  0.64           H  
ATOM    451 1HB  MET A  30      -5.681  26.109  16.305  1.00  0.64           H  
ATOM    452 2HB  MET A  30      -6.692  25.195  15.216  1.00  0.64           H  
ATOM    453 1HG  MET A  30      -8.613  25.523  16.793  1.00  0.64           H  
ATOM    454 2HG  MET A  30      -7.575  26.583  17.757  1.00  0.64           H  
ATOM    455 1HE  MET A  30      -8.938  27.317  13.429  1.00  0.64           H  
ATOM    456 2HE  MET A  30      -7.833  26.001  13.895  1.00  0.64           H  
ATOM    457 3HE  MET A  30      -9.509  25.999  14.483  1.00  0.64           H  
ATOM    458  N   ARG A  31      -7.595  22.611  15.786  1.00  0.64           N  
ATOM    459  CA  ARG A  31      -8.662  21.637  15.611  1.00  0.64           C  
ATOM    460  C   ARG A  31      -8.429  20.392  16.455  1.00  0.64           C  
ATOM    461  O   ARG A  31      -9.367  19.867  17.044  1.00  0.64           O  
ATOM    462  CB  ARG A  31      -8.809  21.245  14.157  1.00  0.64           C  
ATOM    463  CG  ARG A  31      -9.415  22.292  13.261  1.00  0.64           C  
ATOM    464  CD  ARG A  31      -9.510  21.786  11.891  1.00  0.64           C  
ATOM    465  NE  ARG A  31     -10.020  22.777  10.954  1.00  0.64           N  
ATOM    466  CZ  ARG A  31     -11.308  23.022  10.703  1.00  0.64           C  
ATOM    467  NH1 ARG A  31     -12.269  22.352  11.312  1.00  0.64           N  
ATOM    468  NH2 ARG A  31     -11.582  23.953   9.822  1.00  0.64           N  
ATOM    469  H   ARG A  31      -7.009  22.846  14.983  1.00  0.64           H  
ATOM    470  HA  ARG A  31      -9.596  22.097  15.925  1.00  0.64           H  
ATOM    471 1HB  ARG A  31      -7.821  21.031  13.759  1.00  0.64           H  
ATOM    472 2HB  ARG A  31      -9.407  20.334  14.079  1.00  0.64           H  
ATOM    473 1HG  ARG A  31     -10.413  22.549  13.613  1.00  0.64           H  
ATOM    474 2HG  ARG A  31      -8.781  23.183  13.259  1.00  0.64           H  
ATOM    475 1HD  ARG A  31      -8.520  21.502  11.585  1.00  0.64           H  
ATOM    476 2HD  ARG A  31     -10.161  20.914  11.861  1.00  0.64           H  
ATOM    477  HE  ARG A  31      -9.351  23.356  10.429  1.00  0.64           H  
ATOM    478 1HH1 ARG A  31     -12.039  21.636  11.991  1.00  0.64           H  
ATOM    479 2HH1 ARG A  31     -13.234  22.556  11.102  1.00  0.64           H  
ATOM    480 1HH2 ARG A  31     -10.790  24.439   9.380  1.00  0.64           H  
ATOM    481 2HH2 ARG A  31     -12.535  24.180   9.587  1.00  0.64           H  
ATOM    482  N   LEU A  32      -7.180  19.937  16.581  1.00  0.65           N  
ATOM    483  CA  LEU A  32      -6.922  18.770  17.410  1.00  0.65           C  
ATOM    484  C   LEU A  32      -7.406  19.043  18.827  1.00  0.65           C  
ATOM    485  O   LEU A  32      -8.163  18.265  19.401  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -5.423  18.474  17.493  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -5.034  17.283  18.363  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      -5.571  16.008  17.716  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -3.529  17.268  18.564  1.00  0.65           C  
ATOM    490  H   LEU A  32      -6.408  20.366  16.072  1.00  0.65           H  
ATOM    491  HA  LEU A  32      -7.460  17.915  17.007  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -5.045  18.302  16.484  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -4.919  19.347  17.899  1.00  0.65           H  
ATOM    494  HG  LEU A  32      -5.512  17.376  19.338  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      -5.320  15.154  18.335  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      -6.651  16.081  17.619  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -5.125  15.883  16.729  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -3.252  16.421  19.193  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -3.039  17.190  17.613  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -3.229  18.195  19.050  1.00  0.65           H  
ATOM    501  N   PHE A  33      -6.977  20.176  19.380  1.00  0.65           N  
ATOM    502  CA  PHE A  33      -7.320  20.566  20.739  1.00  0.65           C  
ATOM    503  C   PHE A  33      -8.822  20.789  20.921  1.00  0.65           C  
ATOM    504  O   PHE A  33      -9.388  20.450  21.954  1.00  0.65           O  
ATOM    505  CB  PHE A  33      -6.561  21.827  21.110  1.00  0.65           C  
ATOM    506  CG  PHE A  33      -5.077  21.620  21.302  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -4.557  20.350  21.482  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -4.209  22.695  21.338  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -3.206  20.149  21.696  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -2.870  22.500  21.560  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -2.357  21.230  21.740  1.00  0.65           C  
ATOM    512  H   PHE A  33      -6.364  20.789  18.841  1.00  0.65           H  
ATOM    513  HA  PHE A  33      -7.013  19.762  21.411  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      -6.700  22.570  20.325  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      -6.969  22.225  22.022  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      -5.232  19.511  21.457  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -4.603  23.704  21.205  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -2.825  19.137  21.838  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -2.225  23.345  21.606  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -1.290  21.086  21.918  1.00  0.65           H  
ATOM    521  N   HIS A  34      -9.475  21.363  19.916  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -10.911  21.618  19.973  1.00  0.66           C  
ATOM    523  C   HIS A  34     -11.723  20.325  19.922  1.00  0.66           C  
ATOM    524  O   HIS A  34     -12.595  20.093  20.763  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -11.330  22.540  18.815  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -12.807  22.871  18.751  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -13.741  22.036  18.149  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -13.503  23.938  19.215  1.00  0.66           C  
ATOM    529  CE1 HIS A  34     -14.940  22.586  18.243  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -14.824  23.741  18.886  1.00  0.66           N  
ATOM    531  H   HIS A  34      -8.958  21.661  19.090  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -11.149  22.121  20.908  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -10.765  23.472  18.872  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -11.062  22.060  17.875  1.00  0.66           H  
ATOM    535  HD1 HIS A  34     -13.561  21.129  17.673  1.00  0.66           H  
ATOM    536  HD2 HIS A  34     -13.208  24.835  19.752  1.00  0.66           H  
ATOM    537  HE1 HIS A  34     -15.810  22.081  17.826  1.00  0.66           H  
ATOM    538  N   ASP A  35     -11.441  19.484  18.930  1.00  0.67           N  
ATOM    539  CA  ASP A  35     -12.190  18.254  18.733  1.00  0.67           C  
ATOM    540  C   ASP A  35     -11.822  17.185  19.762  1.00  0.67           C  
ATOM    541  O   ASP A  35     -12.670  16.383  20.163  1.00  0.67           O  
ATOM    542  CB  ASP A  35     -11.970  17.733  17.315  1.00  0.67           C  
ATOM    543  CG  ASP A  35     -12.587  18.677  16.253  1.00  0.67           C  
ATOM    544  OD1 ASP A  35     -13.327  19.578  16.633  1.00  0.67           O  
ATOM    545  OD2 ASP A  35     -12.328  18.482  15.084  1.00  0.67           O  
ATOM    546  H   ASP A  35     -10.693  19.709  18.279  1.00  0.67           H  
ATOM    547  HA  ASP A  35     -13.248  18.479  18.851  1.00  0.67           H  
ATOM    548 1HB  ASP A  35     -10.896  17.647  17.130  1.00  0.67           H  
ATOM    549 2HB  ASP A  35     -12.401  16.737  17.216  1.00  0.67           H  
ATOM    550  N   HIS A  36     -10.568  17.186  20.211  1.00  0.69           N  
ATOM    551  CA  HIS A  36     -10.082  16.212  21.173  1.00  0.69           C  
ATOM    552  C   HIS A  36      -9.298  16.892  22.312  1.00  0.69           C  
ATOM    553  O   HIS A  36      -8.079  16.711  22.390  1.00  0.69           O  
ATOM    554  CB  HIS A  36      -9.150  15.210  20.481  1.00  0.69           C  
ATOM    555  CG  HIS A  36      -9.749  14.502  19.314  1.00  0.69           C  
ATOM    556  ND1 HIS A  36     -10.664  13.484  19.443  1.00  0.69           N  
ATOM    557  CD2 HIS A  36      -9.562  14.678  17.984  1.00  0.69           C  
ATOM    558  CE1 HIS A  36     -11.015  13.061  18.243  1.00  0.69           C  
ATOM    559  NE2 HIS A  36     -10.362  13.772  17.340  1.00  0.69           N  
ATOM    560  H   HIS A  36      -9.897  17.863  19.855  1.00  0.69           H  
ATOM    561  HA  HIS A  36     -10.918  15.666  21.606  1.00  0.69           H  
ATOM    562 1HB  HIS A  36      -8.250  15.728  20.138  1.00  0.69           H  
ATOM    563 2HB  HIS A  36      -8.834  14.453  21.200  1.00  0.69           H  
ATOM    564  HD1 HIS A  36     -11.018  13.110  20.301  1.00  0.69           H  
ATOM    565  HD2 HIS A  36      -8.942  15.364  17.409  1.00  0.69           H  
ATOM    566  HE1 HIS A  36     -11.735  12.251  18.131  1.00  0.69           H  
ATOM    567  N   PRO A  37      -9.951  17.621  23.253  1.00  0.70           N  
ATOM    568  CA  PRO A  37      -9.336  18.395  24.334  1.00  0.70           C  
ATOM    569  C   PRO A  37      -8.441  17.542  25.214  1.00  0.70           C  
ATOM    570  O   PRO A  37      -7.532  18.050  25.857  1.00  0.70           O  
ATOM    571  CB  PRO A  37     -10.542  18.895  25.133  1.00  0.70           C  
ATOM    572  CG  PRO A  37     -11.674  18.904  24.142  1.00  0.70           C  
ATOM    573  CD  PRO A  37     -11.429  17.704  23.255  1.00  0.70           C  
ATOM    574  HA  PRO A  37      -8.767  19.232  23.913  1.00  0.70           H  
ATOM    575 1HB  PRO A  37     -10.725  18.235  25.992  1.00  0.70           H  
ATOM    576 2HB  PRO A  37     -10.330  19.897  25.536  1.00  0.70           H  
ATOM    577 1HG  PRO A  37     -12.643  18.864  24.657  1.00  0.70           H  
ATOM    578 2HG  PRO A  37     -11.660  19.845  23.559  1.00  0.70           H  
ATOM    579 1HD  PRO A  37     -11.879  16.796  23.670  1.00  0.70           H  
ATOM    580 2HD  PRO A  37     -11.835  17.966  22.300  1.00  0.70           H  
ATOM    581  N   GLU A  38      -8.655  16.231  25.204  1.00  0.71           N  
ATOM    582  CA  GLU A  38      -7.854  15.287  25.972  1.00  0.71           C  
ATOM    583  C   GLU A  38      -6.380  15.337  25.547  1.00  0.71           C  
ATOM    584  O   GLU A  38      -5.500  14.865  26.270  1.00  0.71           O  
ATOM    585  CB  GLU A  38      -8.416  13.874  25.814  1.00  0.71           C  
ATOM    586  CG  GLU A  38      -8.279  13.268  24.407  1.00  0.71           C  
ATOM    587  CD  GLU A  38      -8.947  11.910  24.303  1.00  0.71           C  
ATOM    588  OE1 GLU A  38      -9.451  11.442  25.296  1.00  0.71           O  
ATOM    589  OE2 GLU A  38      -8.947  11.341  23.240  1.00  0.71           O  
ATOM    590  H   GLU A  38      -9.412  15.864  24.653  1.00  0.71           H  
ATOM    591  HA  GLU A  38      -7.909  15.566  27.026  1.00  0.71           H  
ATOM    592 1HB  GLU A  38      -7.914  13.206  26.513  1.00  0.71           H  
ATOM    593 2HB  GLU A  38      -9.475  13.879  26.069  1.00  0.71           H  
ATOM    594 1HG  GLU A  38      -8.726  13.948  23.681  1.00  0.71           H  
ATOM    595 2HG  GLU A  38      -7.220  13.165  24.163  1.00  0.71           H  
ATOM    596  N   THR A  39      -6.109  15.885  24.357  1.00  0.72           N  
ATOM    597  CA  THR A  39      -4.750  15.988  23.881  1.00  0.72           C  
ATOM    598  C   THR A  39      -4.030  17.196  24.504  1.00  0.72           C  
ATOM    599  O   THR A  39      -2.804  17.205  24.594  1.00  0.72           O  
ATOM    600  CB  THR A  39      -4.737  16.062  22.346  1.00  0.72           C  
ATOM    601  OG1 THR A  39      -5.441  17.217  21.926  1.00  0.72           O  
ATOM    602  CG2 THR A  39      -5.435  14.835  21.737  1.00  0.72           C  
ATOM    603  H   THR A  39      -6.866  16.244  23.773  1.00  0.72           H  
ATOM    604  HA  THR A  39      -4.220  15.094  24.183  1.00  0.72           H  
ATOM    605  HB  THR A  39      -3.708  16.116  21.994  1.00  0.72           H  
ATOM    606  HG1 THR A  39      -6.410  17.052  22.014  1.00  0.72           H  
ATOM    607 1HG2 THR A  39      -5.425  14.914  20.660  1.00  0.72           H  
ATOM    608 2HG2 THR A  39      -4.939  13.937  22.029  1.00  0.72           H  
ATOM    609 3HG2 THR A  39      -6.461  14.795  22.085  1.00  0.72           H  
ATOM    610  N   LEU A  40      -4.783  18.172  25.038  1.00  0.74           N  
ATOM    611  CA  LEU A  40      -4.203  19.348  25.698  1.00  0.74           C  
ATOM    612  C   LEU A  40      -3.440  18.907  26.930  1.00  0.74           C  
ATOM    613  O   LEU A  40      -2.381  19.442  27.251  1.00  0.74           O  
ATOM    614  CB  LEU A  40      -5.306  20.350  26.098  1.00  0.74           C  
ATOM    615  CG  LEU A  40      -5.967  21.145  24.976  1.00  0.74           C  
ATOM    616  CD1 LEU A  40      -7.239  21.808  25.458  1.00  0.74           C  
ATOM    617  CD2 LEU A  40      -5.003  22.245  24.601  1.00  0.74           C  
ATOM    618  H   LEU A  40      -5.796  18.097  25.007  1.00  0.74           H  
ATOM    619  HA  LEU A  40      -3.510  19.836  25.011  1.00  0.74           H  
ATOM    620 1HB  LEU A  40      -6.078  19.821  26.642  1.00  0.74           H  
ATOM    621 2HB  LEU A  40      -4.870  21.071  26.775  1.00  0.74           H  
ATOM    622  HG  LEU A  40      -6.192  20.496  24.127  1.00  0.74           H  
ATOM    623 1HD1 LEU A  40      -7.672  22.397  24.647  1.00  0.74           H  
ATOM    624 2HD1 LEU A  40      -7.949  21.038  25.768  1.00  0.74           H  
ATOM    625 3HD1 LEU A  40      -7.014  22.460  26.301  1.00  0.74           H  
ATOM    626 1HD2 LEU A  40      -5.429  22.860  23.831  1.00  0.74           H  
ATOM    627 2HD2 LEU A  40      -4.821  22.855  25.473  1.00  0.74           H  
ATOM    628 3HD2 LEU A  40      -4.065  21.815  24.260  1.00  0.74           H  
ATOM    629  N   ASP A  41      -3.952  17.862  27.572  1.00  0.75           N  
ATOM    630  CA  ASP A  41      -3.368  17.288  28.774  1.00  0.75           C  
ATOM    631  C   ASP A  41      -1.953  16.740  28.563  1.00  0.75           C  
ATOM    632  O   ASP A  41      -1.245  16.490  29.539  1.00  0.75           O  
ATOM    633  CB  ASP A  41      -4.268  16.199  29.361  1.00  0.75           C  
ATOM    634  CG  ASP A  41      -5.530  16.740  30.079  1.00  0.75           C  
ATOM    635  OD1 ASP A  41      -5.598  17.924  30.345  1.00  0.75           O  
ATOM    636  OD2 ASP A  41      -6.404  15.952  30.361  1.00  0.75           O  
ATOM    637  H   ASP A  41      -4.810  17.459  27.214  1.00  0.75           H  
ATOM    638  HA  ASP A  41      -3.307  18.076  29.517  1.00  0.75           H  
ATOM    639 1HB  ASP A  41      -4.589  15.533  28.558  1.00  0.75           H  
ATOM    640 2HB  ASP A  41      -3.695  15.599  30.066  1.00  0.75           H  
ATOM    641  N   ARG A  42      -1.536  16.503  27.312  1.00  0.77           N  
ATOM    642  CA  ARG A  42      -0.195  15.981  27.087  1.00  0.77           C  
ATOM    643  C   ARG A  42       0.850  17.078  26.925  1.00  0.77           C  
ATOM    644  O   ARG A  42       2.040  16.774  26.803  1.00  0.77           O  
ATOM    645  CB  ARG A  42      -0.149  15.106  25.849  1.00  0.77           C  
ATOM    646  CG  ARG A  42      -0.988  13.873  25.911  1.00  0.77           C  
ATOM    647  CD  ARG A  42      -0.499  12.871  26.870  1.00  0.77           C  
ATOM    648  NE  ARG A  42      -1.414  11.716  26.990  1.00  0.77           N  
ATOM    649  CZ  ARG A  42      -1.133  10.638  27.744  1.00  0.77           C  
ATOM    650  NH1 ARG A  42       0.011  10.578  28.383  1.00  0.77           N  
ATOM    651  NH2 ARG A  42      -1.996   9.642  27.843  1.00  0.77           N  
ATOM    652  H   ARG A  42      -2.117  16.720  26.503  1.00  0.77           H  
ATOM    653  HA  ARG A  42       0.081  15.369  27.944  1.00  0.77           H  
ATOM    654 1HB  ARG A  42      -0.492  15.687  24.994  1.00  0.77           H  
ATOM    655 2HB  ARG A  42       0.880  14.807  25.649  1.00  0.77           H  
ATOM    656 1HG  ARG A  42      -2.027  14.128  26.140  1.00  0.77           H  
ATOM    657 2HG  ARG A  42      -0.908  13.407  24.943  1.00  0.77           H  
ATOM    658 1HD  ARG A  42       0.477  12.498  26.545  1.00  0.77           H  
ATOM    659 2HD  ARG A  42      -0.398  13.330  27.854  1.00  0.77           H  
ATOM    660  HE  ARG A  42      -2.326  11.733  26.496  1.00  0.77           H  
ATOM    661 1HH1 ARG A  42       0.686  11.330  28.296  1.00  0.77           H  
ATOM    662 2HH1 ARG A  42       0.238   9.767  28.935  1.00  0.77           H  
ATOM    663 1HH2 ARG A  42      -2.879   9.683  27.354  1.00  0.77           H  
ATOM    664 2HH2 ARG A  42      -1.773   8.838  28.410  1.00  0.77           H  
ATOM    665  N   PHE A  43       0.437  18.348  26.919  1.00  0.78           N  
ATOM    666  CA  PHE A  43       1.422  19.394  26.709  1.00  0.78           C  
ATOM    667  C   PHE A  43       1.346  20.483  27.770  1.00  0.78           C  
ATOM    668  O   PHE A  43       0.450  21.330  27.740  1.00  0.78           O  
ATOM    669  CB  PHE A  43       1.194  20.031  25.354  1.00  0.78           C  
ATOM    670  CG  PHE A  43       1.191  19.060  24.212  1.00  0.78           C  
ATOM    671  CD1 PHE A  43      -0.020  18.561  23.756  1.00  0.78           C  
ATOM    672  CD2 PHE A  43       2.358  18.616  23.619  1.00  0.78           C  
ATOM    673  CE1 PHE A  43      -0.071  17.649  22.727  1.00  0.78           C  
ATOM    674  CE2 PHE A  43       2.314  17.694  22.591  1.00  0.78           C  
ATOM    675  CZ  PHE A  43       1.095  17.211  22.143  1.00  0.78           C  
ATOM    676  H   PHE A  43      -0.550  18.586  27.046  1.00  0.78           H  
ATOM    677  HA  PHE A  43       2.418  18.956  26.741  1.00  0.78           H  
ATOM    678 1HB  PHE A  43       0.233  20.532  25.367  1.00  0.78           H  
ATOM    679 2HB  PHE A  43       1.964  20.776  25.173  1.00  0.78           H  
ATOM    680  HD1 PHE A  43      -0.947  18.901  24.227  1.00  0.78           H  
ATOM    681  HD2 PHE A  43       3.316  18.993  23.975  1.00  0.78           H  
ATOM    682  HE1 PHE A  43      -1.038  17.271  22.386  1.00  0.78           H  
ATOM    683  HE2 PHE A  43       3.239  17.345  22.135  1.00  0.78           H  
ATOM    684  HZ  PHE A  43       1.060  16.483  21.334  1.00  0.78           H  
ATOM    685  N   ASP A  44       2.353  20.559  28.638  1.00  0.79           N  
ATOM    686  CA  ASP A  44       2.331  21.550  29.720  1.00  0.79           C  
ATOM    687  C   ASP A  44       2.232  22.988  29.218  1.00  0.79           C  
ATOM    688  O   ASP A  44       1.720  23.860  29.916  1.00  0.79           O  
ATOM    689  CB  ASP A  44       3.552  21.396  30.631  1.00  0.79           C  
ATOM    690  CG  ASP A  44       3.470  20.176  31.589  1.00  0.79           C  
ATOM    691  OD1 ASP A  44       2.388  19.615  31.760  1.00  0.79           O  
ATOM    692  OD2 ASP A  44       4.478  19.818  32.136  1.00  0.79           O  
ATOM    693  H   ASP A  44       3.101  19.878  28.592  1.00  0.79           H  
ATOM    694  HA  ASP A  44       1.450  21.360  30.325  1.00  0.79           H  
ATOM    695 1HB  ASP A  44       4.450  21.301  30.021  1.00  0.79           H  
ATOM    696 2HB  ASP A  44       3.665  22.300  31.231  1.00  0.79           H  
ATOM    697  N   LYS A  45       2.705  23.234  28.001  1.00  0.80           N  
ATOM    698  CA  LYS A  45       2.656  24.569  27.436  1.00  0.80           C  
ATOM    699  C   LYS A  45       1.300  24.917  26.816  1.00  0.80           C  
ATOM    700  O   LYS A  45       1.061  26.082  26.493  1.00  0.80           O  
ATOM    701  CB  LYS A  45       3.736  24.735  26.370  1.00  0.80           C  
ATOM    702  CG  LYS A  45       5.165  24.769  26.903  1.00  0.80           C  
ATOM    703  CD  LYS A  45       6.166  24.933  25.765  1.00  0.80           C  
ATOM    704  CE  LYS A  45       5.999  26.292  25.104  1.00  0.80           C  
ATOM    705  NZ  LYS A  45       6.413  27.416  25.992  1.00  0.80           N  
ATOM    706  H   LYS A  45       3.105  22.480  27.466  1.00  0.80           H  
ATOM    707  HA  LYS A  45       2.846  25.284  28.237  1.00  0.80           H  
ATOM    708 1HB  LYS A  45       3.659  23.917  25.650  1.00  0.80           H  
ATOM    709 2HB  LYS A  45       3.558  25.661  25.822  1.00  0.80           H  
ATOM    710 1HG  LYS A  45       5.273  25.607  27.593  1.00  0.80           H  
ATOM    711 2HG  LYS A  45       5.379  23.846  27.441  1.00  0.80           H  
ATOM    712 1HD  LYS A  45       7.182  24.843  26.150  1.00  0.80           H  
ATOM    713 2HD  LYS A  45       6.003  24.155  25.019  1.00  0.80           H  
ATOM    714 1HE  LYS A  45       6.585  26.330  24.188  1.00  0.80           H  
ATOM    715 2HE  LYS A  45       4.948  26.421  24.854  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45       6.235  28.292  25.486  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45       5.861  27.409  26.828  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45       7.385  27.345  26.225  1.00  0.80           H  
ATOM    719  N   PHE A  46       0.418  23.923  26.624  1.00  0.81           N  
ATOM    720  CA  PHE A  46      -0.849  24.205  25.957  1.00  0.81           C  
ATOM    721  C   PHE A  46      -2.077  23.903  26.817  1.00  0.81           C  
ATOM    722  O   PHE A  46      -3.185  24.322  26.478  1.00  0.81           O  
ATOM    723  CB  PHE A  46      -0.935  23.479  24.619  1.00  0.81           C  
ATOM    724  CG  PHE A  46       0.256  23.791  23.766  1.00  0.81           C  
ATOM    725  CD1 PHE A  46       0.596  25.093  23.507  1.00  0.81           C  
ATOM    726  CD2 PHE A  46       1.028  22.797  23.213  1.00  0.81           C  
ATOM    727  CE1 PHE A  46       1.675  25.403  22.762  1.00  0.81           C  
ATOM    728  CE2 PHE A  46       2.122  23.101  22.456  1.00  0.81           C  
ATOM    729  CZ  PHE A  46       2.451  24.415  22.236  1.00  0.81           C  
ATOM    730  H   PHE A  46       0.616  22.980  26.941  1.00  0.81           H  
ATOM    731  HA  PHE A  46      -0.866  25.266  25.731  1.00  0.81           H  
ATOM    732 1HB  PHE A  46      -0.978  22.408  24.783  1.00  0.81           H  
ATOM    733 2HB  PHE A  46      -1.827  23.760  24.099  1.00  0.81           H  
ATOM    734  HD1 PHE A  46       0.005  25.888  23.940  1.00  0.81           H  
ATOM    735  HD2 PHE A  46       0.766  21.769  23.379  1.00  0.81           H  
ATOM    736  HE1 PHE A  46       1.921  26.441  22.597  1.00  0.81           H  
ATOM    737  HE2 PHE A  46       2.732  22.305  22.035  1.00  0.81           H  
ATOM    738  HZ  PHE A  46       3.320  24.672  21.643  1.00  0.81           H  
ATOM    739  N   LYS A  47      -1.882  23.264  27.976  1.00  0.83           N  
ATOM    740  CA  LYS A  47      -2.997  22.905  28.870  1.00  0.83           C  
ATOM    741  C   LYS A  47      -3.855  24.113  29.244  1.00  0.83           C  
ATOM    742  O   LYS A  47      -5.070  24.003  29.430  1.00  0.83           O  
ATOM    743  CB  LYS A  47      -2.458  22.304  30.180  1.00  0.83           C  
ATOM    744  CG  LYS A  47      -1.906  20.908  30.093  1.00  0.83           C  
ATOM    745  CD  LYS A  47      -1.262  20.460  31.412  1.00  0.83           C  
ATOM    746  CE  LYS A  47      -0.678  19.057  31.281  1.00  0.83           C  
ATOM    747  NZ  LYS A  47       0.136  18.656  32.464  1.00  0.83           N  
ATOM    748  H   LYS A  47      -0.944  22.926  28.194  1.00  0.83           H  
ATOM    749  HA  LYS A  47      -3.624  22.172  28.365  1.00  0.83           H  
ATOM    750 1HB  LYS A  47      -1.655  22.939  30.558  1.00  0.83           H  
ATOM    751 2HB  LYS A  47      -3.249  22.301  30.927  1.00  0.83           H  
ATOM    752 1HG  LYS A  47      -2.723  20.239  29.862  1.00  0.83           H  
ATOM    753 2HG  LYS A  47      -1.196  20.836  29.311  1.00  0.83           H  
ATOM    754 1HD  LYS A  47      -0.468  21.150  31.693  1.00  0.83           H  
ATOM    755 2HD  LYS A  47      -2.013  20.453  32.197  1.00  0.83           H  
ATOM    756 1HE  LYS A  47      -1.496  18.361  31.179  1.00  0.83           H  
ATOM    757 2HE  LYS A  47      -0.051  19.008  30.386  1.00  0.83           H  
ATOM    758 1HZ  LYS A  47       0.495  17.729  32.320  1.00  0.83           H  
ATOM    759 2HZ  LYS A  47       0.939  19.301  32.558  1.00  0.83           H  
ATOM    760 3HZ  LYS A  47      -0.416  18.680  33.296  1.00  0.83           H  
ATOM    761  N   GLY A  48      -3.212  25.269  29.371  1.00  0.85           N  
ATOM    762  CA  GLY A  48      -3.892  26.492  29.760  1.00  0.85           C  
ATOM    763  C   GLY A  48      -4.509  27.281  28.600  1.00  0.85           C  
ATOM    764  O   GLY A  48      -5.076  28.348  28.831  1.00  0.85           O  
ATOM    765  H   GLY A  48      -2.219  25.290  29.193  1.00  0.85           H  
ATOM    766 1HA  GLY A  48      -4.671  26.249  30.480  1.00  0.85           H  
ATOM    767 2HA  GLY A  48      -3.183  27.132  30.284  1.00  0.85           H  
ATOM    768  N   LEU A  49      -4.399  26.804  27.352  1.00  0.87           N  
ATOM    769  CA  LEU A  49      -4.967  27.590  26.256  1.00  0.87           C  
ATOM    770  C   LEU A  49      -6.485  27.656  26.318  1.00  0.87           C  
ATOM    771  O   LEU A  49      -7.067  28.693  26.055  1.00  0.87           O  
ATOM    772  CB  LEU A  49      -4.557  27.029  24.895  1.00  0.87           C  
ATOM    773  CG  LEU A  49      -3.096  27.178  24.542  1.00  0.87           C  
ATOM    774  CD1 LEU A  49      -2.802  26.467  23.235  1.00  0.87           C  
ATOM    775  CD2 LEU A  49      -2.764  28.629  24.437  1.00  0.87           C  
ATOM    776  H   LEU A  49      -3.937  25.916  27.162  1.00  0.87           H  
ATOM    777  HA  LEU A  49      -4.585  28.607  26.333  1.00  0.87           H  
ATOM    778 1HB  LEU A  49      -4.805  25.966  24.864  1.00  0.87           H  
ATOM    779 2HB  LEU A  49      -5.135  27.543  24.133  1.00  0.87           H  
ATOM    780  HG  LEU A  49      -2.502  26.730  25.319  1.00  0.87           H  
ATOM    781 1HD1 LEU A  49      -1.767  26.570  22.985  1.00  0.87           H  
ATOM    782 2HD1 LEU A  49      -3.060  25.420  23.318  1.00  0.87           H  
ATOM    783 3HD1 LEU A  49      -3.364  26.911  22.474  1.00  0.87           H  
ATOM    784 1HD2 LEU A  49      -1.708  28.735  24.197  1.00  0.87           H  
ATOM    785 2HD2 LEU A  49      -3.363  29.090  23.656  1.00  0.87           H  
ATOM    786 3HD2 LEU A  49      -2.971  29.123  25.386  1.00  0.87           H  
ATOM    787  N   LYS A  50      -7.129  26.546  26.657  1.00  0.88           N  
ATOM    788  CA  LYS A  50      -8.589  26.426  26.833  1.00  0.88           C  
ATOM    789  C   LYS A  50      -9.494  26.697  25.608  1.00  0.88           C  
ATOM    790  O   LYS A  50     -10.294  25.837  25.236  1.00  0.88           O  
ATOM    791  CB  LYS A  50      -9.045  27.318  27.991  1.00  0.88           C  
ATOM    792  CG  LYS A  50      -8.380  26.975  29.324  1.00  0.88           C  
ATOM    793  CD  LYS A  50      -8.697  25.556  29.774  1.00  0.88           C  
ATOM    794  CE  LYS A  50      -8.045  25.245  31.118  1.00  0.88           C  
ATOM    795  NZ  LYS A  50      -8.288  23.839  31.542  1.00  0.88           N  
ATOM    796  H   LYS A  50      -6.565  25.730  26.845  1.00  0.88           H  
ATOM    797  HA  LYS A  50      -8.781  25.395  27.133  1.00  0.88           H  
ATOM    798 1HB  LYS A  50      -8.840  28.366  27.768  1.00  0.88           H  
ATOM    799 2HB  LYS A  50     -10.122  27.222  28.115  1.00  0.88           H  
ATOM    800 1HG  LYS A  50      -7.309  27.075  29.228  1.00  0.88           H  
ATOM    801 2HG  LYS A  50      -8.719  27.675  30.084  1.00  0.88           H  
ATOM    802 1HD  LYS A  50      -9.776  25.423  29.856  1.00  0.88           H  
ATOM    803 2HD  LYS A  50      -8.313  24.851  29.035  1.00  0.88           H  
ATOM    804 1HE  LYS A  50      -6.971  25.407  31.035  1.00  0.88           H  
ATOM    805 2HE  LYS A  50      -8.447  25.917  31.874  1.00  0.88           H  
ATOM    806 1HZ  LYS A  50      -7.839  23.672  32.429  1.00  0.88           H  
ATOM    807 2HZ  LYS A  50      -9.278  23.680  31.630  1.00  0.88           H  
ATOM    808 3HZ  LYS A  50      -7.906  23.208  30.847  1.00  0.88           H  
ATOM    809  N   THR A  51      -9.379  27.873  24.987  1.00  0.88           N  
ATOM    810  CA  THR A  51     -10.256  28.228  23.867  1.00  0.88           C  
ATOM    811  C   THR A  51      -9.486  28.467  22.573  1.00  0.88           C  
ATOM    812  O   THR A  51      -8.343  28.915  22.629  1.00  0.88           O  
ATOM    813  CB  THR A  51     -11.006  29.549  24.161  1.00  0.88           C  
ATOM    814  OG1 THR A  51     -10.048  30.644  24.263  1.00  0.88           O  
ATOM    815  CG2 THR A  51     -11.757  29.431  25.464  1.00  0.88           C  
ATOM    816  H   THR A  51      -8.682  28.524  25.338  1.00  0.88           H  
ATOM    817  HA  THR A  51     -10.973  27.426  23.754  1.00  0.88           H  
ATOM    818  HB  THR A  51     -11.704  29.765  23.363  1.00  0.88           H  
ATOM    819  HG1 THR A  51      -9.613  30.609  25.152  1.00  0.88           H  
ATOM    820 1HG2 THR A  51     -12.280  30.363  25.669  1.00  0.88           H  
ATOM    821 2HG2 THR A  51     -12.477  28.616  25.396  1.00  0.88           H  
ATOM    822 3HG2 THR A  51     -11.053  29.229  26.270  1.00  0.88           H  
ATOM    823  N   PRO A  52     -10.112  28.269  21.392  1.00  0.86           N  
ATOM    824  CA  PRO A  52      -9.583  28.598  20.080  1.00  0.86           C  
ATOM    825  C   PRO A  52      -9.033  30.012  19.974  1.00  0.86           C  
ATOM    826  O   PRO A  52      -8.019  30.228  19.326  1.00  0.86           O  
ATOM    827  CB  PRO A  52     -10.809  28.416  19.185  1.00  0.86           C  
ATOM    828  CG  PRO A  52     -11.592  27.328  19.864  1.00  0.86           C  
ATOM    829  CD  PRO A  52     -11.433  27.590  21.341  1.00  0.86           C  
ATOM    830  HA  PRO A  52      -8.819  27.864  19.806  1.00  0.86           H  
ATOM    831 1HB  PRO A  52     -11.362  29.369  19.107  1.00  0.86           H  
ATOM    832 2HB  PRO A  52     -10.489  28.146  18.167  1.00  0.86           H  
ATOM    833 1HG  PRO A  52     -12.643  27.354  19.534  1.00  0.86           H  
ATOM    834 2HG  PRO A  52     -11.188  26.346  19.565  1.00  0.86           H  
ATOM    835 1HD  PRO A  52     -12.241  28.234  21.708  1.00  0.86           H  
ATOM    836 2HD  PRO A  52     -11.402  26.611  21.841  1.00  0.86           H  
ATOM    837  N   ASP A  53      -9.621  30.982  20.663  1.00  0.83           N  
ATOM    838  CA  ASP A  53      -9.072  32.323  20.518  1.00  0.83           C  
ATOM    839  C   ASP A  53      -7.730  32.436  21.234  1.00  0.83           C  
ATOM    840  O   ASP A  53      -6.780  33.046  20.724  1.00  0.83           O  
ATOM    841  CB  ASP A  53     -10.076  33.347  21.009  1.00  0.83           C  
ATOM    842  CG  ASP A  53     -11.288  33.424  20.066  1.00  0.83           C  
ATOM    843  OD1 ASP A  53     -11.215  32.893  18.959  1.00  0.83           O  
ATOM    844  OD2 ASP A  53     -12.272  33.990  20.456  1.00  0.83           O  
ATOM    845  H   ASP A  53     -10.435  30.817  21.236  1.00  0.83           H  
ATOM    846  HA  ASP A  53      -8.902  32.513  19.463  1.00  0.83           H  
ATOM    847 1HB  ASP A  53     -10.416  33.074  22.012  1.00  0.83           H  
ATOM    848 2HB  ASP A  53      -9.605  34.327  21.073  1.00  0.83           H  
ATOM    849  N   GLN A  54      -7.624  31.813  22.402  1.00  0.81           N  
ATOM    850  CA  GLN A  54      -6.352  31.817  23.110  1.00  0.81           C  
ATOM    851  C   GLN A  54      -5.312  31.026  22.304  1.00  0.81           C  
ATOM    852  O   GLN A  54      -4.138  31.406  22.228  1.00  0.81           O  
ATOM    853  CB  GLN A  54      -6.576  31.289  24.511  1.00  0.81           C  
ATOM    854  CG  GLN A  54      -7.351  32.274  25.398  1.00  0.81           C  
ATOM    855  CD  GLN A  54      -7.870  31.674  26.702  1.00  0.81           C  
ATOM    856  OE1 GLN A  54      -8.844  30.904  26.677  1.00  0.81           O  
ATOM    857  NE2 GLN A  54      -7.239  32.016  27.825  1.00  0.81           N  
ATOM    858  H   GLN A  54      -8.427  31.319  22.819  1.00  0.81           H  
ATOM    859  HA  GLN A  54      -6.002  32.844  23.190  1.00  0.81           H  
ATOM    860 1HB  GLN A  54      -7.170  30.393  24.426  1.00  0.81           H  
ATOM    861 2HB  GLN A  54      -5.630  31.021  24.983  1.00  0.81           H  
ATOM    862 1HG  GLN A  54      -6.693  33.104  25.646  1.00  0.81           H  
ATOM    863 2HG  GLN A  54      -8.208  32.637  24.830  1.00  0.81           H  
ATOM    864 1HE2 GLN A  54      -7.540  31.645  28.705  1.00  0.81           H  
ATOM    865 2HE2 GLN A  54      -6.456  32.637  27.791  1.00  0.81           H  
ATOM    866  N   MET A  55      -5.761  29.943  21.657  1.00  0.79           N  
ATOM    867  CA  MET A  55      -4.894  29.130  20.808  1.00  0.79           C  
ATOM    868  C   MET A  55      -4.355  29.984  19.648  1.00  0.79           C  
ATOM    869  O   MET A  55      -3.152  29.997  19.376  1.00  0.79           O  
ATOM    870  CB  MET A  55      -5.695  27.933  20.278  1.00  0.79           C  
ATOM    871  CG  MET A  55      -6.103  26.913  21.350  1.00  0.79           C  
ATOM    872  SD  MET A  55      -7.173  25.610  20.794  1.00  0.79           S  
ATOM    873  CE  MET A  55      -7.656  25.002  22.418  1.00  0.79           C  
ATOM    874  H   MET A  55      -6.737  29.667  21.781  1.00  0.79           H  
ATOM    875  HA  MET A  55      -4.045  28.787  21.391  1.00  0.79           H  
ATOM    876 1HB  MET A  55      -6.579  28.286  19.796  1.00  0.79           H  
ATOM    877 2HB  MET A  55      -5.118  27.414  19.523  1.00  0.79           H  
ATOM    878 1HG  MET A  55      -5.242  26.432  21.709  1.00  0.79           H  
ATOM    879 2HG  MET A  55      -6.567  27.413  22.181  1.00  0.79           H  
ATOM    880 1HE  MET A  55      -8.353  24.171  22.305  1.00  0.79           H  
ATOM    881 2HE  MET A  55      -6.774  24.673  22.963  1.00  0.79           H  
ATOM    882 3HE  MET A  55      -8.142  25.803  22.975  1.00  0.79           H  
ATOM    883  N   LYS A  56      -5.245  30.753  18.999  1.00  0.79           N  
ATOM    884  CA  LYS A  56      -4.906  31.616  17.853  1.00  0.79           C  
ATOM    885  C   LYS A  56      -3.897  32.692  18.210  1.00  0.79           C  
ATOM    886  O   LYS A  56      -3.029  33.037  17.403  1.00  0.79           O  
ATOM    887  CB  LYS A  56      -6.174  32.259  17.297  1.00  0.79           C  
ATOM    888  CG  LYS A  56      -7.136  31.323  16.547  1.00  0.79           C  
ATOM    889  CD  LYS A  56      -8.427  32.073  16.228  1.00  0.79           C  
ATOM    890  CE  LYS A  56      -9.505  31.179  15.672  1.00  0.79           C  
ATOM    891  NZ  LYS A  56     -10.794  31.928  15.527  1.00  0.79           N  
ATOM    892  H   LYS A  56      -6.223  30.707  19.281  1.00  0.79           H  
ATOM    893  HA  LYS A  56      -4.462  31.020  17.075  1.00  0.79           H  
ATOM    894 1HB  LYS A  56      -6.734  32.703  18.118  1.00  0.79           H  
ATOM    895 2HB  LYS A  56      -5.901  33.067  16.621  1.00  0.79           H  
ATOM    896 1HG  LYS A  56      -6.673  31.020  15.608  1.00  0.79           H  
ATOM    897 2HG  LYS A  56      -7.342  30.432  17.109  1.00  0.79           H  
ATOM    898 1HD  LYS A  56      -8.809  32.534  17.139  1.00  0.79           H  
ATOM    899 2HD  LYS A  56      -8.218  32.861  15.509  1.00  0.79           H  
ATOM    900 1HE  LYS A  56      -9.199  30.796  14.700  1.00  0.79           H  
ATOM    901 2HE  LYS A  56      -9.660  30.339  16.353  1.00  0.79           H  
ATOM    902 1HZ  LYS A  56     -11.508  31.316  15.165  1.00  0.79           H  
ATOM    903 2HZ  LYS A  56     -11.078  32.277  16.460  1.00  0.79           H  
ATOM    904 3HZ  LYS A  56     -10.669  32.707  14.901  1.00  0.79           H  
ATOM    905  N   GLY A  57      -3.989  33.207  19.430  1.00  0.79           N  
ATOM    906  CA  GLY A  57      -3.082  34.243  19.892  1.00  0.79           C  
ATOM    907  C   GLY A  57      -1.777  33.706  20.499  1.00  0.79           C  
ATOM    908  O   GLY A  57      -0.952  34.496  20.967  1.00  0.79           O  
ATOM    909  H   GLY A  57      -4.748  32.903  20.042  1.00  0.79           H  
ATOM    910 1HA  GLY A  57      -2.849  34.908  19.062  1.00  0.79           H  
ATOM    911 2HA  GLY A  57      -3.598  34.845  20.638  1.00  0.79           H  
ATOM    912  N   SER A  58      -1.578  32.382  20.507  1.00  0.79           N  
ATOM    913  CA  SER A  58      -0.392  31.816  21.135  1.00  0.79           C  
ATOM    914  C   SER A  58       0.683  31.370  20.145  1.00  0.79           C  
ATOM    915  O   SER A  58       0.572  30.323  19.491  1.00  0.79           O  
ATOM    916  CB  SER A  58      -0.797  30.663  22.024  1.00  0.79           C  
ATOM    917  OG  SER A  58      -1.574  31.121  23.098  1.00  0.79           O  
ATOM    918  H   SER A  58      -2.262  31.749  20.093  1.00  0.79           H  
ATOM    919  HA  SER A  58       0.045  32.583  21.773  1.00  0.79           H  
ATOM    920 1HB  SER A  58      -1.369  29.932  21.444  1.00  0.79           H  
ATOM    921 2HB  SER A  58       0.092  30.163  22.400  1.00  0.79           H  
ATOM    922  HG  SER A  58      -2.481  31.282  22.737  1.00  0.79           H  
ATOM    923  N   GLU A  59       1.791  32.115  20.129  1.00  0.78           N  
ATOM    924  CA  GLU A  59       2.898  31.842  19.211  1.00  0.78           C  
ATOM    925  C   GLU A  59       3.460  30.450  19.441  1.00  0.78           C  
ATOM    926  O   GLU A  59       3.903  29.780  18.508  1.00  0.78           O  
ATOM    927  CB  GLU A  59       4.015  32.870  19.384  1.00  0.78           C  
ATOM    928  CG  GLU A  59       3.670  34.271  18.902  1.00  0.78           C  
ATOM    929  CD  GLU A  59       4.786  35.265  19.138  1.00  0.78           C  
ATOM    930  OE1 GLU A  59       5.749  34.911  19.780  1.00  0.78           O  
ATOM    931  OE2 GLU A  59       4.674  36.376  18.674  1.00  0.78           O  
ATOM    932  H   GLU A  59       1.829  32.935  20.722  1.00  0.78           H  
ATOM    933  HA  GLU A  59       2.523  31.897  18.190  1.00  0.78           H  
ATOM    934 1HB  GLU A  59       4.289  32.934  20.437  1.00  0.78           H  
ATOM    935 2HB  GLU A  59       4.899  32.536  18.839  1.00  0.78           H  
ATOM    936 1HG  GLU A  59       3.450  34.231  17.835  1.00  0.78           H  
ATOM    937 2HG  GLU A  59       2.770  34.608  19.418  1.00  0.78           H  
ATOM    938  N   ASP A  60       3.463  30.009  20.695  1.00  0.77           N  
ATOM    939  CA  ASP A  60       3.985  28.689  21.001  1.00  0.77           C  
ATOM    940  C   ASP A  60       3.211  27.588  20.289  1.00  0.77           C  
ATOM    941  O   ASP A  60       3.790  26.553  19.941  1.00  0.77           O  
ATOM    942  CB  ASP A  60       4.036  28.450  22.506  1.00  0.77           C  
ATOM    943  CG  ASP A  60       5.213  29.236  23.225  1.00  0.77           C  
ATOM    944  OD1 ASP A  60       6.125  29.738  22.561  1.00  0.77           O  
ATOM    945  OD2 ASP A  60       5.192  29.287  24.443  1.00  0.77           O  
ATOM    946  H   ASP A  60       3.091  30.597  21.427  1.00  0.77           H  
ATOM    947  HA  ASP A  60       5.000  28.638  20.644  1.00  0.77           H  
ATOM    948 1HB  ASP A  60       3.086  28.749  22.954  1.00  0.77           H  
ATOM    949 2HB  ASP A  60       4.161  27.386  22.693  1.00  0.77           H  
ATOM    950  N   LEU A  61       1.900  27.774  20.093  1.00  0.75           N  
ATOM    951  CA  LEU A  61       1.145  26.730  19.436  1.00  0.75           C  
ATOM    952  C   LEU A  61       1.501  26.752  17.969  1.00  0.75           C  
ATOM    953  O   LEU A  61       1.625  25.704  17.335  1.00  0.75           O  
ATOM    954  CB  LEU A  61      -0.365  26.839  19.640  1.00  0.75           C  
ATOM    955  CG  LEU A  61      -1.110  25.627  19.070  1.00  0.75           C  
ATOM    956  CD1 LEU A  61      -0.516  24.401  19.757  1.00  0.75           C  
ATOM    957  CD2 LEU A  61      -2.615  25.736  19.346  1.00  0.75           C  
ATOM    958  H   LEU A  61       1.443  28.652  20.324  1.00  0.75           H  
ATOM    959  HA  LEU A  61       1.455  25.773  19.840  1.00  0.75           H  
ATOM    960 1HB  LEU A  61      -0.574  26.904  20.705  1.00  0.75           H  
ATOM    961 2HB  LEU A  61      -0.731  27.748  19.152  1.00  0.75           H  
ATOM    962  HG  LEU A  61      -0.947  25.547  17.992  1.00  0.75           H  
ATOM    963 1HD1 LEU A  61      -0.983  23.503  19.422  1.00  0.75           H  
ATOM    964 2HD1 LEU A  61       0.544  24.345  19.543  1.00  0.75           H  
ATOM    965 3HD1 LEU A  61      -0.651  24.503  20.819  1.00  0.75           H  
ATOM    966 1HD2 LEU A  61      -3.129  24.857  18.954  1.00  0.75           H  
ATOM    967 2HD2 LEU A  61      -2.787  25.804  20.410  1.00  0.75           H  
ATOM    968 3HD2 LEU A  61      -3.001  26.621  18.862  1.00  0.75           H  
ATOM    969  N   LYS A  62       1.667  27.957  17.416  1.00  0.72           N  
ATOM    970  CA  LYS A  62       1.989  28.075  15.997  1.00  0.72           C  
ATOM    971  C   LYS A  62       3.325  27.384  15.700  1.00  0.72           C  
ATOM    972  O   LYS A  62       3.449  26.637  14.723  1.00  0.72           O  
ATOM    973  CB  LYS A  62       2.091  29.557  15.600  1.00  0.72           C  
ATOM    974  CG  LYS A  62       0.765  30.301  15.624  1.00  0.72           C  
ATOM    975  CD  LYS A  62       0.900  31.759  15.250  1.00  0.72           C  
ATOM    976  CE  LYS A  62      -0.450  32.455  15.369  1.00  0.72           C  
ATOM    977  NZ  LYS A  62      -0.374  33.901  15.036  1.00  0.72           N  
ATOM    978  H   LYS A  62       1.542  28.791  17.997  1.00  0.72           H  
ATOM    979  HA  LYS A  62       1.210  27.586  15.414  1.00  0.72           H  
ATOM    980 1HB  LYS A  62       2.777  30.069  16.269  1.00  0.72           H  
ATOM    981 2HB  LYS A  62       2.501  29.633  14.594  1.00  0.72           H  
ATOM    982 1HG  LYS A  62       0.080  29.845  14.930  1.00  0.72           H  
ATOM    983 2HG  LYS A  62       0.341  30.241  16.632  1.00  0.72           H  
ATOM    984 1HD  LYS A  62       1.613  32.247  15.914  1.00  0.72           H  
ATOM    985 2HD  LYS A  62       1.260  31.843  14.224  1.00  0.72           H  
ATOM    986 1HE  LYS A  62      -1.162  31.972  14.700  1.00  0.72           H  
ATOM    987 2HE  LYS A  62      -0.804  32.346  16.396  1.00  0.72           H  
ATOM    988 1HZ  LYS A  62      -1.293  34.317  15.137  1.00  0.72           H  
ATOM    989 2HZ  LYS A  62       0.272  34.359  15.663  1.00  0.72           H  
ATOM    990 3HZ  LYS A  62      -0.058  34.012  14.087  1.00  0.72           H  
ATOM    991  N   LYS A  63       4.307  27.576  16.589  1.00  0.70           N  
ATOM    992  CA  LYS A  63       5.621  26.953  16.427  1.00  0.70           C  
ATOM    993  C   LYS A  63       5.535  25.432  16.573  1.00  0.70           C  
ATOM    994  O   LYS A  63       6.159  24.680  15.809  1.00  0.70           O  
ATOM    995  CB  LYS A  63       6.594  27.542  17.447  1.00  0.70           C  
ATOM    996  CG  LYS A  63       7.004  29.004  17.168  1.00  0.70           C  
ATOM    997  CD  LYS A  63       8.039  29.490  18.179  1.00  0.70           C  
ATOM    998  CE  LYS A  63       7.368  29.586  19.530  1.00  0.70           C  
ATOM    999  NZ  LYS A  63       8.182  30.199  20.591  1.00  0.70           N  
ATOM   1000  H   LYS A  63       4.143  28.208  17.376  1.00  0.70           H  
ATOM   1001  HA  LYS A  63       5.987  27.175  15.426  1.00  0.70           H  
ATOM   1002 1HB  LYS A  63       6.131  27.513  18.437  1.00  0.70           H  
ATOM   1003 2HB  LYS A  63       7.495  26.934  17.486  1.00  0.70           H  
ATOM   1004 1HG  LYS A  63       7.418  29.082  16.163  1.00  0.70           H  
ATOM   1005 2HG  LYS A  63       6.121  29.641  17.229  1.00  0.70           H  
ATOM   1006 1HD  LYS A  63       8.872  28.790  18.233  1.00  0.70           H  
ATOM   1007 2HD  LYS A  63       8.415  30.470  17.890  1.00  0.70           H  
ATOM   1008 1HE  LYS A  63       6.456  30.169  19.419  1.00  0.70           H  
ATOM   1009 2HE  LYS A  63       7.110  28.578  19.841  1.00  0.70           H  
ATOM   1010 1HZ  LYS A  63       7.578  30.177  21.442  1.00  0.70           H  
ATOM   1011 2HZ  LYS A  63       9.022  29.670  20.747  1.00  0.70           H  
ATOM   1012 3HZ  LYS A  63       8.413  31.149  20.350  1.00  0.70           H  
ATOM   1013  N   HIS A  64       4.732  24.968  17.534  1.00  0.69           N  
ATOM   1014  CA  HIS A  64       4.550  23.542  17.746  1.00  0.69           C  
ATOM   1015  C   HIS A  64       3.901  22.897  16.536  1.00  0.69           C  
ATOM   1016  O   HIS A  64       4.407  21.901  16.017  1.00  0.69           O  
ATOM   1017  CB  HIS A  64       3.729  23.301  19.008  1.00  0.69           C  
ATOM   1018  CG  HIS A  64       3.384  21.877  19.294  1.00  0.69           C  
ATOM   1019  ND1 HIS A  64       4.310  20.940  19.698  1.00  0.69           N  
ATOM   1020  CD2 HIS A  64       2.197  21.247  19.272  1.00  0.69           C  
ATOM   1021  CE1 HIS A  64       3.698  19.782  19.889  1.00  0.69           C  
ATOM   1022  NE2 HIS A  64       2.415  19.944  19.635  1.00  0.69           N  
ATOM   1023  H   HIS A  64       4.249  25.615  18.160  1.00  0.69           H  
ATOM   1024  HA  HIS A  64       5.521  23.071  17.888  1.00  0.69           H  
ATOM   1025 1HB  HIS A  64       4.283  23.687  19.856  1.00  0.69           H  
ATOM   1026 2HB  HIS A  64       2.807  23.866  18.945  1.00  0.69           H  
ATOM   1027  HD2 HIS A  64       1.257  21.702  19.018  1.00  0.69           H  
ATOM   1028  HE1 HIS A  64       4.172  18.853  20.204  1.00  0.69           H  
ATOM   1029  HE2 HIS A  64       1.699  19.235  19.696  1.00  0.69           H  
ATOM   1030  N   GLY A  65       2.787  23.456  16.076  1.00  0.68           N  
ATOM   1031  CA  GLY A  65       2.097  22.888  14.934  1.00  0.68           C  
ATOM   1032  C   GLY A  65       2.999  22.881  13.707  1.00  0.68           C  
ATOM   1033  O   GLY A  65       3.012  21.910  12.940  1.00  0.68           O  
ATOM   1034  H   GLY A  65       2.409  24.285  16.527  1.00  0.68           H  
ATOM   1035 1HA  GLY A  65       1.797  21.871  15.171  1.00  0.68           H  
ATOM   1036 2HA  GLY A  65       1.193  23.461  14.740  1.00  0.68           H  
ATOM   1037  N   ALA A  66       3.787  23.952  13.525  1.00  0.68           N  
ATOM   1038  CA  ALA A  66       4.699  24.013  12.399  1.00  0.68           C  
ATOM   1039  C   ALA A  66       5.713  22.883  12.478  1.00  0.68           C  
ATOM   1040  O   ALA A  66       6.027  22.248  11.465  1.00  0.68           O  
ATOM   1041  CB  ALA A  66       5.418  25.352  12.370  1.00  0.68           C  
ATOM   1042  H   ALA A  66       3.732  24.754  14.155  1.00  0.68           H  
ATOM   1043  HA  ALA A  66       4.115  23.885  11.494  1.00  0.68           H  
ATOM   1044 1HB  ALA A  66       6.086  25.392  11.513  1.00  0.68           H  
ATOM   1045 2HB  ALA A  66       4.685  26.154  12.301  1.00  0.68           H  
ATOM   1046 3HB  ALA A  66       5.995  25.469  13.284  1.00  0.68           H  
ATOM   1047  N   THR A  67       6.193  22.594  13.692  1.00  0.67           N  
ATOM   1048  CA  THR A  67       7.160  21.531  13.903  1.00  0.67           C  
ATOM   1049  C   THR A  67       6.545  20.187  13.550  1.00  0.67           C  
ATOM   1050  O   THR A  67       7.157  19.378  12.849  1.00  0.67           O  
ATOM   1051  CB  THR A  67       7.663  21.508  15.356  1.00  0.67           C  
ATOM   1052  OG1 THR A  67       8.319  22.756  15.659  1.00  0.67           O  
ATOM   1053  CG2 THR A  67       8.625  20.340  15.548  1.00  0.67           C  
ATOM   1054  H   THR A  67       5.912  23.161  14.494  1.00  0.67           H  
ATOM   1055  HA  THR A  67       8.012  21.701  13.247  1.00  0.67           H  
ATOM   1056  HB  THR A  67       6.824  21.384  16.031  1.00  0.67           H  
ATOM   1057  HG1 THR A  67       7.653  23.485  15.617  1.00  0.67           H  
ATOM   1058 1HG2 THR A  67       8.973  20.322  16.578  1.00  0.67           H  
ATOM   1059 2HG2 THR A  67       8.103  19.409  15.323  1.00  0.67           H  
ATOM   1060 3HG2 THR A  67       9.474  20.451  14.878  1.00  0.67           H  
ATOM   1061  N   VAL A  68       5.306  19.965  13.984  1.00  0.67           N  
ATOM   1062  CA  VAL A  68       4.630  18.706  13.702  1.00  0.67           C  
ATOM   1063  C   VAL A  68       4.490  18.492  12.197  1.00  0.67           C  
ATOM   1064  O   VAL A  68       4.803  17.408  11.686  1.00  0.67           O  
ATOM   1065  CB  VAL A  68       3.228  18.697  14.356  1.00  0.67           C  
ATOM   1066  CG1 VAL A  68       2.411  17.482  13.882  1.00  0.67           C  
ATOM   1067  CG2 VAL A  68       3.367  18.675  15.889  1.00  0.67           C  
ATOM   1068  H   VAL A  68       4.848  20.678  14.557  1.00  0.67           H  
ATOM   1069  HA  VAL A  68       5.226  17.893  14.121  1.00  0.67           H  
ATOM   1070  HB  VAL A  68       2.693  19.595  14.052  1.00  0.67           H  
ATOM   1071 1HG1 VAL A  68       1.422  17.507  14.342  1.00  0.67           H  
ATOM   1072 2HG1 VAL A  68       2.306  17.516  12.797  1.00  0.67           H  
ATOM   1073 3HG1 VAL A  68       2.923  16.564  14.171  1.00  0.67           H  
ATOM   1074 1HG2 VAL A  68       2.379  18.690  16.348  1.00  0.67           H  
ATOM   1075 2HG2 VAL A  68       3.897  17.773  16.191  1.00  0.67           H  
ATOM   1076 3HG2 VAL A  68       3.926  19.541  16.219  1.00  0.67           H  
ATOM   1077  N   LEU A  69       4.050  19.525  11.469  1.00  0.67           N  
ATOM   1078  CA  LEU A  69       3.924  19.365  10.029  1.00  0.67           C  
ATOM   1079  C   LEU A  69       5.276  19.240   9.348  1.00  0.67           C  
ATOM   1080  O   LEU A  69       5.417  18.472   8.398  1.00  0.67           O  
ATOM   1081  CB  LEU A  69       3.184  20.519   9.380  1.00  0.67           C  
ATOM   1082  CG  LEU A  69       1.724  20.665   9.692  1.00  0.67           C  
ATOM   1083  CD1 LEU A  69       1.254  21.873   8.981  1.00  0.67           C  
ATOM   1084  CD2 LEU A  69       0.915  19.440   9.266  1.00  0.67           C  
ATOM   1085  H   LEU A  69       3.798  20.404  11.926  1.00  0.67           H  
ATOM   1086  HA  LEU A  69       3.362  18.453   9.841  1.00  0.67           H  
ATOM   1087 1HB  LEU A  69       3.668  21.435   9.710  1.00  0.67           H  
ATOM   1088 2HB  LEU A  69       3.292  20.441   8.303  1.00  0.67           H  
ATOM   1089  HG  LEU A  69       1.601  20.815  10.767  1.00  0.67           H  
ATOM   1090 1HD1 LEU A  69       0.211  22.002   9.203  1.00  0.67           H  
ATOM   1091 2HD1 LEU A  69       1.828  22.742   9.306  1.00  0.67           H  
ATOM   1092 3HD1 LEU A  69       1.385  21.741   7.916  1.00  0.67           H  
ATOM   1093 1HD2 LEU A  69      -0.128  19.606   9.514  1.00  0.67           H  
ATOM   1094 2HD2 LEU A  69       1.000  19.298   8.206  1.00  0.67           H  
ATOM   1095 3HD2 LEU A  69       1.277  18.554   9.791  1.00  0.67           H  
ATOM   1096  N   THR A  70       6.284  19.961   9.834  1.00  0.67           N  
ATOM   1097  CA  THR A  70       7.596  19.898   9.217  1.00  0.67           C  
ATOM   1098  C   THR A  70       8.139  18.484   9.299  1.00  0.67           C  
ATOM   1099  O   THR A  70       8.625  17.939   8.300  1.00  0.67           O  
ATOM   1100  CB  THR A  70       8.580  20.857   9.903  1.00  0.67           C  
ATOM   1101  OG1 THR A  70       8.110  22.206   9.764  1.00  0.67           O  
ATOM   1102  CG2 THR A  70       9.957  20.716   9.291  1.00  0.67           C  
ATOM   1103  H   THR A  70       6.139  20.598  10.615  1.00  0.67           H  
ATOM   1104  HA  THR A  70       7.504  20.177   8.169  1.00  0.67           H  
ATOM   1105  HB  THR A  70       8.633  20.616  10.964  1.00  0.67           H  
ATOM   1106  HG1 THR A  70       7.257  22.279  10.247  1.00  0.67           H  
ATOM   1107 1HG2 THR A  70      10.646  21.393   9.792  1.00  0.67           H  
ATOM   1108 2HG2 THR A  70      10.294  19.688   9.419  1.00  0.67           H  
ATOM   1109 3HG2 THR A  70       9.913  20.957   8.231  1.00  0.67           H  
ATOM   1110  N   GLN A  71       8.019  17.870  10.479  1.00  0.67           N  
ATOM   1111  CA  GLN A  71       8.506  16.517  10.664  1.00  0.67           C  
ATOM   1112  C   GLN A  71       7.732  15.572   9.763  1.00  0.67           C  
ATOM   1113  O   GLN A  71       8.327  14.718   9.110  1.00  0.67           O  
ATOM   1114  CB  GLN A  71       8.336  16.099  12.121  1.00  0.67           C  
ATOM   1115  CG  GLN A  71       9.251  16.831  13.088  1.00  0.67           C  
ATOM   1116  CD  GLN A  71       8.919  16.541  14.539  1.00  0.67           C  
ATOM   1117  OE1 GLN A  71       7.847  16.025  14.872  1.00  0.67           O  
ATOM   1118  NE2 GLN A  71       9.845  16.887  15.425  1.00  0.67           N  
ATOM   1119  H   GLN A  71       7.604  18.371  11.267  1.00  0.67           H  
ATOM   1120  HA  GLN A  71       9.558  16.478  10.390  1.00  0.67           H  
ATOM   1121 1HB  GLN A  71       7.306  16.298  12.431  1.00  0.67           H  
ATOM   1122 2HB  GLN A  71       8.510  15.031  12.221  1.00  0.67           H  
ATOM   1123 1HG  GLN A  71      10.275  16.511  12.906  1.00  0.67           H  
ATOM   1124 2HG  GLN A  71       9.162  17.902  12.920  1.00  0.67           H  
ATOM   1125 1HE2 GLN A  71       9.688  16.729  16.400  1.00  0.67           H  
ATOM   1126 2HE2 GLN A  71      10.698  17.308  15.117  1.00  0.67           H  
ATOM   1127  N   LEU A  72       6.414  15.765   9.661  1.00  0.66           N  
ATOM   1128  CA  LEU A  72       5.618  14.918   8.793  1.00  0.66           C  
ATOM   1129  C   LEU A  72       6.072  15.039   7.353  1.00  0.66           C  
ATOM   1130  O   LEU A  72       6.201  14.033   6.658  1.00  0.66           O  
ATOM   1131  CB  LEU A  72       4.135  15.241   8.896  1.00  0.66           C  
ATOM   1132  CG  LEU A  72       3.274  14.432   7.965  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72       3.445  12.927   8.276  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72       1.855  14.872   8.126  1.00  0.66           C  
ATOM   1135  H   LEU A  72       5.949  16.482  10.223  1.00  0.66           H  
ATOM   1136  HA  LEU A  72       5.757  13.885   9.107  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72       3.804  15.073   9.920  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72       3.990  16.291   8.655  1.00  0.66           H  
ATOM   1139  HG  LEU A  72       3.592  14.613   6.944  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72       2.839  12.343   7.596  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72       4.489  12.648   8.151  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72       3.137  12.725   9.303  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72       1.219  14.332   7.454  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72       1.546  14.689   9.153  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72       1.781  15.925   7.913  1.00  0.66           H  
ATOM   1146  N   GLY A  73       6.301  16.258   6.884  1.00  0.65           N  
ATOM   1147  CA  GLY A  73       6.739  16.450   5.513  1.00  0.65           C  
ATOM   1148  C   GLY A  73       8.044  15.725   5.247  1.00  0.65           C  
ATOM   1149  O   GLY A  73       8.199  15.064   4.214  1.00  0.65           O  
ATOM   1150  H   GLY A  73       6.162  17.065   7.490  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73       5.971  16.088   4.833  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73       6.873  17.515   5.330  1.00  0.65           H  
ATOM   1153  N   LYS A  74       8.966  15.772   6.215  1.00  0.65           N  
ATOM   1154  CA  LYS A  74      10.232  15.074   6.057  1.00  0.65           C  
ATOM   1155  C   LYS A  74       9.992  13.579   5.910  1.00  0.65           C  
ATOM   1156  O   LYS A  74      10.688  12.910   5.144  1.00  0.65           O  
ATOM   1157  CB  LYS A  74      11.170  15.364   7.228  1.00  0.65           C  
ATOM   1158  CG  LYS A  74      11.735  16.793   7.241  1.00  0.65           C  
ATOM   1159  CD  LYS A  74      12.645  17.028   8.440  1.00  0.65           C  
ATOM   1160  CE  LYS A  74      13.241  18.429   8.421  1.00  0.65           C  
ATOM   1161  NZ  LYS A  74      14.106  18.681   9.609  1.00  0.65           N  
ATOM   1162  H   LYS A  74       8.794  16.335   7.052  1.00  0.65           H  
ATOM   1163  HA  LYS A  74      10.708  15.426   5.144  1.00  0.65           H  
ATOM   1164 1HB  LYS A  74      10.637  15.210   8.165  1.00  0.65           H  
ATOM   1165 2HB  LYS A  74      12.005  14.663   7.210  1.00  0.65           H  
ATOM   1166 1HG  LYS A  74      12.298  16.972   6.325  1.00  0.65           H  
ATOM   1167 2HG  LYS A  74      10.910  17.502   7.281  1.00  0.65           H  
ATOM   1168 1HD  LYS A  74      12.065  16.902   9.356  1.00  0.65           H  
ATOM   1169 2HD  LYS A  74      13.451  16.293   8.436  1.00  0.65           H  
ATOM   1170 1HE  LYS A  74      13.838  18.548   7.519  1.00  0.65           H  
ATOM   1171 2HE  LYS A  74      12.438  19.159   8.407  1.00  0.65           H  
ATOM   1172 1HZ  LYS A  74      14.483  19.617   9.559  1.00  0.65           H  
ATOM   1173 2HZ  LYS A  74      13.558  18.584  10.451  1.00  0.65           H  
ATOM   1174 3HZ  LYS A  74      14.864  18.013   9.622  1.00  0.65           H  
ATOM   1175  N   ILE A  75       8.967  13.059   6.593  1.00  0.64           N  
ATOM   1176  CA  ILE A  75       8.632  11.646   6.496  1.00  0.64           C  
ATOM   1177  C   ILE A  75       7.979  11.306   5.160  1.00  0.64           C  
ATOM   1178  O   ILE A  75       8.398  10.377   4.473  1.00  0.64           O  
ATOM   1179  CB  ILE A  75       7.639  11.228   7.610  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75       8.242  11.414   8.949  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75       7.201   9.833   7.430  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75       9.463  10.645   9.107  1.00  0.64           C  
ATOM   1183  H   ILE A  75       8.439  13.661   7.230  1.00  0.64           H  
ATOM   1184  HA  ILE A  75       9.548  11.064   6.591  1.00  0.64           H  
ATOM   1185  HB  ILE A  75       6.769  11.860   7.555  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75       8.479  12.431   9.095  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75       7.525  11.118   9.705  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75       6.502   9.573   8.175  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75       6.737   9.716   6.452  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75       8.060   9.203   7.513  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75       9.873  10.813  10.104  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75       9.259   9.593   8.969  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75      10.176  10.974   8.355  1.00  0.64           H  
ATOM   1194  N   LEU A  76       7.014  12.106   4.732  1.00  0.65           N  
ATOM   1195  CA  LEU A  76       6.289  11.804   3.503  1.00  0.65           C  
ATOM   1196  C   LEU A  76       7.244  11.790   2.304  1.00  0.65           C  
ATOM   1197  O   LEU A  76       7.148  10.944   1.410  1.00  0.65           O  
ATOM   1198  CB  LEU A  76       5.190  12.855   3.295  1.00  0.65           C  
ATOM   1199  CG  LEU A  76       4.038  12.845   4.351  1.00  0.65           C  
ATOM   1200  CD1 LEU A  76       3.125  14.040   4.103  1.00  0.65           C  
ATOM   1201  CD2 LEU A  76       3.277  11.554   4.291  1.00  0.65           C  
ATOM   1202  H   LEU A  76       6.742  12.900   5.310  1.00  0.65           H  
ATOM   1203  HA  LEU A  76       5.834  10.820   3.599  1.00  0.65           H  
ATOM   1204 1HB  LEU A  76       5.653  13.846   3.319  1.00  0.65           H  
ATOM   1205 2HB  LEU A  76       4.744  12.707   2.314  1.00  0.65           H  
ATOM   1206  HG  LEU A  76       4.464  12.947   5.337  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  76       2.332  14.059   4.848  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  76       3.715  14.949   4.179  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  76       2.685  13.973   3.111  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  76       2.485  11.564   5.042  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  76       2.843  11.451   3.315  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  76       3.952  10.720   4.486  1.00  0.65           H  
ATOM   1213  N   LYS A  77       8.228  12.676   2.325  1.00  0.67           N  
ATOM   1214  CA  LYS A  77       9.207  12.776   1.254  1.00  0.67           C  
ATOM   1215  C   LYS A  77      10.160  11.579   1.141  1.00  0.67           C  
ATOM   1216  O   LYS A  77      10.843  11.446   0.123  1.00  0.67           O  
ATOM   1217  CB  LYS A  77       9.983  14.082   1.374  1.00  0.67           C  
ATOM   1218  CG  LYS A  77       9.123  15.301   1.051  1.00  0.67           C  
ATOM   1219  CD  LYS A  77       9.873  16.606   1.196  1.00  0.67           C  
ATOM   1220  CE  LYS A  77       8.957  17.782   0.860  1.00  0.67           C  
ATOM   1221  NZ  LYS A  77       9.635  19.103   1.030  1.00  0.67           N  
ATOM   1222  H   LYS A  77       8.276  13.352   3.092  1.00  0.67           H  
ATOM   1223  HA  LYS A  77       8.655  12.825   0.317  1.00  0.67           H  
ATOM   1224 1HB  LYS A  77      10.353  14.190   2.399  1.00  0.67           H  
ATOM   1225 2HB  LYS A  77      10.841  14.069   0.706  1.00  0.67           H  
ATOM   1226 1HG  LYS A  77       8.770  15.217   0.025  1.00  0.67           H  
ATOM   1227 2HG  LYS A  77       8.254  15.318   1.708  1.00  0.67           H  
ATOM   1228 1HD  LYS A  77      10.217  16.709   2.227  1.00  0.67           H  
ATOM   1229 2HD  LYS A  77      10.736  16.617   0.534  1.00  0.67           H  
ATOM   1230 1HE  LYS A  77       8.617  17.690  -0.168  1.00  0.67           H  
ATOM   1231 2HE  LYS A  77       8.091  17.744   1.522  1.00  0.67           H  
ATOM   1232 1HZ  LYS A  77       8.961  19.864   0.817  1.00  0.67           H  
ATOM   1233 2HZ  LYS A  77       9.927  19.201   1.989  1.00  0.67           H  
ATOM   1234 3HZ  LYS A  77      10.428  19.174   0.423  1.00  0.67           H  
ATOM   1235  N   GLN A  78      10.234  10.702   2.161  1.00  0.70           N  
ATOM   1236  CA  GLN A  78      11.153   9.562   2.068  1.00  0.70           C  
ATOM   1237  C   GLN A  78      10.419   8.376   1.439  1.00  0.70           C  
ATOM   1238  O   GLN A  78      10.980   7.282   1.275  1.00  0.70           O  
ATOM   1239  CB  GLN A  78      11.698   9.103   3.420  1.00  0.70           C  
ATOM   1240  CG  GLN A  78      12.339  10.158   4.255  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      13.425  10.952   3.579  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78      14.400  10.434   3.016  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      13.247  12.275   3.635  1.00  0.70           N  
ATOM   1244  H   GLN A  78       9.645  10.805   2.989  1.00  0.70           H  
ATOM   1245  HA  GLN A  78      11.989   9.832   1.424  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78      10.928   8.654   3.961  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78      12.447   8.332   3.253  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      11.563  10.823   4.568  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78      12.775   9.670   5.126  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      13.912  12.892   3.215  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      12.412  12.645   4.115  1.00  0.70           H  
ATOM   1252  N   LYS A  79       9.148   8.582   1.096  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       8.347   7.556   0.460  1.00  0.73           C  
ATOM   1254  C   LYS A  79       8.348   6.201   1.176  1.00  0.73           C  
ATOM   1255  O   LYS A  79       7.677   6.029   2.188  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       8.766   7.413  -0.997  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       8.487   8.673  -1.814  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       8.854   8.483  -3.269  1.00  0.73           C  
ATOM   1259  CE  LYS A  79       8.601   9.746  -4.076  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79       9.014   9.579  -5.498  1.00  0.73           N  
ATOM   1261  H   LYS A  79       8.706   9.489   1.257  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       7.325   7.922   0.459  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       9.830   7.196  -1.069  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       8.216   6.593  -1.458  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       7.431   8.926  -1.735  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       9.066   9.504  -1.404  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       9.909   8.218  -3.344  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79       8.258   7.670  -3.688  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       7.539   9.986  -4.043  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       9.163  10.571  -3.637  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79       8.834  10.434  -6.004  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79      10.001   9.366  -5.540  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79       8.486   8.821  -5.913  1.00  0.73           H  
ATOM   1274  N   GLY A  80       9.027   5.207   0.610  1.00  0.75           N  
ATOM   1275  CA  GLY A  80       8.983   3.851   1.154  1.00  0.75           C  
ATOM   1276  C   GLY A  80       9.864   3.536   2.377  1.00  0.75           C  
ATOM   1277  O   GLY A  80       9.786   2.420   2.894  1.00  0.75           O  
ATOM   1278  H   GLY A  80       9.592   5.393  -0.203  1.00  0.75           H  
ATOM   1279 1HA  GLY A  80       7.949   3.624   1.411  1.00  0.75           H  
ATOM   1280 2HA  GLY A  80       9.246   3.159   0.355  1.00  0.75           H  
ATOM   1281  N   ASN A  81      10.706   4.465   2.844  1.00  0.76           N  
ATOM   1282  CA  ASN A  81      11.535   4.126   4.014  1.00  0.76           C  
ATOM   1283  C   ASN A  81      11.655   5.260   5.015  1.00  0.76           C  
ATOM   1284  O   ASN A  81      12.376   6.235   4.805  1.00  0.76           O  
ATOM   1285  CB  ASN A  81      12.918   3.661   3.618  1.00  0.76           C  
ATOM   1286  CG  ASN A  81      13.736   3.141   4.831  1.00  0.76           C  
ATOM   1287  OD1 ASN A  81      13.434   3.365   6.029  1.00  0.76           O  
ATOM   1288  ND2 ASN A  81      14.793   2.427   4.515  1.00  0.76           N  
ATOM   1289  H   ASN A  81      10.761   5.383   2.394  1.00  0.76           H  
ATOM   1290  HA  ASN A  81      11.051   3.306   4.544  1.00  0.76           H  
ATOM   1291 1HB  ASN A  81      12.834   2.862   2.880  1.00  0.76           H  
ATOM   1292 2HB  ASN A  81      13.458   4.485   3.151  1.00  0.76           H  
ATOM   1293 1HD2 ASN A  81      15.376   2.048   5.236  1.00  0.76           H  
ATOM   1294 2HD2 ASN A  81      15.013   2.259   3.554  1.00  0.76           H  
ATOM   1295  N   HIS A  82      10.957   5.115   6.131  1.00  0.75           N  
ATOM   1296  CA  HIS A  82      10.902   6.164   7.130  1.00  0.75           C  
ATOM   1297  C   HIS A  82      11.558   5.743   8.446  1.00  0.75           C  
ATOM   1298  O   HIS A  82      11.488   6.466   9.443  1.00  0.75           O  
ATOM   1299  CB  HIS A  82       9.439   6.405   7.466  1.00  0.75           C  
ATOM   1300  CG  HIS A  82       8.578   6.695   6.344  1.00  0.75           C  
ATOM   1301  ND1 HIS A  82       7.444   5.964   6.075  1.00  0.75           N  
ATOM   1302  CD2 HIS A  82       8.660   7.609   5.408  1.00  0.75           C  
ATOM   1303  CE1 HIS A  82       6.869   6.447   5.006  1.00  0.75           C  
ATOM   1304  NE2 HIS A  82       7.588   7.448   4.578  1.00  0.75           N  
ATOM   1305  H   HIS A  82      10.408   4.275   6.262  1.00  0.75           H  
ATOM   1306  HA  HIS A  82      11.374   7.077   6.764  1.00  0.75           H  
ATOM   1307 1HB  HIS A  82       9.037   5.532   7.983  1.00  0.75           H  
ATOM   1308 2HB  HIS A  82       9.374   7.241   8.137  1.00  0.75           H  
ATOM   1309  HD2 HIS A  82       9.429   8.339   5.348  1.00  0.75           H  
ATOM   1310  HE1 HIS A  82       5.963   6.085   4.544  1.00  0.75           H  
ATOM   1311  HE2 HIS A  82       7.395   8.012   3.760  1.00  0.75           H  
ATOM   1312  N   GLU A  83      12.211   4.585   8.473  1.00  0.73           N  
ATOM   1313  CA  GLU A  83      12.657   4.071   9.775  1.00  0.73           C  
ATOM   1314  C   GLU A  83      13.611   4.985  10.539  1.00  0.73           C  
ATOM   1315  O   GLU A  83      13.440   5.212  11.743  1.00  0.73           O  
ATOM   1316  CB  GLU A  83      13.311   2.697   9.635  1.00  0.73           C  
ATOM   1317  CG  GLU A  83      13.666   2.077  10.995  1.00  0.73           C  
ATOM   1318  CD  GLU A  83      14.270   0.686  10.946  1.00  0.73           C  
ATOM   1319  OE1 GLU A  83      14.519   0.186   9.874  1.00  0.73           O  
ATOM   1320  OE2 GLU A  83      14.444   0.105  12.015  1.00  0.73           O  
ATOM   1321  H   GLU A  83      12.376   4.061   7.610  1.00  0.73           H  
ATOM   1322  HA  GLU A  83      11.768   3.945  10.394  1.00  0.73           H  
ATOM   1323 1HB  GLU A  83      12.637   2.020   9.110  1.00  0.73           H  
ATOM   1324 2HB  GLU A  83      14.223   2.781   9.043  1.00  0.73           H  
ATOM   1325 1HG  GLU A  83      14.357   2.744  11.513  1.00  0.73           H  
ATOM   1326 2HG  GLU A  83      12.752   2.037  11.569  1.00  0.73           H  
ATOM   1327  N   SER A  84      14.584   5.556   9.834  1.00  0.69           N  
ATOM   1328  CA  SER A  84      15.599   6.392  10.466  1.00  0.69           C  
ATOM   1329  C   SER A  84      15.090   7.774  10.850  1.00  0.69           C  
ATOM   1330  O   SER A  84      15.785   8.517  11.545  1.00  0.69           O  
ATOM   1331  CB  SER A  84      16.805   6.524   9.554  1.00  0.69           C  
ATOM   1332  OG  SER A  84      16.499   7.251   8.390  1.00  0.69           O  
ATOM   1333  H   SER A  84      14.642   5.366   8.844  1.00  0.69           H  
ATOM   1334  HA  SER A  84      15.920   5.890  11.381  1.00  0.69           H  
ATOM   1335 1HB  SER A  84      17.612   7.020  10.092  1.00  0.69           H  
ATOM   1336 2HB  SER A  84      17.157   5.531   9.281  1.00  0.69           H  
ATOM   1337  HG  SER A  84      16.315   8.164   8.676  1.00  0.69           H  
ATOM   1338  N   GLU A  85      13.894   8.124  10.382  1.00  0.66           N  
ATOM   1339  CA  GLU A  85      13.321   9.422  10.670  1.00  0.66           C  
ATOM   1340  C   GLU A  85      12.298   9.297  11.802  1.00  0.66           C  
ATOM   1341  O   GLU A  85      12.184  10.176  12.657  1.00  0.66           O  
ATOM   1342  CB  GLU A  85      12.680   9.996   9.415  1.00  0.66           C  
ATOM   1343  CG  GLU A  85      13.621  10.204   8.231  1.00  0.66           C  
ATOM   1344  CD  GLU A  85      14.717  11.213   8.480  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85      14.420  12.306   8.894  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85      15.855  10.886   8.231  1.00  0.66           O  
ATOM   1347  H   GLU A  85      13.341   7.460   9.847  1.00  0.66           H  
ATOM   1348  HA  GLU A  85      14.113  10.094  10.998  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85      11.895   9.318   9.083  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85      12.236  10.958   9.650  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85      14.073   9.245   7.970  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85      13.025  10.534   7.382  1.00  0.66           H  
ATOM   1353  N   LEU A  86      11.566   8.183  11.823  1.00  0.63           N  
ATOM   1354  CA  LEU A  86      10.540   7.987  12.834  1.00  0.63           C  
ATOM   1355  C   LEU A  86      11.135   7.528  14.148  1.00  0.63           C  
ATOM   1356  O   LEU A  86      10.653   7.905  15.213  1.00  0.63           O  
ATOM   1357  CB  LEU A  86       9.524   6.969  12.349  1.00  0.63           C  
ATOM   1358  CG  LEU A  86       8.769   7.427  11.127  1.00  0.63           C  
ATOM   1359  CD1 LEU A  86       7.833   6.377  10.658  1.00  0.63           C  
ATOM   1360  CD2 LEU A  86       8.060   8.633  11.426  1.00  0.63           C  
ATOM   1361  H   LEU A  86      11.687   7.482  11.094  1.00  0.63           H  
ATOM   1362  HA  LEU A  86      10.035   8.935  13.001  1.00  0.63           H  
ATOM   1363 1HB  LEU A  86      10.053   6.050  12.087  1.00  0.63           H  
ATOM   1364 2HB  LEU A  86       8.816   6.752  13.142  1.00  0.63           H  
ATOM   1365  HG  LEU A  86       9.478   7.628  10.346  1.00  0.63           H  
ATOM   1366 1HD1 LEU A  86       7.306   6.722   9.765  1.00  0.63           H  
ATOM   1367 2HD1 LEU A  86       8.402   5.483  10.421  1.00  0.63           H  
ATOM   1368 3HD1 LEU A  86       7.108   6.158  11.442  1.00  0.63           H  
ATOM   1369 1HD2 LEU A  86       7.565   8.944  10.540  1.00  0.63           H  
ATOM   1370 2HD2 LEU A  86       7.349   8.457  12.188  1.00  0.63           H  
ATOM   1371 3HD2 LEU A  86       8.760   9.385  11.741  1.00  0.63           H  
ATOM   1372  N   LYS A  87      12.211   6.738  14.098  1.00  0.62           N  
ATOM   1373  CA  LYS A  87      12.848   6.265  15.321  1.00  0.62           C  
ATOM   1374  C   LYS A  87      12.892   7.313  16.464  1.00  0.62           C  
ATOM   1375  O   LYS A  87      12.254   7.070  17.489  1.00  0.62           O  
ATOM   1376  CB  LYS A  87      14.239   5.692  15.011  1.00  0.62           C  
ATOM   1377  CG  LYS A  87      15.001   5.214  16.229  1.00  0.62           C  
ATOM   1378  CD  LYS A  87      16.372   4.681  15.856  1.00  0.62           C  
ATOM   1379  CE  LYS A  87      17.153   4.253  17.094  1.00  0.62           C  
ATOM   1380  NZ  LYS A  87      18.514   3.746  16.748  1.00  0.62           N  
ATOM   1381  H   LYS A  87      12.588   6.422  13.201  1.00  0.62           H  
ATOM   1382  HA  LYS A  87      12.251   5.431  15.692  1.00  0.62           H  
ATOM   1383 1HB  LYS A  87      14.092   4.804  14.393  1.00  0.62           H  
ATOM   1384 2HB  LYS A  87      14.841   6.346  14.412  1.00  0.62           H  
ATOM   1385 1HG  LYS A  87      15.113   6.032  16.945  1.00  0.62           H  
ATOM   1386 2HG  LYS A  87      14.434   4.416  16.696  1.00  0.62           H  
ATOM   1387 1HD  LYS A  87      16.261   3.827  15.186  1.00  0.62           H  
ATOM   1388 2HD  LYS A  87      16.929   5.460  15.333  1.00  0.62           H  
ATOM   1389 1HE  LYS A  87      17.253   5.107  17.764  1.00  0.62           H  
ATOM   1390 2HE  LYS A  87      16.602   3.465  17.609  1.00  0.62           H  
ATOM   1391 1HZ  LYS A  87      18.997   3.474  17.592  1.00  0.62           H  
ATOM   1392 2HZ  LYS A  87      18.433   2.946  16.136  1.00  0.62           H  
ATOM   1393 3HZ  LYS A  87      19.035   4.474  16.282  1.00  0.62           H  
ATOM   1394  N   PRO A  88      13.577   8.489  16.334  1.00  0.61           N  
ATOM   1395  CA  PRO A  88      13.684   9.519  17.363  1.00  0.61           C  
ATOM   1396  C   PRO A  88      12.356  10.178  17.738  1.00  0.61           C  
ATOM   1397  O   PRO A  88      12.231  10.754  18.829  1.00  0.61           O  
ATOM   1398  CB  PRO A  88      14.626  10.554  16.720  1.00  0.61           C  
ATOM   1399  CG  PRO A  88      14.498  10.329  15.241  1.00  0.61           C  
ATOM   1400  CD  PRO A  88      14.323   8.852  15.093  1.00  0.61           C  
ATOM   1401  HA  PRO A  88      14.161   9.080  18.251  1.00  0.61           H  
ATOM   1402 1HB  PRO A  88      14.321  11.567  17.017  1.00  0.61           H  
ATOM   1403 2HB  PRO A  88      15.652  10.405  17.090  1.00  0.61           H  
ATOM   1404 1HG  PRO A  88      13.634  10.889  14.840  1.00  0.61           H  
ATOM   1405 2HG  PRO A  88      15.388  10.702  14.713  1.00  0.61           H  
ATOM   1406 1HD  PRO A  88      13.782   8.677  14.187  1.00  0.61           H  
ATOM   1407 2HD  PRO A  88      15.313   8.391  15.083  1.00  0.61           H  
ATOM   1408  N   LEU A  89      11.344  10.094  16.870  1.00  0.60           N  
ATOM   1409  CA  LEU A  89      10.085  10.737  17.194  1.00  0.60           C  
ATOM   1410  C   LEU A  89       9.350   9.801  18.110  1.00  0.60           C  
ATOM   1411  O   LEU A  89       8.845  10.201  19.161  1.00  0.60           O  
ATOM   1412  CB  LEU A  89       9.241  10.982  15.937  1.00  0.60           C  
ATOM   1413  CG  LEU A  89       9.838  11.916  14.888  1.00  0.60           C  
ATOM   1414  CD1 LEU A  89       8.893  11.978  13.683  1.00  0.60           C  
ATOM   1415  CD2 LEU A  89      10.069  13.285  15.491  1.00  0.60           C  
ATOM   1416  H   LEU A  89      11.418   9.568  16.004  1.00  0.60           H  
ATOM   1417  HA  LEU A  89      10.270  11.678  17.709  1.00  0.60           H  
ATOM   1418 1HB  LEU A  89       9.073  10.024  15.451  1.00  0.60           H  
ATOM   1419 2HB  LEU A  89       8.276  11.390  16.240  1.00  0.60           H  
ATOM   1420  HG  LEU A  89      10.793  11.505  14.543  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  89       9.320  12.622  12.915  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  89       8.761  10.988  13.291  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  89       7.930  12.376  13.997  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  89      10.501  13.941  14.736  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  89       9.116  13.698  15.832  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  89      10.752  13.200  16.336  1.00  0.60           H  
ATOM   1427  N   ALA A  90       9.322   8.528  17.722  1.00  0.60           N  
ATOM   1428  CA  ALA A  90       8.668   7.516  18.525  1.00  0.60           C  
ATOM   1429  C   ALA A  90       9.371   7.417  19.854  1.00  0.60           C  
ATOM   1430  O   ALA A  90       8.733   7.308  20.892  1.00  0.60           O  
ATOM   1431  CB  ALA A  90       8.688   6.185  17.831  1.00  0.60           C  
ATOM   1432  H   ALA A  90       9.778   8.266  16.847  1.00  0.60           H  
ATOM   1433  HA  ALA A  90       7.635   7.818  18.700  1.00  0.60           H  
ATOM   1434 1HB  ALA A  90       8.193   5.440  18.453  1.00  0.60           H  
ATOM   1435 2HB  ALA A  90       8.174   6.258  16.875  1.00  0.60           H  
ATOM   1436 3HB  ALA A  90       9.724   5.901  17.665  1.00  0.60           H  
ATOM   1437  N   GLN A  91      10.704   7.521  19.834  1.00  0.60           N  
ATOM   1438  CA  GLN A  91      11.488   7.440  21.052  1.00  0.60           C  
ATOM   1439  C   GLN A  91      11.105   8.542  22.006  1.00  0.60           C  
ATOM   1440  O   GLN A  91      10.871   8.290  23.190  1.00  0.60           O  
ATOM   1441  CB  GLN A  91      12.973   7.565  20.730  1.00  0.60           C  
ATOM   1442  CG  GLN A  91      13.893   7.402  21.889  1.00  0.60           C  
ATOM   1443  CD  GLN A  91      15.334   7.447  21.446  1.00  0.60           C  
ATOM   1444  OE1 GLN A  91      15.717   8.237  20.574  1.00  0.60           O  
ATOM   1445  NE2 GLN A  91      16.157   6.595  22.047  1.00  0.60           N  
ATOM   1446  H   GLN A  91      11.193   7.603  18.944  1.00  0.60           H  
ATOM   1447  HA  GLN A  91      11.296   6.487  21.536  1.00  0.60           H  
ATOM   1448 1HB  GLN A  91      13.248   6.880  19.950  1.00  0.60           H  
ATOM   1449 2HB  GLN A  91      13.150   8.560  20.341  1.00  0.60           H  
ATOM   1450 1HG  GLN A  91      13.720   8.212  22.597  1.00  0.60           H  
ATOM   1451 2HG  GLN A  91      13.703   6.439  22.363  1.00  0.60           H  
ATOM   1452 1HE2 GLN A  91      17.127   6.576  21.801  1.00  0.60           H  
ATOM   1453 2HE2 GLN A  91      15.808   5.976  22.751  1.00  0.60           H  
ATOM   1454  N   THR A  92      11.016   9.771  21.495  1.00  0.61           N  
ATOM   1455  CA  THR A  92      10.679  10.898  22.336  1.00  0.61           C  
ATOM   1456  C   THR A  92       9.254  10.771  22.864  1.00  0.61           C  
ATOM   1457  O   THR A  92       8.993  10.945  24.062  1.00  0.61           O  
ATOM   1458  CB  THR A  92      10.806  12.219  21.558  1.00  0.61           C  
ATOM   1459  OG1 THR A  92      12.149  12.377  21.079  1.00  0.61           O  
ATOM   1460  CG2 THR A  92      10.480  13.359  22.487  1.00  0.61           C  
ATOM   1461  H   THR A  92      11.227   9.947  20.510  1.00  0.61           H  
ATOM   1462  HA  THR A  92      11.364  10.917  23.184  1.00  0.61           H  
ATOM   1463  HB  THR A  92      10.116  12.215  20.709  1.00  0.61           H  
ATOM   1464  HG1 THR A  92      12.302  11.740  20.338  1.00  0.61           H  
ATOM   1465 1HG2 THR A  92      10.560  14.304  21.955  1.00  0.61           H  
ATOM   1466 2HG2 THR A  92       9.484  13.231  22.849  1.00  0.61           H  
ATOM   1467 3HG2 THR A  92      11.172  13.355  23.328  1.00  0.61           H  
ATOM   1468  N   HIS A  93       8.326  10.408  21.990  1.00  0.62           N  
ATOM   1469  CA  HIS A  93       6.944  10.322  22.404  1.00  0.62           C  
ATOM   1470  C   HIS A  93       6.741   9.215  23.439  1.00  0.62           C  
ATOM   1471  O   HIS A  93       6.026   9.405  24.431  1.00  0.62           O  
ATOM   1472  CB  HIS A  93       6.067  10.017  21.203  1.00  0.62           C  
ATOM   1473  CG  HIS A  93       5.923  11.077  20.203  1.00  0.62           C  
ATOM   1474  ND1 HIS A  93       5.073  10.930  19.156  1.00  0.62           N  
ATOM   1475  CD2 HIS A  93       6.510  12.285  20.052  1.00  0.62           C  
ATOM   1476  CE1 HIS A  93       5.116  11.997  18.388  1.00  0.62           C  
ATOM   1477  NE2 HIS A  93       5.987  12.847  18.907  1.00  0.62           N  
ATOM   1478  H   HIS A  93       8.575  10.235  21.015  1.00  0.62           H  
ATOM   1479  HA  HIS A  93       6.630  11.264  22.838  1.00  0.62           H  
ATOM   1480 1HB  HIS A  93       6.457   9.133  20.694  1.00  0.62           H  
ATOM   1481 2HB  HIS A  93       5.073   9.785  21.557  1.00  0.62           H  
ATOM   1482  HD1 HIS A  93       4.514  10.103  19.056  1.00  0.62           H  
ATOM   1483  HD2 HIS A  93       7.258  12.823  20.632  1.00  0.62           H  
ATOM   1484  HE1 HIS A  93       4.495  12.059  17.495  1.00  0.62           H  
ATOM   1485  N   ALA A  94       7.380   8.064  23.200  1.00  0.63           N  
ATOM   1486  CA  ALA A  94       7.325   6.873  24.040  1.00  0.63           C  
ATOM   1487  C   ALA A  94       8.046   7.023  25.380  1.00  0.63           C  
ATOM   1488  O   ALA A  94       7.608   6.462  26.395  1.00  0.63           O  
ATOM   1489  CB  ALA A  94       7.956   5.715  23.288  1.00  0.63           C  
ATOM   1490  H   ALA A  94       7.943   7.991  22.357  1.00  0.63           H  
ATOM   1491  HA  ALA A  94       6.275   6.654  24.237  1.00  0.63           H  
ATOM   1492 1HB  ALA A  94       7.901   4.812  23.876  1.00  0.63           H  
ATOM   1493 2HB  ALA A  94       7.459   5.561  22.349  1.00  0.63           H  
ATOM   1494 3HB  ALA A  94       9.003   5.949  23.097  1.00  0.63           H  
ATOM   1495  N   THR A  95       9.178   7.732  25.369  1.00  0.65           N  
ATOM   1496  CA  THR A  95      10.033   7.891  26.536  1.00  0.65           C  
ATOM   1497  C   THR A  95       9.751   9.135  27.369  1.00  0.65           C  
ATOM   1498  O   THR A  95       9.796   9.075  28.600  1.00  0.65           O  
ATOM   1499  CB  THR A  95      11.506   7.965  26.111  1.00  0.65           C  
ATOM   1500  OG1 THR A  95      11.852   6.797  25.371  1.00  0.65           O  
ATOM   1501  CG2 THR A  95      12.395   8.072  27.327  1.00  0.65           C  
ATOM   1502  H   THR A  95       9.501   8.146  24.497  1.00  0.65           H  
ATOM   1503  HA  THR A  95       9.901   7.020  27.173  1.00  0.65           H  
ATOM   1504  HB  THR A  95      11.660   8.843  25.487  1.00  0.65           H  
ATOM   1505  HG1 THR A  95      11.457   6.891  24.481  1.00  0.65           H  
ATOM   1506 1HG2 THR A  95      13.435   8.129  27.010  1.00  0.65           H  
ATOM   1507 2HG2 THR A  95      12.134   8.966  27.884  1.00  0.65           H  
ATOM   1508 3HG2 THR A  95      12.254   7.197  27.958  1.00  0.65           H  
ATOM   1509  N   LYS A  96       9.535  10.276  26.709  1.00  0.67           N  
ATOM   1510  CA  LYS A  96       9.418  11.548  27.405  1.00  0.67           C  
ATOM   1511  C   LYS A  96       7.993  12.078  27.517  1.00  0.67           C  
ATOM   1512  O   LYS A  96       7.659  12.726  28.511  1.00  0.67           O  
ATOM   1513  CB  LYS A  96      10.284  12.591  26.695  1.00  0.67           C  
ATOM   1514  CG  LYS A  96      11.772  12.239  26.630  1.00  0.67           C  
ATOM   1515  CD  LYS A  96      12.387  12.141  28.028  1.00  0.67           C  
ATOM   1516  CE  LYS A  96      13.885  11.854  27.963  1.00  0.67           C  
ATOM   1517  NZ  LYS A  96      14.490  11.731  29.323  1.00  0.67           N  
ATOM   1518  H   LYS A  96       9.478  10.285  25.698  1.00  0.67           H  
ATOM   1519  HA  LYS A  96       9.798  11.415  28.418  1.00  0.67           H  
ATOM   1520 1HB  LYS A  96       9.925  12.722  25.673  1.00  0.67           H  
ATOM   1521 2HB  LYS A  96      10.183  13.550  27.198  1.00  0.67           H  
ATOM   1522 1HG  LYS A  96      11.894  11.288  26.113  1.00  0.67           H  
ATOM   1523 2HG  LYS A  96      12.299  13.007  26.063  1.00  0.67           H  
ATOM   1524 1HD  LYS A  96      12.230  13.079  28.559  1.00  0.67           H  
ATOM   1525 2HD  LYS A  96      11.895  11.344  28.588  1.00  0.67           H  
ATOM   1526 1HE  LYS A  96      14.044  10.921  27.421  1.00  0.67           H  
ATOM   1527 2HE  LYS A  96      14.381  12.662  27.427  1.00  0.67           H  
ATOM   1528 1HZ  LYS A  96      15.478  11.539  29.238  1.00  0.67           H  
ATOM   1529 2HZ  LYS A  96      14.357  12.595  29.831  1.00  0.67           H  
ATOM   1530 3HZ  LYS A  96      14.041  10.975  29.823  1.00  0.67           H  
ATOM   1531  N   HIS A  97       7.143  11.809  26.527  1.00  0.68           N  
ATOM   1532  CA  HIS A  97       5.797  12.389  26.604  1.00  0.68           C  
ATOM   1533  C   HIS A  97       4.684  11.376  26.918  1.00  0.68           C  
ATOM   1534  O   HIS A  97       3.603  11.756  27.374  1.00  0.68           O  
ATOM   1535  CB  HIS A  97       5.436  13.080  25.297  1.00  0.68           C  
ATOM   1536  CG  HIS A  97       6.334  14.165  24.877  1.00  0.68           C  
ATOM   1537  ND1 HIS A  97       6.483  15.334  25.588  1.00  0.68           N  
ATOM   1538  CD2 HIS A  97       7.094  14.290  23.781  1.00  0.68           C  
ATOM   1539  CE1 HIS A  97       7.325  16.124  24.951  1.00  0.68           C  
ATOM   1540  NE2 HIS A  97       7.710  15.515  23.847  1.00  0.68           N  
ATOM   1541  H   HIS A  97       7.463  11.281  25.714  1.00  0.68           H  
ATOM   1542  HA  HIS A  97       5.773  13.140  27.390  1.00  0.68           H  
ATOM   1543 1HB  HIS A  97       5.381  12.342  24.503  1.00  0.68           H  
ATOM   1544 2HB  HIS A  97       4.455  13.524  25.413  1.00  0.68           H  
ATOM   1545  HD1 HIS A  97       6.018  15.572  26.445  1.00  0.68           H  
ATOM   1546  HD2 HIS A  97       7.266  13.634  22.935  1.00  0.68           H  
ATOM   1547  HE1 HIS A  97       7.584  17.102  25.356  1.00  0.68           H  
ATOM   1548  N   LYS A  98       4.948  10.093  26.691  1.00  0.68           N  
ATOM   1549  CA  LYS A  98       3.985   9.007  26.893  1.00  0.68           C  
ATOM   1550  C   LYS A  98       2.707   9.216  26.093  1.00  0.68           C  
ATOM   1551  O   LYS A  98       1.608   8.935  26.574  1.00  0.68           O  
ATOM   1552  CB  LYS A  98       3.663   8.841  28.386  1.00  0.68           C  
ATOM   1553  CG  LYS A  98       4.896   8.646  29.238  1.00  0.68           C  
ATOM   1554  CD  LYS A  98       5.572   7.364  28.850  1.00  0.68           C  
ATOM   1555  CE  LYS A  98       6.842   7.120  29.636  1.00  0.68           C  
ATOM   1556  NZ  LYS A  98       7.555   5.936  29.119  1.00  0.68           N  
ATOM   1557  H   LYS A  98       5.849   9.849  26.296  1.00  0.68           H  
ATOM   1558  HA  LYS A  98       4.449   8.086  26.536  1.00  0.68           H  
ATOM   1559 1HB  LYS A  98       3.126   9.712  28.754  1.00  0.68           H  
ATOM   1560 2HB  LYS A  98       3.018   7.978  28.525  1.00  0.68           H  
ATOM   1561 1HG  LYS A  98       5.592   9.475  29.088  1.00  0.68           H  
ATOM   1562 2HG  LYS A  98       4.618   8.607  30.289  1.00  0.68           H  
ATOM   1563 1HD  LYS A  98       4.891   6.529  29.009  1.00  0.68           H  
ATOM   1564 2HD  LYS A  98       5.814   7.409  27.791  1.00  0.68           H  
ATOM   1565 1HE  LYS A  98       7.491   7.990  29.535  1.00  0.68           H  
ATOM   1566 2HE  LYS A  98       6.610   6.969  30.688  1.00  0.68           H  
ATOM   1567 1HZ  LYS A  98       8.412   5.797  29.627  1.00  0.68           H  
ATOM   1568 2HZ  LYS A  98       6.976   5.119  29.199  1.00  0.68           H  
ATOM   1569 3HZ  LYS A  98       7.755   6.118  28.120  1.00  0.68           H  
ATOM   1570  N   ILE A  99       2.865   9.686  24.862  1.00  0.69           N  
ATOM   1571  CA  ILE A  99       1.729   9.940  23.980  1.00  0.69           C  
ATOM   1572  C   ILE A  99       1.248   8.692  23.233  1.00  0.69           C  
ATOM   1573  O   ILE A  99       2.039   8.073  22.530  1.00  0.69           O  
ATOM   1574  CB  ILE A  99       2.065  11.030  22.956  1.00  0.69           C  
ATOM   1575  CG1 ILE A  99       2.323  12.327  23.677  1.00  0.69           C  
ATOM   1576  CG2 ILE A  99       0.949  11.172  21.967  1.00  0.69           C  
ATOM   1577  CD1 ILE A  99       2.938  13.412  22.809  1.00  0.69           C  
ATOM   1578  H   ILE A  99       3.826   9.850  24.555  1.00  0.69           H  
ATOM   1579  HA  ILE A  99       0.947  10.364  24.592  1.00  0.69           H  
ATOM   1580  HB  ILE A  99       2.979  10.762  22.427  1.00  0.69           H  
ATOM   1581 1HG1 ILE A  99       1.379  12.698  24.059  1.00  0.69           H  
ATOM   1582 2HG1 ILE A  99       2.954  12.116  24.514  1.00  0.69           H  
ATOM   1583 1HG2 ILE A  99       1.194  11.943  21.242  1.00  0.69           H  
ATOM   1584 2HG2 ILE A  99       0.799  10.227  21.450  1.00  0.69           H  
ATOM   1585 3HG2 ILE A  99       0.047  11.441  22.495  1.00  0.69           H  
ATOM   1586 1HD1 ILE A  99       3.083  14.318  23.402  1.00  0.69           H  
ATOM   1587 2HD1 ILE A  99       3.902  13.071  22.423  1.00  0.69           H  
ATOM   1588 3HD1 ILE A  99       2.272  13.631  21.975  1.00  0.69           H  
ATOM   1589  N   PRO A 100      -0.031   8.286  23.371  1.00  0.68           N  
ATOM   1590  CA  PRO A 100      -0.639   7.154  22.703  1.00  0.68           C  
ATOM   1591  C   PRO A 100      -0.593   7.267  21.192  1.00  0.68           C  
ATOM   1592  O   PRO A 100      -0.727   8.348  20.623  1.00  0.68           O  
ATOM   1593  CB  PRO A 100      -2.085   7.185  23.214  1.00  0.68           C  
ATOM   1594  CG  PRO A 100      -2.002   7.892  24.528  1.00  0.68           C  
ATOM   1595  CD  PRO A 100      -0.922   8.924  24.354  1.00  0.68           C  
ATOM   1596  HA  PRO A 100      -0.144   6.243  23.028  1.00  0.68           H  
ATOM   1597 1HB  PRO A 100      -2.719   7.696  22.489  1.00  0.68           H  
ATOM   1598 2HB  PRO A 100      -2.478   6.173  23.307  1.00  0.68           H  
ATOM   1599 1HG  PRO A 100      -2.969   8.327  24.804  1.00  0.68           H  
ATOM   1600 2HG  PRO A 100      -1.750   7.172  25.320  1.00  0.68           H  
ATOM   1601 1HD  PRO A 100      -1.312   9.874  23.980  1.00  0.68           H  
ATOM   1602 2HD  PRO A 100      -0.454   9.010  25.329  1.00  0.68           H  
ATOM   1603  N   VAL A 101      -0.524   6.122  20.533  1.00  0.68           N  
ATOM   1604  CA  VAL A 101      -0.536   6.055  19.073  1.00  0.68           C  
ATOM   1605  C   VAL A 101      -1.827   6.661  18.527  1.00  0.68           C  
ATOM   1606  O   VAL A 101      -1.857   7.237  17.440  1.00  0.68           O  
ATOM   1607  CB  VAL A 101      -0.394   4.622  18.577  1.00  0.68           C  
ATOM   1608  CG1 VAL A 101      -0.603   4.596  17.068  1.00  0.68           C  
ATOM   1609  CG2 VAL A 101       0.976   4.094  18.928  1.00  0.68           C  
ATOM   1610  H   VAL A 101      -0.438   5.254  21.061  1.00  0.68           H  
ATOM   1611  HA  VAL A 101       0.311   6.630  18.696  1.00  0.68           H  
ATOM   1612  HB  VAL A 101      -1.161   4.001  19.043  1.00  0.68           H  
ATOM   1613 1HG1 VAL A 101      -0.518   3.576  16.705  1.00  0.68           H  
ATOM   1614 2HG1 VAL A 101      -1.595   4.982  16.836  1.00  0.68           H  
ATOM   1615 3HG1 VAL A 101       0.155   5.218  16.589  1.00  0.68           H  
ATOM   1616 1HG2 VAL A 101       1.075   3.071  18.578  1.00  0.68           H  
ATOM   1617 2HG2 VAL A 101       1.705   4.715  18.446  1.00  0.68           H  
ATOM   1618 3HG2 VAL A 101       1.119   4.123  20.013  1.00  0.68           H  
ATOM   1619  N   LYS A 102      -2.905   6.517  19.286  1.00  0.67           N  
ATOM   1620  CA  LYS A 102      -4.213   7.046  18.918  1.00  0.67           C  
ATOM   1621  C   LYS A 102      -4.128   8.560  18.656  1.00  0.67           C  
ATOM   1622  O   LYS A 102      -4.913   9.109  17.886  1.00  0.67           O  
ATOM   1623  CB  LYS A 102      -5.229   6.762  20.024  1.00  0.67           C  
ATOM   1624  CG  LYS A 102      -6.679   7.101  19.674  1.00  0.67           C  
ATOM   1625  CD  LYS A 102      -7.239   6.132  18.609  1.00  0.67           C  
ATOM   1626  CE  LYS A 102      -8.747   6.325  18.388  1.00  0.67           C  
ATOM   1627  NZ  LYS A 102      -9.307   5.380  17.358  1.00  0.67           N  
ATOM   1628  H   LYS A 102      -2.804   6.028  20.162  1.00  0.67           H  
ATOM   1629  HA  LYS A 102      -4.544   6.559  17.997  1.00  0.67           H  
ATOM   1630 1HB  LYS A 102      -5.189   5.707  20.291  1.00  0.67           H  
ATOM   1631 2HB  LYS A 102      -4.963   7.334  20.913  1.00  0.67           H  
ATOM   1632 1HG  LYS A 102      -7.301   7.069  20.568  1.00  0.67           H  
ATOM   1633 2HG  LYS A 102      -6.705   8.109  19.267  1.00  0.67           H  
ATOM   1634 1HD  LYS A 102      -6.724   6.311  17.663  1.00  0.67           H  
ATOM   1635 2HD  LYS A 102      -7.052   5.103  18.909  1.00  0.67           H  
ATOM   1636 1HE  LYS A 102      -9.259   6.161  19.333  1.00  0.67           H  
ATOM   1637 2HE  LYS A 102      -8.930   7.339  18.057  1.00  0.67           H  
ATOM   1638 1HZ  LYS A 102     -10.292   5.541  17.249  1.00  0.67           H  
ATOM   1639 2HZ  LYS A 102      -8.842   5.541  16.447  1.00  0.67           H  
ATOM   1640 3HZ  LYS A 102      -9.151   4.429  17.644  1.00  0.67           H  
ATOM   1641  N   TYR A 103      -3.190   9.261  19.303  1.00  0.67           N  
ATOM   1642  CA  TYR A 103      -3.093  10.693  19.085  1.00  0.67           C  
ATOM   1643  C   TYR A 103      -2.512  10.993  17.711  1.00  0.67           C  
ATOM   1644  O   TYR A 103      -2.732  12.065  17.152  1.00  0.67           O  
ATOM   1645  CB  TYR A 103      -2.225  11.350  20.135  1.00  0.67           C  
ATOM   1646  CG  TYR A 103      -2.825  11.388  21.498  1.00  0.67           C  
ATOM   1647  CD1 TYR A 103      -3.628  10.362  21.956  1.00  0.67           C  
ATOM   1648  CD2 TYR A 103      -2.574  12.461  22.299  1.00  0.67           C  
ATOM   1649  CE1 TYR A 103      -4.145  10.417  23.237  1.00  0.67           C  
ATOM   1650  CE2 TYR A 103      -3.093  12.508  23.549  1.00  0.67           C  
ATOM   1651  CZ  TYR A 103      -3.850  11.512  24.036  1.00  0.67           C  
ATOM   1652  OH  TYR A 103      -4.303  11.594  25.338  1.00  0.67           O  
ATOM   1653  H   TYR A 103      -2.510   8.811  19.912  1.00  0.67           H  
ATOM   1654  HA  TYR A 103      -4.088  11.118  19.132  1.00  0.67           H  
ATOM   1655 1HB  TYR A 103      -1.282  10.815  20.191  1.00  0.67           H  
ATOM   1656 2HB  TYR A 103      -2.000  12.371  19.832  1.00  0.67           H  
ATOM   1657  HD1 TYR A 103      -3.836   9.509  21.324  1.00  0.67           H  
ATOM   1658  HD2 TYR A 103      -1.952  13.280  21.936  1.00  0.67           H  
ATOM   1659  HE1 TYR A 103      -4.763   9.604  23.616  1.00  0.67           H  
ATOM   1660  HE2 TYR A 103      -2.894  13.350  24.162  1.00  0.67           H  
ATOM   1661  HH  TYR A 103      -4.356  12.522  25.611  1.00  0.67           H  
ATOM   1662  N   LEU A 104      -1.773  10.046  17.135  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      -1.169  10.269  15.835  1.00  0.66           C  
ATOM   1664  C   LEU A 104      -2.273  10.074  14.824  1.00  0.66           C  
ATOM   1665  O   LEU A 104      -2.337  10.746  13.788  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      -0.043   9.271  15.612  1.00  0.66           C  
ATOM   1667  CG  LEU A 104       1.285   9.649  16.172  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104       1.140   9.974  17.674  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104       2.201   8.479  15.961  1.00  0.66           C  
ATOM   1670  H   LEU A 104      -1.645   9.143  17.584  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      -0.790  11.287  15.772  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      -0.315   8.324  16.037  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104       0.081   9.129  14.538  1.00  0.66           H  
ATOM   1674  HG  LEU A 104       1.676  10.530  15.665  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104       2.107  10.244  18.086  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104       0.458  10.814  17.799  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104       0.742   9.105  18.208  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104       3.172   8.713  16.359  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104       1.792   7.606  16.472  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104       2.278   8.271  14.896  1.00  0.66           H  
ATOM   1681  N   GLU A 105      -3.177   9.152  15.161  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -4.348   8.898  14.341  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -5.204  10.168  14.319  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -5.617  10.622  13.248  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -5.142   7.713  14.893  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      -6.347   7.290  14.106  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      -7.012   6.105  14.753  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      -6.309   5.264  15.257  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105      -8.220   6.063  14.812  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -3.021   8.615  16.017  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -4.030   8.674  13.323  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -4.496   6.863  15.027  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      -5.520   7.969  15.866  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      -7.054   8.120  14.057  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -6.044   7.033  13.091  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -5.414  10.781  15.501  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      -6.214  12.004  15.583  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -5.575  13.123  14.770  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -6.248  13.816  14.007  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      -6.269  12.547  17.004  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      -7.017  11.791  18.034  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      -8.024  10.909  17.720  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      -6.696  12.000  19.372  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      -8.695  10.246  18.729  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      -7.350  11.344  20.369  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      -8.354  10.465  20.054  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -5.057  10.348  16.354  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      -7.217  11.805  15.200  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      -5.254  12.681  17.368  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      -6.714  13.530  16.958  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      -8.290  10.742  16.674  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      -5.903  12.702  19.619  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106      -9.493   9.557  18.484  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      -7.085  11.519  21.417  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      -8.882   9.946  20.855  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -4.252  13.266  14.876  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      -3.575  14.310  14.124  1.00  0.63           C  
ATOM   1718  C   ILE A 107      -3.719  14.069  12.639  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -4.023  14.998  11.889  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      -2.089  14.434  14.514  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      -1.986  14.984  15.929  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      -1.370  15.350  13.531  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      -0.610  14.888  16.545  1.00  0.63           C  
ATOM   1724  H   ILE A 107      -3.719  12.681  15.519  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      -4.050  15.260  14.357  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      -1.628  13.445  14.507  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      -2.270  16.025  15.893  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      -2.693  14.456  16.566  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107      -0.321  15.432  13.807  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      -1.452  14.924  12.539  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      -1.830  16.338  13.544  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      -0.635  15.315  17.547  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      -0.316  13.838  16.602  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107       0.105  15.436  15.933  1.00  0.63           H  
ATOM   1735  N   SER A 108      -3.535  12.826  12.208  1.00  0.61           N  
ATOM   1736  CA  SER A 108      -3.636  12.499  10.802  1.00  0.61           C  
ATOM   1737  C   SER A 108      -5.021  12.831  10.256  1.00  0.61           C  
ATOM   1738  O   SER A 108      -5.150  13.434   9.186  1.00  0.61           O  
ATOM   1739  CB  SER A 108      -3.376  11.025  10.634  1.00  0.61           C  
ATOM   1740  OG  SER A 108      -2.057  10.700  11.016  1.00  0.61           O  
ATOM   1741  H   SER A 108      -3.286  12.088  12.868  1.00  0.61           H  
ATOM   1742  HA  SER A 108      -2.891  13.076  10.258  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      -4.075  10.461  11.242  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      -3.549  10.742   9.603  1.00  0.61           H  
ATOM   1745  HG  SER A 108      -2.024  10.838  11.992  1.00  0.61           H  
ATOM   1746  N   GLU A 109      -6.071  12.481  11.011  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      -7.429  12.790  10.574  1.00  0.60           C  
ATOM   1748  C   GLU A 109      -7.612  14.292  10.425  1.00  0.60           C  
ATOM   1749  O   GLU A 109      -8.175  14.765   9.431  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      -8.471  12.226  11.547  1.00  0.60           C  
ATOM   1751  CG  GLU A 109      -9.919  12.526  11.139  1.00  0.60           C  
ATOM   1752  CD  GLU A 109     -10.978  11.908  12.047  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109     -10.667  11.019  12.800  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109     -12.104  12.363  11.990  1.00  0.60           O  
ATOM   1755  H   GLU A 109      -5.920  11.975  11.886  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      -7.588  12.332   9.598  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109      -8.349  11.146  11.628  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109      -8.301  12.648  12.541  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109     -10.044  13.609  11.146  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109     -10.076  12.181  10.118  1.00  0.60           H  
ATOM   1761  N   VAL A 110      -7.107  15.049  11.398  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      -7.232  16.490  11.355  1.00  0.59           C  
ATOM   1763  C   VAL A 110      -6.472  17.074  10.168  1.00  0.59           C  
ATOM   1764  O   VAL A 110      -6.986  17.962   9.496  1.00  0.59           O  
ATOM   1765  CB  VAL A 110      -6.774  17.137  12.655  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      -6.761  18.616  12.466  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110      -7.726  16.779  13.802  1.00  0.59           C  
ATOM   1768  H   VAL A 110      -6.650  14.607  12.200  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      -8.288  16.728  11.232  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      -5.761  16.802  12.891  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110      -6.433  19.074  13.379  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      -6.087  18.871  11.656  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      -7.761  18.960  12.223  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110      -7.384  17.256  14.714  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110      -8.730  17.129  13.562  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110      -7.747  15.706  13.943  1.00  0.59           H  
ATOM   1777  N   ILE A 111      -5.265  16.577   9.883  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -4.500  17.079   8.741  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -5.276  16.884   7.452  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -5.385  17.798   6.635  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -3.131  16.383   8.617  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -2.239  16.798   9.764  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -2.466  16.700   7.268  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -1.021  15.977   9.879  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -4.870  15.849  10.480  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -4.332  18.144   8.879  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -3.279  15.303   8.697  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -1.938  17.820   9.615  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -2.797  16.733  10.688  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -1.511  16.179   7.204  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -3.115  16.364   6.461  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -2.303  17.775   7.181  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -0.416  16.333  10.713  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -1.295  14.936  10.042  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -0.469  16.071   8.961  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -5.868  15.709   7.281  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -6.656  15.446   6.088  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -7.830  16.422   6.006  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -8.081  17.001   4.945  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -7.134  13.988   6.105  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -5.928  13.091   5.929  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -8.183  13.695   5.034  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -6.218  11.684   6.221  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -5.752  14.978   7.988  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -6.024  15.594   5.215  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -7.562  13.779   7.088  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -5.591  13.162   4.902  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -5.125  13.431   6.585  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -8.488  12.654   5.108  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -9.050  14.340   5.183  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -7.766  13.863   4.068  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -5.332  11.082   6.062  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -6.545  11.588   7.257  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -7.001  11.371   5.560  1.00  0.58           H  
ATOM   1815  N   LYS A 113      -8.533  16.639   7.123  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      -9.645  17.586   7.121  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -9.197  19.021   6.827  1.00  0.59           C  
ATOM   1818  O   LYS A 113      -9.841  19.723   6.047  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -10.380  17.539   8.462  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -11.200  16.273   8.679  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -11.868  16.264  10.049  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -12.744  15.027  10.225  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -13.340  14.952  11.592  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -8.301  16.128   7.978  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -10.340  17.288   6.338  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -9.652  17.608   9.271  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -11.045  18.398   8.543  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -11.964  16.196   7.906  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -10.543  15.404   8.603  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -11.096  16.260  10.824  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -12.477  17.157  10.170  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -13.548  15.057   9.494  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -12.147  14.139  10.049  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -13.913  14.114  11.663  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -12.599  14.909  12.285  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -13.909  15.766  11.765  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -8.065  19.449   7.383  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -7.587  20.805   7.133  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -7.258  20.990   5.665  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -7.675  21.976   5.045  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -6.370  21.135   8.018  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -5.741  22.454   7.596  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -6.838  21.266   9.441  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -7.551  18.838   8.013  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -8.385  21.501   7.396  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -5.622  20.344   7.928  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -4.888  22.680   8.240  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -5.404  22.380   6.565  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -6.475  23.251   7.680  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -6.007  21.512  10.083  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -7.573  22.060   9.477  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -7.288  20.342   9.767  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -6.577  20.011   5.082  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -6.245  20.096   3.680  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -7.519  20.137   2.850  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -7.623  20.938   1.926  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -5.434  18.896   3.210  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -4.055  18.866   3.822  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -5.328  18.975   1.716  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -3.363  17.538   3.606  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -6.264  19.207   5.630  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -5.678  21.008   3.507  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -5.949  17.976   3.496  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -3.461  19.649   3.374  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -4.128  19.057   4.892  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -4.795  18.122   1.382  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -6.319  18.980   1.280  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -4.802  19.881   1.425  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -2.372  17.560   4.057  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -3.956  16.745   4.065  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -3.276  17.355   2.545  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -8.488  19.273   3.164  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -9.737  19.229   2.416  1.00  0.62           C  
ATOM   1874  C   ALA A 116     -10.492  20.550   2.456  1.00  0.62           C  
ATOM   1875  O   ALA A 116     -11.077  20.952   1.451  1.00  0.62           O  
ATOM   1876  CB  ALA A 116     -10.616  18.120   2.967  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -8.352  18.615   3.933  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -9.498  19.030   1.375  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -11.535  18.065   2.389  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116     -10.095  17.168   2.917  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -10.853  18.341   4.007  1.00  0.62           H  
ATOM   1882  N   GLU A 117     -10.476  21.230   3.601  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -11.156  22.513   3.733  1.00  0.64           C  
ATOM   1884  C   GLU A 117     -10.457  23.639   2.964  1.00  0.64           C  
ATOM   1885  O   GLU A 117     -11.117  24.543   2.443  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -11.290  22.897   5.212  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -12.285  22.038   6.036  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -13.733  22.183   5.599  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -14.195  23.297   5.508  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -14.376  21.182   5.368  1.00  0.64           O  
ATOM   1891  H   GLU A 117     -10.001  20.832   4.412  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -12.159  22.402   3.322  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117     -10.310  22.807   5.691  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -11.595  23.939   5.292  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -12.005  20.994   5.935  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -12.193  22.307   7.088  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -9.124  23.590   2.896  1.00  0.66           N  
ATOM   1898  CA  LYS A 118      -8.353  24.648   2.245  1.00  0.66           C  
ATOM   1899  C   LYS A 118      -8.038  24.419   0.762  1.00  0.66           C  
ATOM   1900  O   LYS A 118      -7.931  25.377  -0.007  1.00  0.66           O  
ATOM   1901  CB  LYS A 118      -7.045  24.857   3.007  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      -7.225  25.362   4.438  1.00  0.66           C  
ATOM   1903  CD  LYS A 118      -7.741  26.798   4.447  1.00  0.66           C  
ATOM   1904  CE  LYS A 118      -7.933  27.334   5.869  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      -6.662  27.376   6.631  1.00  0.66           N  
ATOM   1906  H   LYS A 118      -8.633  22.828   3.369  1.00  0.66           H  
ATOM   1907  HA  LYS A 118      -8.934  25.567   2.311  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118      -6.522  23.900   3.065  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118      -6.403  25.548   2.463  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118      -7.934  24.716   4.965  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      -6.271  25.320   4.966  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118      -7.036  27.440   3.920  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118      -8.699  26.835   3.927  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118      -8.342  28.340   5.812  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118      -8.638  26.692   6.404  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      -6.838  27.733   7.569  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      -6.289  26.429   6.713  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      -5.995  27.965   6.169  1.00  0.66           H  
ATOM   1919  N   HIS A 119      -7.889  23.166   0.349  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      -7.474  22.851  -1.011  1.00  0.69           C  
ATOM   1921  C   HIS A 119      -8.409  21.817  -1.626  1.00  0.69           C  
ATOM   1922  O   HIS A 119      -7.977  20.862  -2.285  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      -6.042  22.324  -0.985  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      -5.091  23.291  -0.330  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      -4.732  24.493  -0.903  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      -4.440  23.228   0.857  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      -3.911  25.136  -0.091  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      -3.715  24.389   0.982  1.00  0.69           N  
ATOM   1929  H   HIS A 119      -8.008  22.403   1.004  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      -7.505  23.746  -1.631  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      -6.012  21.378  -0.440  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      -5.700  22.133  -2.005  1.00  0.69           H  
ATOM   1933  HD1 HIS A 119      -5.058  24.849  -1.781  1.00  0.69           H  
ATOM   1934  HD2 HIS A 119      -4.414  22.478   1.649  1.00  0.69           H  
ATOM   1935  HE1 HIS A 119      -3.513  26.113  -0.364  1.00  0.69           H  
ATOM   1936  N   ALA A 120      -9.708  22.060  -1.463  1.00  0.70           N  
ATOM   1937  CA  ALA A 120     -10.770  21.159  -1.919  1.00  0.70           C  
ATOM   1938  C   ALA A 120     -10.683  20.873  -3.410  1.00  0.70           C  
ATOM   1939  O   ALA A 120     -11.033  19.789  -3.866  1.00  0.70           O  
ATOM   1940  CB  ALA A 120     -12.129  21.769  -1.614  1.00  0.70           C  
ATOM   1941  H   ALA A 120      -9.970  22.883  -0.933  1.00  0.70           H  
ATOM   1942  HA  ALA A 120     -10.666  20.217  -1.377  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120     -12.913  21.082  -1.928  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120     -12.215  21.954  -0.544  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120     -12.235  22.708  -2.151  1.00  0.70           H  
ATOM   1946  N   ALA A 121     -10.238  21.860  -4.180  1.00  0.71           N  
ATOM   1947  CA  ALA A 121     -10.111  21.727  -5.624  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -9.151  20.603  -6.030  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -9.312  20.005  -7.095  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -9.634  23.033  -6.226  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -9.967  22.727  -3.743  1.00  0.71           H  
ATOM   1952  HA  ALA A 121     -11.098  21.486  -6.024  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -9.574  22.931  -7.308  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121     -10.331  23.830  -5.971  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -8.645  23.269  -5.829  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -8.113  20.370  -5.217  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -7.100  19.369  -5.535  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -7.313  18.067  -4.764  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -7.048  16.958  -5.249  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -5.709  19.888  -5.156  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -5.277  21.150  -5.877  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -5.292  21.179  -7.072  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -4.864  22.087  -5.206  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -8.053  20.857  -4.327  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -7.140  19.156  -6.603  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -5.680  20.072  -4.078  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -4.982  19.117  -5.376  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -7.795  18.195  -3.538  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -7.855  17.058  -2.635  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -9.143  16.252  -2.763  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -9.994  16.248  -1.865  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -7.621  17.593  -1.231  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -7.174  16.616  -0.199  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -6.014  15.925  -0.362  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -7.828  16.494   0.964  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -5.526  15.096   0.619  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -7.362  15.704   1.958  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -6.205  14.991   1.795  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -8.055  19.119  -3.192  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -7.021  16.402  -2.875  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -6.879  18.393  -1.279  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -8.545  18.052  -0.879  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -5.491  16.045  -1.283  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -8.722  17.046   1.098  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -4.600  14.550   0.461  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -7.919  15.651   2.880  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -5.838  14.358   2.592  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -9.258  15.563  -3.902  1.00  0.68           N  
ATOM   1989  CA  GLY A 124     -10.424  14.750  -4.237  1.00  0.68           C  
ATOM   1990  C   GLY A 124     -10.319  13.377  -3.587  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -9.374  13.121  -2.845  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -8.491  15.673  -4.567  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124     -11.331  15.255  -3.900  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124     -10.496  14.645  -5.319  1.00  0.68           H  
ATOM   1995  N   ALA A 125     -11.242  12.469  -3.912  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -11.262  11.151  -3.266  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -9.979  10.339  -3.448  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -9.547   9.655  -2.518  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -12.421  10.334  -3.804  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -11.975  12.715  -4.564  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -11.406  11.313  -2.198  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -12.458   9.375  -3.288  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -13.354  10.872  -3.640  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -12.280  10.163  -4.872  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -9.346  10.415  -4.616  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -8.140   9.619  -4.815  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -6.983  10.193  -4.015  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -6.196   9.454  -3.417  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -7.771   9.563  -6.292  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -8.764   8.750  -7.114  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -9.561   8.052  -6.531  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -8.725   8.845  -8.313  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -9.708  10.999  -5.355  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -8.330   8.604  -4.464  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -7.724  10.575  -6.693  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -6.776   9.126  -6.400  1.00  0.64           H  
ATOM   2017  N   SER A 127      -6.914  11.523  -3.975  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -5.863  12.211  -3.248  1.00  0.62           C  
ATOM   2019  C   SER A 127      -6.033  11.953  -1.758  1.00  0.62           C  
ATOM   2020  O   SER A 127      -5.053  11.709  -1.046  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -5.920  13.690  -3.538  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -5.627  13.958  -4.889  1.00  0.62           O  
ATOM   2023  H   SER A 127      -7.612  12.063  -4.462  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -4.897  11.816  -3.566  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -6.911  14.054  -3.298  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -5.220  14.212  -2.901  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -5.801  14.904  -5.032  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -7.288  11.974  -1.292  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -7.570  11.709   0.106  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -7.190  10.288   0.451  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -6.567  10.052   1.482  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -9.057  11.923   0.415  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -9.504  13.366   0.396  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -10.989  13.536   0.541  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -11.637  12.798   1.302  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -11.558  14.504  -0.177  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -8.058  12.201  -1.919  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -6.977  12.382   0.718  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -9.653  11.384  -0.320  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -9.286  11.509   1.392  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -9.072  13.820   1.255  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -9.165  13.866  -0.508  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -12.539  14.663  -0.118  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -10.988  15.099  -0.795  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -7.512   9.331  -0.425  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -7.161   7.951  -0.142  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -5.654   7.793  -0.043  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -5.145   7.128   0.864  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -7.704   7.044  -1.227  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -8.039   9.549  -1.273  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -7.600   7.676   0.815  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -7.452   6.011  -1.001  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -8.787   7.155  -1.283  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -7.264   7.325  -2.185  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -4.928   8.440  -0.955  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -3.481   8.362  -0.946  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -2.911   8.962   0.338  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -2.005   8.388   0.951  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -2.938   9.070  -2.166  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -5.392   8.970  -1.695  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -3.195   7.311  -0.989  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -1.862   8.986  -2.190  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -3.351   8.612  -3.067  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -3.221  10.121  -2.138  1.00  0.58           H  
ATOM   2065  N   MET A 131      -3.483  10.089   0.782  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -3.017  10.738   2.000  1.00  0.58           C  
ATOM   2067  C   MET A 131      -3.325   9.867   3.203  1.00  0.58           C  
ATOM   2068  O   MET A 131      -2.484   9.721   4.089  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -3.657  12.112   2.146  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -3.104  12.984   3.292  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -1.337  13.389   3.110  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -1.368  14.610   1.762  1.00  0.58           C  
ATOM   2073  H   MET A 131      -4.227  10.528   0.239  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -1.940  10.855   1.950  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -3.531  12.653   1.215  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -4.733  11.988   2.304  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -3.661  13.915   3.351  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -3.238  12.451   4.227  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -0.350  14.947   1.541  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -1.796  14.155   0.867  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -1.969  15.459   2.053  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -4.496   9.223   3.209  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -4.840   8.358   4.321  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -3.856   7.213   4.395  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -3.355   6.903   5.472  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -6.275   7.823   4.180  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -7.355   8.853   4.422  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -8.743   8.319   4.177  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -9.781   9.413   4.400  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132     -11.167   8.934   4.131  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -5.165   9.367   2.454  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -4.764   8.926   5.245  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -6.411   7.433   3.172  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -6.426   6.999   4.874  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -7.306   9.132   5.466  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -7.183   9.732   3.814  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -8.815   7.962   3.149  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -8.942   7.488   4.851  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -9.718   9.758   5.431  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -9.560  10.251   3.735  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132     -11.821   9.690   4.287  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132     -11.233   8.626   3.170  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132     -11.387   8.165   4.748  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -3.489   6.634   3.251  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -2.544   5.534   3.305  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -1.184   6.005   3.799  1.00  0.60           C  
ATOM   2107  O   LYS A 133      -0.538   5.328   4.603  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -2.385   4.870   1.939  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -3.568   4.076   1.463  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -3.258   3.449   0.121  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -4.440   2.670  -0.427  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -4.111   2.023  -1.723  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -3.909   6.922   2.364  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -2.920   4.793   4.008  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -2.183   5.640   1.190  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -1.528   4.201   1.958  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -3.800   3.293   2.184  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -4.433   4.731   1.365  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -2.997   4.236  -0.596  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -2.399   2.778   0.215  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -4.740   1.907   0.287  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -5.270   3.361  -0.581  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -4.909   1.529  -2.079  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -3.824   2.741  -2.399  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -3.347   1.380  -1.596  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -0.744   7.183   3.348  1.00  0.61           N  
ATOM   2127  CA  ALA A 134       0.552   7.708   3.764  1.00  0.61           C  
ATOM   2128  C   ALA A 134       0.610   7.926   5.258  1.00  0.61           C  
ATOM   2129  O   ALA A 134       1.640   7.684   5.901  1.00  0.61           O  
ATOM   2130  CB  ALA A 134       0.832   9.006   3.067  1.00  0.61           C  
ATOM   2131  H   ALA A 134      -1.306   7.711   2.677  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       1.319   6.987   3.498  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       1.797   9.358   3.368  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134       0.820   8.845   2.012  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134       0.071   9.741   3.334  1.00  0.61           H  
ATOM   2136  N   LEU A 135      -0.501   8.384   5.817  1.00  0.62           N  
ATOM   2137  CA  LEU A 135      -0.534   8.677   7.226  1.00  0.62           C  
ATOM   2138  C   LEU A 135      -0.741   7.409   8.051  1.00  0.62           C  
ATOM   2139  O   LEU A 135      -0.196   7.295   9.152  1.00  0.62           O  
ATOM   2140  CB  LEU A 135      -1.571   9.753   7.474  1.00  0.62           C  
ATOM   2141  CG  LEU A 135      -1.209  11.099   6.770  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135      -2.276  12.150   7.021  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135       0.135  11.549   7.231  1.00  0.62           C  
ATOM   2144  H   LEU A 135      -1.321   8.582   5.239  1.00  0.62           H  
ATOM   2145  HA  LEU A 135       0.428   9.099   7.500  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135      -2.537   9.410   7.094  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135      -1.639   9.926   8.535  1.00  0.62           H  
ATOM   2148  HG  LEU A 135      -1.163  10.932   5.701  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135      -2.014  13.071   6.500  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135      -3.220  11.785   6.655  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135      -2.351  12.349   8.076  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135       0.384  12.455   6.703  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135       0.119  11.733   8.308  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135       0.874  10.781   7.004  1.00  0.62           H  
ATOM   2155  N   GLU A 136      -1.476   6.426   7.517  1.00  0.63           N  
ATOM   2156  CA  GLU A 136      -1.613   5.148   8.208  1.00  0.63           C  
ATOM   2157  C   GLU A 136      -0.251   4.454   8.251  1.00  0.63           C  
ATOM   2158  O   GLU A 136       0.119   3.863   9.263  1.00  0.63           O  
ATOM   2159  CB  GLU A 136      -2.661   4.259   7.527  1.00  0.63           C  
ATOM   2160  CG  GLU A 136      -4.128   4.697   7.743  1.00  0.63           C  
ATOM   2161  CD  GLU A 136      -4.602   4.454   9.158  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136      -4.481   3.332   9.597  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136      -5.063   5.367   9.803  1.00  0.63           O  
ATOM   2164  H   GLU A 136      -1.952   6.566   6.627  1.00  0.63           H  
ATOM   2165  HA  GLU A 136      -1.935   5.336   9.231  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136      -2.474   4.249   6.452  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136      -2.557   3.236   7.886  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136      -4.211   5.760   7.534  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136      -4.767   4.165   7.041  1.00  0.63           H  
ATOM   2170  N   LEU A 137       0.529   4.584   7.173  1.00  0.64           N  
ATOM   2171  CA  LEU A 137       1.863   4.001   7.123  1.00  0.64           C  
ATOM   2172  C   LEU A 137       2.735   4.679   8.189  1.00  0.64           C  
ATOM   2173  O   LEU A 137       3.366   3.999   8.999  1.00  0.64           O  
ATOM   2174  CB  LEU A 137       2.427   4.122   5.699  1.00  0.64           C  
ATOM   2175  CG  LEU A 137       3.817   3.569   5.447  1.00  0.64           C  
ATOM   2176  CD1 LEU A 137       3.840   2.092   5.791  1.00  0.64           C  
ATOM   2177  CD2 LEU A 137       4.158   3.771   3.963  1.00  0.64           C  
ATOM   2178  H   LEU A 137       0.171   5.065   6.348  1.00  0.64           H  
ATOM   2179  HA  LEU A 137       1.789   2.943   7.367  1.00  0.64           H  
ATOM   2180 1HB  LEU A 137       1.739   3.626   5.016  1.00  0.64           H  
ATOM   2181 2HB  LEU A 137       2.447   5.180   5.434  1.00  0.64           H  
ATOM   2182  HG  LEU A 137       4.549   4.090   6.076  1.00  0.64           H  
ATOM   2183 1HD1 LEU A 137       4.840   1.694   5.607  1.00  0.64           H  
ATOM   2184 2HD1 LEU A 137       3.591   1.962   6.848  1.00  0.64           H  
ATOM   2185 3HD1 LEU A 137       3.117   1.561   5.176  1.00  0.64           H  
ATOM   2186 1HD2 LEU A 137       5.159   3.381   3.761  1.00  0.64           H  
ATOM   2187 2HD2 LEU A 137       3.429   3.244   3.348  1.00  0.64           H  
ATOM   2188 3HD2 LEU A 137       4.125   4.831   3.733  1.00  0.64           H  
ATOM   2189  N   PHE A 138       2.696   6.021   8.260  1.00  0.65           N  
ATOM   2190  CA  PHE A 138       3.417   6.738   9.316  1.00  0.65           C  
ATOM   2191  C   PHE A 138       3.017   6.229  10.692  1.00  0.65           C  
ATOM   2192  O   PHE A 138       3.875   5.847  11.493  1.00  0.65           O  
ATOM   2193  CB  PHE A 138       3.102   8.243   9.233  1.00  0.65           C  
ATOM   2194  CG  PHE A 138       3.502   9.099  10.439  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138       4.772   9.532  10.650  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138       2.525   9.473  11.363  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138       5.098  10.323  11.748  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138       2.838  10.254  12.460  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138       4.131  10.681  12.650  1.00  0.65           C  
ATOM   2200  H   PHE A 138       2.177   6.554   7.560  1.00  0.65           H  
ATOM   2201  HA  PHE A 138       4.487   6.579   9.179  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138       3.588   8.657   8.349  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138       2.044   8.370   9.088  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138       5.513   9.248   9.955  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138       1.494   9.139  11.209  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138       6.122  10.661  11.896  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138       2.061  10.533  13.170  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138       4.384  11.297  13.511  1.00  0.65           H  
ATOM   2209  N   ARG A 139       1.711   6.183  10.957  1.00  0.65           N  
ATOM   2210  CA  ARG A 139       1.213   5.752  12.251  1.00  0.65           C  
ATOM   2211  C   ARG A 139       1.669   4.342  12.605  1.00  0.65           C  
ATOM   2212  O   ARG A 139       2.130   4.107  13.724  1.00  0.65           O  
ATOM   2213  CB  ARG A 139      -0.303   5.818  12.292  1.00  0.65           C  
ATOM   2214  CG  ARG A 139      -0.911   5.454  13.628  1.00  0.65           C  
ATOM   2215  CD  ARG A 139      -2.397   5.496  13.608  1.00  0.65           C  
ATOM   2216  NE  ARG A 139      -3.000   4.486  12.744  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139      -3.154   3.186  13.076  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139      -2.726   2.741  14.239  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139      -3.745   2.359  12.234  1.00  0.65           N  
ATOM   2220  H   ARG A 139       1.044   6.486  10.249  1.00  0.65           H  
ATOM   2221  HA  ARG A 139       1.600   6.438  13.004  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139      -0.632   6.824  12.027  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139      -0.713   5.135  11.543  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139      -0.595   4.447  13.906  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139      -0.567   6.167  14.381  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139      -2.768   5.341  14.620  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139      -2.715   6.475  13.253  1.00  0.65           H  
ATOM   2228  HE  ARG A 139      -3.357   4.782  11.831  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139      -2.278   3.374  14.883  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139      -2.849   1.770  14.481  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139      -4.089   2.713  11.327  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139      -3.863   1.390  12.472  1.00  0.65           H  
ATOM   2233  N   ASN A 140       1.552   3.402  11.659  1.00  0.64           N  
ATOM   2234  CA  ASN A 140       1.946   2.019  11.904  1.00  0.64           C  
ATOM   2235  C   ASN A 140       3.442   1.893  12.182  1.00  0.64           C  
ATOM   2236  O   ASN A 140       3.857   1.135  13.072  1.00  0.64           O  
ATOM   2237  CB  ASN A 140       1.570   1.152  10.718  1.00  0.64           C  
ATOM   2238  CG  ASN A 140       0.091   0.884  10.616  1.00  0.64           C  
ATOM   2239  OD1 ASN A 140      -0.668   0.998  11.588  1.00  0.64           O  
ATOM   2240  ND2 ASN A 140      -0.338   0.520   9.434  1.00  0.64           N  
ATOM   2241  H   ASN A 140       1.166   3.648  10.750  1.00  0.64           H  
ATOM   2242  HA  ASN A 140       1.415   1.663  12.784  1.00  0.64           H  
ATOM   2243 1HB  ASN A 140       1.896   1.653   9.800  1.00  0.64           H  
ATOM   2244 2HB  ASN A 140       2.101   0.205  10.778  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 140      -1.308   0.330   9.291  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 140       0.305   0.443   8.675  1.00  0.64           H  
ATOM   2247  N   ASP A 141       4.267   2.657  11.463  1.00  0.63           N  
ATOM   2248  CA  ASP A 141       5.692   2.577  11.722  1.00  0.63           C  
ATOM   2249  C   ASP A 141       6.017   3.201  13.078  1.00  0.63           C  
ATOM   2250  O   ASP A 141       6.820   2.654  13.845  1.00  0.63           O  
ATOM   2251  CB  ASP A 141       6.493   3.220  10.602  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       6.509   2.398   9.313  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141       6.085   1.265   9.340  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       7.001   2.891   8.329  1.00  0.63           O  
ATOM   2255  H   ASP A 141       3.907   3.269  10.725  1.00  0.63           H  
ATOM   2256  HA  ASP A 141       5.974   1.526  11.761  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141       6.047   4.190  10.373  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141       7.513   3.380  10.933  1.00  0.63           H  
ATOM   2259  N   MET A 142       5.352   4.313  13.412  1.00  0.62           N  
ATOM   2260  CA  MET A 142       5.555   4.918  14.717  1.00  0.62           C  
ATOM   2261  C   MET A 142       5.165   3.922  15.790  1.00  0.62           C  
ATOM   2262  O   MET A 142       5.910   3.737  16.748  1.00  0.62           O  
ATOM   2263  CB  MET A 142       4.739   6.204  14.858  1.00  0.62           C  
ATOM   2264  CG  MET A 142       5.271   7.407  14.106  1.00  0.62           C  
ATOM   2265  SD  MET A 142       6.751   8.113  14.871  1.00  0.62           S  
ATOM   2266  CE  MET A 142       6.037   8.905  16.306  1.00  0.62           C  
ATOM   2267  H   MET A 142       4.706   4.745  12.751  1.00  0.62           H  
ATOM   2268  HA  MET A 142       6.612   5.151  14.837  1.00  0.62           H  
ATOM   2269 1HB  MET A 142       3.724   6.024  14.514  1.00  0.62           H  
ATOM   2270 2HB  MET A 142       4.687   6.474  15.899  1.00  0.62           H  
ATOM   2271 1HG  MET A 142       5.512   7.108  13.088  1.00  0.62           H  
ATOM   2272 2HG  MET A 142       4.511   8.168  14.053  1.00  0.62           H  
ATOM   2273 1HE  MET A 142       6.806   9.395  16.880  1.00  0.62           H  
ATOM   2274 2HE  MET A 142       5.313   9.651  15.982  1.00  0.62           H  
ATOM   2275 3HE  MET A 142       5.547   8.163  16.927  1.00  0.62           H  
ATOM   2276  N   ALA A 143       4.016   3.244  15.612  1.00  0.61           N  
ATOM   2277  CA  ALA A 143       3.511   2.264  16.575  1.00  0.61           C  
ATOM   2278  C   ALA A 143       4.493   1.133  16.780  1.00  0.61           C  
ATOM   2279  O   ALA A 143       4.728   0.692  17.910  1.00  0.61           O  
ATOM   2280  CB  ALA A 143       2.191   1.699  16.105  1.00  0.61           C  
ATOM   2281  H   ALA A 143       3.449   3.444  14.792  1.00  0.61           H  
ATOM   2282  HA  ALA A 143       3.354   2.759  17.522  1.00  0.61           H  
ATOM   2283 1HB  ALA A 143       1.813   0.993  16.841  1.00  0.61           H  
ATOM   2284 2HB  ALA A 143       1.481   2.510  15.974  1.00  0.61           H  
ATOM   2285 3HB  ALA A 143       2.333   1.193  15.157  1.00  0.61           H  
ATOM   2286  N   SER A 144       5.126   0.685  15.699  1.00  0.60           N  
ATOM   2287  CA  SER A 144       6.093  -0.382  15.837  1.00  0.60           C  
ATOM   2288  C   SER A 144       7.247   0.097  16.708  1.00  0.60           C  
ATOM   2289  O   SER A 144       7.690  -0.618  17.611  1.00  0.60           O  
ATOM   2290  CB  SER A 144       6.589  -0.820  14.476  1.00  0.60           C  
ATOM   2291  OG  SER A 144       5.550  -1.400  13.727  1.00  0.60           O  
ATOM   2292  H   SER A 144       4.897   1.054  14.775  1.00  0.60           H  
ATOM   2293  HA  SER A 144       5.614  -1.228  16.328  1.00  0.60           H  
ATOM   2294 1HB  SER A 144       6.989   0.041  13.941  1.00  0.60           H  
ATOM   2295 2HB  SER A 144       7.400  -1.535  14.600  1.00  0.60           H  
ATOM   2296  HG  SER A 144       4.931  -0.667  13.520  1.00  0.60           H  
ATOM   2297  N   LYS A 145       7.679   1.343  16.498  1.00  0.59           N  
ATOM   2298  CA  LYS A 145       8.778   1.871  17.287  1.00  0.59           C  
ATOM   2299  C   LYS A 145       8.354   2.165  18.724  1.00  0.59           C  
ATOM   2300  O   LYS A 145       9.116   1.910  19.657  1.00  0.59           O  
ATOM   2301  CB  LYS A 145       9.363   3.105  16.612  1.00  0.59           C  
ATOM   2302  CG  LYS A 145      10.108   2.800  15.333  1.00  0.59           C  
ATOM   2303  CD  LYS A 145      11.341   1.959  15.641  1.00  0.59           C  
ATOM   2304  CE  LYS A 145      12.096   1.571  14.379  1.00  0.59           C  
ATOM   2305  NZ  LYS A 145      13.257   0.674  14.670  1.00  0.59           N  
ATOM   2306  H   LYS A 145       7.268   1.904  15.747  1.00  0.59           H  
ATOM   2307  HA  LYS A 145       9.561   1.114  17.322  1.00  0.59           H  
ATOM   2308 1HB  LYS A 145       8.555   3.787  16.357  1.00  0.59           H  
ATOM   2309 2HB  LYS A 145      10.038   3.604  17.287  1.00  0.59           H  
ATOM   2310 1HG  LYS A 145       9.451   2.252  14.653  1.00  0.59           H  
ATOM   2311 2HG  LYS A 145      10.411   3.733  14.852  1.00  0.59           H  
ATOM   2312 1HD  LYS A 145      12.012   2.515  16.299  1.00  0.59           H  
ATOM   2313 2HD  LYS A 145      11.032   1.049  16.156  1.00  0.59           H  
ATOM   2314 1HE  LYS A 145      11.411   1.047  13.716  1.00  0.59           H  
ATOM   2315 2HE  LYS A 145      12.459   2.469  13.879  1.00  0.59           H  
ATOM   2316 1HZ  LYS A 145      13.718   0.426  13.770  1.00  0.59           H  
ATOM   2317 2HZ  LYS A 145      13.910   1.128  15.269  1.00  0.59           H  
ATOM   2318 3HZ  LYS A 145      12.916  -0.174  15.158  1.00  0.59           H  
ATOM   2319  N   TYR A 146       7.114   2.608  18.935  1.00  0.59           N  
ATOM   2320  CA  TYR A 146       6.672   2.862  20.297  1.00  0.59           C  
ATOM   2321  C   TYR A 146       6.804   1.577  21.105  1.00  0.59           C  
ATOM   2322  O   TYR A 146       7.354   1.586  22.213  1.00  0.59           O  
ATOM   2323  CB  TYR A 146       5.195   3.296  20.343  1.00  0.59           C  
ATOM   2324  CG  TYR A 146       4.823   4.789  20.139  1.00  0.59           C  
ATOM   2325  CD1 TYR A 146       4.335   5.224  18.949  1.00  0.59           C  
ATOM   2326  CD2 TYR A 146       4.896   5.680  21.178  1.00  0.59           C  
ATOM   2327  CE1 TYR A 146       3.928   6.499  18.763  1.00  0.59           C  
ATOM   2328  CE2 TYR A 146       4.484   6.972  21.004  1.00  0.59           C  
ATOM   2329  CZ  TYR A 146       3.993   7.381  19.778  1.00  0.59           C  
ATOM   2330  OH  TYR A 146       3.542   8.658  19.563  1.00  0.59           O  
ATOM   2331  H   TYR A 146       6.505   2.803  18.147  1.00  0.59           H  
ATOM   2332  HA  TYR A 146       7.306   3.625  20.746  1.00  0.59           H  
ATOM   2333 1HB  TYR A 146       4.661   2.730  19.585  1.00  0.59           H  
ATOM   2334 2HB  TYR A 146       4.789   2.974  21.285  1.00  0.59           H  
ATOM   2335  HD1 TYR A 146       4.249   4.555  18.159  1.00  0.59           H  
ATOM   2336  HD2 TYR A 146       5.257   5.359  22.142  1.00  0.59           H  
ATOM   2337  HE1 TYR A 146       3.533   6.798  17.811  1.00  0.59           H  
ATOM   2338  HE2 TYR A 146       4.527   7.658  21.843  1.00  0.59           H  
ATOM   2339  HH  TYR A 146       3.031   8.673  18.750  1.00  0.59           H  
ATOM   2340  N   LYS A 147       6.408   0.453  20.487  1.00  0.58           N  
ATOM   2341  CA  LYS A 147       6.492  -0.850  21.135  1.00  0.58           C  
ATOM   2342  C   LYS A 147       7.948  -1.266  21.374  1.00  0.58           C  
ATOM   2343  O   LYS A 147       8.281  -1.766  22.453  1.00  0.58           O  
ATOM   2344  CB  LYS A 147       5.767  -1.894  20.286  1.00  0.58           C  
ATOM   2345  CG  LYS A 147       4.249  -1.728  20.265  1.00  0.58           C  
ATOM   2346  CD  LYS A 147       3.588  -2.755  19.354  1.00  0.58           C  
ATOM   2347  CE  LYS A 147       2.080  -2.560  19.301  1.00  0.58           C  
ATOM   2348  NZ  LYS A 147       1.425  -3.533  18.381  1.00  0.58           N  
ATOM   2349  H   LYS A 147       5.983   0.519  19.560  1.00  0.58           H  
ATOM   2350  HA  LYS A 147       5.997  -0.784  22.103  1.00  0.58           H  
ATOM   2351 1HB  LYS A 147       6.118  -1.828  19.257  1.00  0.58           H  
ATOM   2352 2HB  LYS A 147       6.002  -2.891  20.652  1.00  0.58           H  
ATOM   2353 1HG  LYS A 147       3.858  -1.831  21.279  1.00  0.58           H  
ATOM   2354 2HG  LYS A 147       4.008  -0.728  19.907  1.00  0.58           H  
ATOM   2355 1HD  LYS A 147       3.994  -2.648  18.345  1.00  0.58           H  
ATOM   2356 2HD  LYS A 147       3.807  -3.759  19.713  1.00  0.58           H  
ATOM   2357 1HE  LYS A 147       1.670  -2.687  20.302  1.00  0.58           H  
ATOM   2358 2HE  LYS A 147       1.866  -1.547  18.955  1.00  0.58           H  
ATOM   2359 1HZ  LYS A 147       0.428  -3.371  18.373  1.00  0.58           H  
ATOM   2360 2HZ  LYS A 147       1.794  -3.413  17.449  1.00  0.58           H  
ATOM   2361 3HZ  LYS A 147       1.610  -4.475  18.696  1.00  0.58           H  
ATOM   2362  N   GLU A 148       8.842  -0.996  20.412  1.00  0.59           N  
ATOM   2363  CA  GLU A 148      10.262  -1.343  20.575  1.00  0.59           C  
ATOM   2364  C   GLU A 148      10.890  -0.585  21.744  1.00  0.59           C  
ATOM   2365  O   GLU A 148      11.815  -1.081  22.392  1.00  0.59           O  
ATOM   2366  CB  GLU A 148      11.069  -1.102  19.288  1.00  0.59           C  
ATOM   2367  CG  GLU A 148      10.748  -2.097  18.139  1.00  0.59           C  
ATOM   2368  CD  GLU A 148      11.531  -1.866  16.830  1.00  0.59           C  
ATOM   2369  OE1 GLU A 148      12.362  -0.981  16.772  1.00  0.59           O  
ATOM   2370  OE2 GLU A 148      11.281  -2.576  15.887  1.00  0.59           O  
ATOM   2371  H   GLU A 148       8.522  -0.590  19.530  1.00  0.59           H  
ATOM   2372  HA  GLU A 148      10.323  -2.407  20.802  1.00  0.59           H  
ATOM   2373 1HB  GLU A 148      10.879  -0.092  18.929  1.00  0.59           H  
ATOM   2374 2HB  GLU A 148      12.133  -1.172  19.509  1.00  0.59           H  
ATOM   2375 1HG  GLU A 148      10.962  -3.104  18.494  1.00  0.59           H  
ATOM   2376 2HG  GLU A 148       9.688  -2.048  17.929  1.00  0.59           H  
ATOM   2377  N   PHE A 149      10.352   0.597  22.048  1.00  0.61           N  
ATOM   2378  CA  PHE A 149      10.851   1.403  23.153  1.00  0.61           C  
ATOM   2379  C   PHE A 149      10.104   1.132  24.470  1.00  0.61           C  
ATOM   2380  O   PHE A 149      10.316   1.838  25.457  1.00  0.61           O  
ATOM   2381  CB  PHE A 149      10.771   2.898  22.836  1.00  0.61           C  
ATOM   2382  CG  PHE A 149      11.708   3.361  21.738  1.00  0.61           C  
ATOM   2383  CD1 PHE A 149      11.226   3.845  20.526  1.00  0.61           C  
ATOM   2384  CD2 PHE A 149      13.080   3.288  21.915  1.00  0.61           C  
ATOM   2385  CE1 PHE A 149      12.094   4.244  19.526  1.00  0.61           C  
ATOM   2386  CE2 PHE A 149      13.947   3.686  20.919  1.00  0.61           C  
ATOM   2387  CZ  PHE A 149      13.452   4.162  19.727  1.00  0.61           C  
ATOM   2388  H   PHE A 149       9.611   0.967  21.448  1.00  0.61           H  
ATOM   2389  HA  PHE A 149      11.900   1.150  23.307  1.00  0.61           H  
ATOM   2390 1HB  PHE A 149       9.749   3.132  22.522  1.00  0.61           H  
ATOM   2391 2HB  PHE A 149      10.978   3.478  23.734  1.00  0.61           H  
ATOM   2392  HD1 PHE A 149      10.152   3.917  20.372  1.00  0.61           H  
ATOM   2393  HD2 PHE A 149      13.473   2.906  22.859  1.00  0.61           H  
ATOM   2394  HE1 PHE A 149      11.708   4.633  18.584  1.00  0.61           H  
ATOM   2395  HE2 PHE A 149      15.023   3.625  21.075  1.00  0.61           H  
ATOM   2396  HZ  PHE A 149      14.134   4.480  18.953  1.00  0.61           H  
ATOM   2397  N   GLY A 150       9.250   0.099  24.501  1.00  0.66           N  
ATOM   2398  CA  GLY A 150       8.525  -0.278  25.713  1.00  0.66           C  
ATOM   2399  C   GLY A 150       7.205   0.456  25.980  1.00  0.66           C  
ATOM   2400  O   GLY A 150       6.697   0.413  27.103  1.00  0.66           O  
ATOM   2401  H   GLY A 150       9.092  -0.462  23.664  1.00  0.66           H  
ATOM   2402 1HA  GLY A 150       8.322  -1.348  25.662  1.00  0.66           H  
ATOM   2403 2HA  GLY A 150       9.185  -0.138  26.567  1.00  0.66           H  
ATOM   2404  N   PHE A 151       6.648   1.134  24.978  1.00  0.73           N  
ATOM   2405  CA  PHE A 151       5.397   1.862  25.170  1.00  0.73           C  
ATOM   2406  C   PHE A 151       4.228   1.203  24.454  1.00  0.73           C  
ATOM   2407  O   PHE A 151       4.348   0.737  23.322  1.00  0.73           O  
ATOM   2408  CB  PHE A 151       5.531   3.295  24.686  1.00  0.73           C  
ATOM   2409  CG  PHE A 151       4.291   4.128  24.820  1.00  0.73           C  
ATOM   2410  CD1 PHE A 151       4.035   4.839  25.973  1.00  0.73           C  
ATOM   2411  CD2 PHE A 151       3.375   4.197  23.797  1.00  0.73           C  
ATOM   2412  CE1 PHE A 151       2.889   5.600  26.082  1.00  0.73           C  
ATOM   2413  CE2 PHE A 151       2.257   4.945  23.897  1.00  0.73           C  
ATOM   2414  CZ  PHE A 151       2.002   5.656  25.044  1.00  0.73           C  
ATOM   2415  H   PHE A 151       7.086   1.154  24.057  1.00  0.73           H  
ATOM   2416  HA  PHE A 151       5.169   1.883  26.235  1.00  0.73           H  
ATOM   2417 1HB  PHE A 151       6.322   3.782  25.253  1.00  0.73           H  
ATOM   2418 2HB  PHE A 151       5.832   3.294  23.640  1.00  0.73           H  
ATOM   2419  HD1 PHE A 151       4.745   4.793  26.796  1.00  0.73           H  
ATOM   2420  HD2 PHE A 151       3.550   3.642  22.897  1.00  0.73           H  
ATOM   2421  HE1 PHE A 151       2.687   6.157  26.991  1.00  0.73           H  
ATOM   2422  HE2 PHE A 151       1.574   4.969  23.063  1.00  0.73           H  
ATOM   2423  HZ  PHE A 151       1.101   6.259  25.133  1.00  0.73           H  
ATOM   2424  N   GLN A 152       3.091   1.146  25.134  1.00  0.82           N  
ATOM   2425  CA  GLN A 152       1.890   0.572  24.554  1.00  0.82           C  
ATOM   2426  C   GLN A 152       0.716   1.522  24.727  1.00  0.82           C  
ATOM   2427  O   GLN A 152       0.651   2.277  25.696  1.00  0.82           O  
ATOM   2428  CB  GLN A 152       1.572  -0.782  25.201  1.00  0.82           C  
ATOM   2429  CG  GLN A 152       2.652  -1.848  25.002  1.00  0.82           C  
ATOM   2430  CD  GLN A 152       2.276  -3.189  25.614  1.00  0.82           C  
ATOM   2431  OE1 GLN A 152       2.047  -3.298  26.823  1.00  0.82           O  
ATOM   2432  NE2 GLN A 152       2.211  -4.219  24.779  1.00  0.82           N  
ATOM   2433  H   GLN A 152       3.055   1.531  26.067  1.00  0.82           H  
ATOM   2434  HA  GLN A 152       2.049   0.426  23.485  1.00  0.82           H  
ATOM   2435 1HB  GLN A 152       1.427  -0.646  26.272  1.00  0.82           H  
ATOM   2436 2HB  GLN A 152       0.639  -1.168  24.793  1.00  0.82           H  
ATOM   2437 1HG  GLN A 152       2.817  -1.987  23.932  1.00  0.82           H  
ATOM   2438 2HG  GLN A 152       3.573  -1.512  25.478  1.00  0.82           H  
ATOM   2439 1HE2 GLN A 152       1.968  -5.128  25.122  1.00  0.82           H  
ATOM   2440 2HE2 GLN A 152       2.406  -4.088  23.809  1.00  0.82           H  
ATOM   2441  N   GLY A 153      -0.230   1.463  23.798  1.00  0.93           N  
ATOM   2442  CA  GLY A 153      -1.428   2.283  23.889  1.00  0.93           C  
ATOM   2443  C   GLY A 153      -1.221   3.621  23.199  1.00  0.93           C  
ATOM   2444  O   GLY A 153      -0.610   3.697  22.129  1.00  0.93           O  
ATOM   2445  H   GLY A 153      -0.119   0.830  23.019  1.00  0.93           H  
ATOM   2446 1HA  GLY A 153      -2.266   1.756  23.432  1.00  0.93           H  
ATOM   2447 2HA  GLY A 153      -1.682   2.444  24.936  1.00  0.93           H  
TER    2448
ENDMDL

REMARK ID 694630 MODEL 4 lab14
PFRMAT TS
TARGET lab14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.890  -0.675   1.139  1.00  1.27           N  
ATOM      2  CA  GLY A   1       2.061   0.772   1.189  1.00  1.27           C  
ATOM      3  C   GLY A   1       1.096   1.483   0.247  1.00  1.27           C  
ATOM      4  O   GLY A   1      -0.109   1.228   0.262  1.00  1.27           O  
ATOM      5  H   GLY A   1       1.168  -1.062   0.549  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       1.903   1.123   2.209  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       3.085   1.025   0.921  1.00  1.27           H  
ATOM      8  N   LEU A   2       1.637   2.404  -0.547  1.00  1.03           N  
ATOM      9  CA  LEU A   2       0.854   3.205  -1.490  1.00  1.03           C  
ATOM     10  C   LEU A   2       1.296   3.017  -2.935  1.00  1.03           C  
ATOM     11  O   LEU A   2       2.488   2.864  -3.215  1.00  1.03           O  
ATOM     12  CB  LEU A   2       0.983   4.685  -1.138  1.00  1.03           C  
ATOM     13  CG  LEU A   2       0.229   5.162   0.076  1.00  1.03           C  
ATOM     14  CD1 LEU A   2       1.074   4.910   1.326  1.00  1.03           C  
ATOM     15  CD2 LEU A   2      -0.087   6.649  -0.088  1.00  1.03           C  
ATOM     16  H   LEU A   2       2.633   2.551  -0.500  1.00  1.03           H  
ATOM     17  HA  LEU A   2      -0.195   2.913  -1.416  1.00  1.03           H  
ATOM     18 1HB  LEU A   2       2.007   4.861  -0.928  1.00  1.03           H  
ATOM     19 2HB  LEU A   2       0.689   5.292  -2.003  1.00  1.03           H  
ATOM     20  HG  LEU A   2      -0.702   4.600   0.169  1.00  1.03           H  
ATOM     21 1HD1 LEU A   2       0.545   5.231   2.177  1.00  1.03           H  
ATOM     22 2HD1 LEU A   2       1.289   3.872   1.436  1.00  1.03           H  
ATOM     23 3HD1 LEU A   2       1.998   5.456   1.256  1.00  1.03           H  
ATOM     24 1HD2 LEU A   2      -0.638   6.996   0.774  1.00  1.03           H  
ATOM     25 2HD2 LEU A   2       0.835   7.211  -0.178  1.00  1.03           H  
ATOM     26 3HD2 LEU A   2      -0.680   6.804  -0.975  1.00  1.03           H  
ATOM     27  N   SER A   3       0.330   3.056  -3.850  1.00  0.84           N  
ATOM     28  CA  SER A   3       0.595   3.003  -5.281  1.00  0.84           C  
ATOM     29  C   SER A   3       1.039   4.353  -5.798  1.00  0.84           C  
ATOM     30  O   SER A   3       0.857   5.363  -5.116  1.00  0.84           O  
ATOM     31  CB  SER A   3      -0.658   2.590  -6.009  1.00  0.84           C  
ATOM     32  OG  SER A   3      -1.661   3.569  -5.842  1.00  0.84           O  
ATOM     33  H   SER A   3      -0.646   3.154  -3.544  1.00  0.84           H  
ATOM     34  HA  SER A   3       1.388   2.277  -5.467  1.00  0.84           H  
ATOM     35 1HB  SER A   3      -0.442   2.463  -7.067  1.00  0.84           H  
ATOM     36 2HB  SER A   3      -1.010   1.636  -5.624  1.00  0.84           H  
ATOM     37  HG  SER A   3      -1.959   3.463  -4.896  1.00  0.84           H  
ATOM     38  N   ASP A   4       1.562   4.398  -7.024  1.00  0.71           N  
ATOM     39  CA  ASP A   4       1.948   5.685  -7.587  1.00  0.71           C  
ATOM     40  C   ASP A   4       0.768   6.636  -7.690  1.00  0.71           C  
ATOM     41  O   ASP A   4       0.910   7.821  -7.396  1.00  0.71           O  
ATOM     42  CB  ASP A   4       2.573   5.516  -8.973  1.00  0.71           C  
ATOM     43  CG  ASP A   4       3.986   4.926  -8.950  1.00  0.71           C  
ATOM     44  OD1 ASP A   4       4.592   4.881  -7.891  1.00  0.71           O  
ATOM     45  OD2 ASP A   4       4.467   4.560  -9.984  1.00  0.71           O  
ATOM     46  H   ASP A   4       1.698   3.546  -7.551  1.00  0.71           H  
ATOM     47  HA  ASP A   4       2.689   6.135  -6.927  1.00  0.71           H  
ATOM     48 1HB  ASP A   4       1.937   4.870  -9.578  1.00  0.71           H  
ATOM     49 2HB  ASP A   4       2.606   6.487  -9.472  1.00  0.71           H  
ATOM     50  N   GLN A   5      -0.410   6.125  -8.058  1.00  0.63           N  
ATOM     51  CA  GLN A   5      -1.562   7.008  -8.173  1.00  0.63           C  
ATOM     52  C   GLN A   5      -1.947   7.555  -6.810  1.00  0.63           C  
ATOM     53  O   GLN A   5      -2.282   8.736  -6.682  1.00  0.63           O  
ATOM     54  CB  GLN A   5      -2.742   6.298  -8.832  1.00  0.63           C  
ATOM     55  CG  GLN A   5      -2.514   6.011 -10.306  1.00  0.63           C  
ATOM     56  CD  GLN A   5      -3.672   5.280 -10.961  1.00  0.63           C  
ATOM     57  OE1 GLN A   5      -4.414   4.534 -10.315  1.00  0.63           O  
ATOM     58  NE2 GLN A   5      -3.834   5.498 -12.261  1.00  0.63           N  
ATOM     59  H   GLN A   5      -0.494   5.142  -8.267  1.00  0.63           H  
ATOM     60  HA  GLN A   5      -1.286   7.851  -8.805  1.00  0.63           H  
ATOM     61 1HB  GLN A   5      -2.930   5.354  -8.318  1.00  0.63           H  
ATOM     62 2HB  GLN A   5      -3.637   6.911  -8.733  1.00  0.63           H  
ATOM     63 1HG  GLN A   5      -2.365   6.962 -10.825  1.00  0.63           H  
ATOM     64 2HG  GLN A   5      -1.621   5.393 -10.403  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5      -4.580   5.049 -12.756  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5      -3.211   6.114 -12.746  1.00  0.63           H  
ATOM     67  N   GLU A   6      -1.870   6.718  -5.776  1.00  0.59           N  
ATOM     68  CA  GLU A   6      -2.193   7.212  -4.445  1.00  0.59           C  
ATOM     69  C   GLU A   6      -1.180   8.270  -4.021  1.00  0.59           C  
ATOM     70  O   GLU A   6      -1.554   9.280  -3.426  1.00  0.59           O  
ATOM     71  CB  GLU A   6      -2.284   6.052  -3.470  1.00  0.59           C  
ATOM     72  CG  GLU A   6      -3.513   5.200  -3.703  1.00  0.59           C  
ATOM     73  CD  GLU A   6      -3.493   3.897  -2.991  1.00  0.59           C  
ATOM     74  OE1 GLU A   6      -2.493   3.200  -3.098  1.00  0.59           O  
ATOM     75  OE2 GLU A   6      -4.471   3.576  -2.337  1.00  0.59           O  
ATOM     76  H   GLU A   6      -1.603   5.738  -5.906  1.00  0.59           H  
ATOM     77  HA  GLU A   6      -3.174   7.686  -4.483  1.00  0.59           H  
ATOM     78 1HB  GLU A   6      -1.394   5.429  -3.547  1.00  0.59           H  
ATOM     79 2HB  GLU A   6      -2.343   6.432  -2.459  1.00  0.59           H  
ATOM     80 1HG  GLU A   6      -4.386   5.766  -3.372  1.00  0.59           H  
ATOM     81 2HG  GLU A   6      -3.619   5.028  -4.773  1.00  0.59           H  
ATOM     82  N   TRP A   7       0.098   8.086  -4.375  1.00  0.57           N  
ATOM     83  CA  TRP A   7       1.091   9.094  -4.029  1.00  0.57           C  
ATOM     84  C   TRP A   7       0.820  10.401  -4.758  1.00  0.57           C  
ATOM     85  O   TRP A   7       0.963  11.478  -4.177  1.00  0.57           O  
ATOM     86  CB  TRP A   7       2.520   8.644  -4.333  1.00  0.57           C  
ATOM     87  CG  TRP A   7       3.077   7.748  -3.313  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       3.504   6.466  -3.464  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       3.232   8.069  -1.913  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       3.945   5.979  -2.268  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       3.770   6.948  -1.301  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       2.950   9.217  -1.137  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       4.036   6.916   0.051  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       3.216   9.180   0.221  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       3.743   8.054   0.797  1.00  0.57           C  
ATOM     96  H   TRP A   7       0.377   7.227  -4.853  1.00  0.57           H  
ATOM     97  HA  TRP A   7       1.023   9.281  -2.959  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       2.535   8.123  -5.290  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       3.168   9.516  -4.423  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       3.504   5.911  -4.404  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       4.316   5.050  -2.114  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       2.527  10.110  -1.597  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       4.458   6.034   0.533  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       2.996  10.064   0.816  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       3.938   8.044   1.857  1.00  0.57           H  
ATOM    106  N   GLN A   8       0.385  10.317  -6.016  1.00  0.57           N  
ATOM    107  CA  GLN A   8       0.078  11.517  -6.779  1.00  0.57           C  
ATOM    108  C   GLN A   8      -1.076  12.265  -6.113  1.00  0.57           C  
ATOM    109  O   GLN A   8      -1.053  13.497  -6.007  1.00  0.57           O  
ATOM    110  CB  GLN A   8      -0.281  11.139  -8.224  1.00  0.57           C  
ATOM    111  CG  GLN A   8       0.895  10.632  -9.051  1.00  0.57           C  
ATOM    112  CD  GLN A   8       0.473  10.053 -10.403  1.00  0.57           C  
ATOM    113  OE1 GLN A   8      -0.699   9.728 -10.639  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       1.441   9.918 -11.303  1.00  0.57           N  
ATOM    115  H   GLN A   8       0.303   9.401  -6.459  1.00  0.57           H  
ATOM    116  HA  GLN A   8       0.953  12.164  -6.784  1.00  0.57           H  
ATOM    117 1HB  GLN A   8      -1.039  10.361  -8.213  1.00  0.57           H  
ATOM    118 2HB  GLN A   8      -0.708  12.003  -8.729  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       1.559  11.472  -9.244  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       1.426   9.875  -8.497  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       1.235   9.544 -12.207  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       2.376  10.188 -11.074  1.00  0.57           H  
ATOM    123  N   GLN A   9      -2.074  11.530  -5.613  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -3.206  12.162  -4.939  1.00  0.58           C  
ATOM    125  C   GLN A   9      -2.750  12.851  -3.650  1.00  0.58           C  
ATOM    126  O   GLN A   9      -3.122  13.992  -3.364  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -4.275  11.112  -4.627  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -4.985  10.552  -5.853  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -5.899   9.361  -5.534  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -5.813   8.743  -4.471  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -6.768   9.024  -6.482  1.00  0.58           N  
ATOM    132  H   GLN A   9      -2.061  10.514  -5.740  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -3.628  12.919  -5.602  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -3.820  10.279  -4.095  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -5.026  11.545  -3.969  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -5.599  11.341  -6.282  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -4.240  10.232  -6.575  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -7.378   8.239  -6.356  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -6.803   9.544  -7.335  1.00  0.58           H  
ATOM    140  N   VAL A  10      -1.866  12.188  -2.907  1.00  0.59           N  
ATOM    141  CA  VAL A  10      -1.345  12.745  -1.665  1.00  0.59           C  
ATOM    142  C   VAL A  10      -0.544  14.002  -1.893  1.00  0.59           C  
ATOM    143  O   VAL A  10      -0.736  15.001  -1.196  1.00  0.59           O  
ATOM    144  CB  VAL A  10      -0.441  11.720  -0.977  1.00  0.59           C  
ATOM    145  CG1 VAL A  10       0.270  12.292   0.136  1.00  0.59           C  
ATOM    146  CG2 VAL A  10      -1.270  10.614  -0.467  1.00  0.59           C  
ATOM    147  H   VAL A  10      -1.585  11.248  -3.188  1.00  0.59           H  
ATOM    148  HA  VAL A  10      -2.188  12.974  -1.013  1.00  0.59           H  
ATOM    149  HB  VAL A  10       0.284  11.350  -1.693  1.00  0.59           H  
ATOM    150 1HG1 VAL A  10       0.875  11.502   0.563  1.00  0.59           H  
ATOM    151 2HG1 VAL A  10       0.905  13.112  -0.203  1.00  0.59           H  
ATOM    152 3HG1 VAL A  10      -0.427  12.649   0.863  1.00  0.59           H  
ATOM    153 1HG2 VAL A  10      -0.646   9.867   0.009  1.00  0.59           H  
ATOM    154 2HG2 VAL A  10      -1.978  11.008   0.242  1.00  0.59           H  
ATOM    155 3HG2 VAL A  10      -1.792  10.175  -1.275  1.00  0.59           H  
ATOM    156  N   LEU A  11       0.350  13.956  -2.874  1.00  0.60           N  
ATOM    157  CA  LEU A  11       1.206  15.082  -3.176  1.00  0.60           C  
ATOM    158  C   LEU A  11       0.432  16.245  -3.804  1.00  0.60           C  
ATOM    159  O   LEU A  11       0.758  17.407  -3.550  1.00  0.60           O  
ATOM    160  CB  LEU A  11       2.385  14.592  -4.016  1.00  0.60           C  
ATOM    161  CG  LEU A  11       3.330  13.649  -3.187  1.00  0.60           C  
ATOM    162  CD1 LEU A  11       4.419  13.067  -4.068  1.00  0.60           C  
ATOM    163  CD2 LEU A  11       3.921  14.439  -2.009  1.00  0.60           C  
ATOM    164  H   LEU A  11       0.455  13.096  -3.413  1.00  0.60           H  
ATOM    165  HA  LEU A  11       1.624  15.432  -2.240  1.00  0.60           H  
ATOM    166 1HB  LEU A  11       1.998  14.029  -4.869  1.00  0.60           H  
ATOM    167 2HB  LEU A  11       2.957  15.443  -4.376  1.00  0.60           H  
ATOM    168  HG  LEU A  11       2.746  12.811  -2.796  1.00  0.60           H  
ATOM    169 1HD1 LEU A  11       5.052  12.402  -3.470  1.00  0.60           H  
ATOM    170 2HD1 LEU A  11       3.960  12.500  -4.879  1.00  0.60           H  
ATOM    171 3HD1 LEU A  11       5.025  13.871  -4.480  1.00  0.60           H  
ATOM    172 1HD2 LEU A  11       4.556  13.785  -1.432  1.00  0.60           H  
ATOM    173 2HD2 LEU A  11       4.506  15.274  -2.385  1.00  0.60           H  
ATOM    174 3HD2 LEU A  11       3.115  14.817  -1.376  1.00  0.60           H  
ATOM    175  N   THR A  12      -0.621  15.951  -4.576  1.00  0.61           N  
ATOM    176  CA  THR A  12      -1.448  17.004  -5.160  1.00  0.61           C  
ATOM    177  C   THR A  12      -2.098  17.827  -4.051  1.00  0.61           C  
ATOM    178  O   THR A  12      -2.098  19.059  -4.091  1.00  0.61           O  
ATOM    179  CB  THR A  12      -2.544  16.426  -6.072  1.00  0.61           C  
ATOM    180  OG1 THR A  12      -1.937  15.725  -7.168  1.00  0.61           O  
ATOM    181  CG2 THR A  12      -3.439  17.537  -6.593  1.00  0.61           C  
ATOM    182  H   THR A  12      -0.845  14.981  -4.799  1.00  0.61           H  
ATOM    183  HA  THR A  12      -0.812  17.662  -5.750  1.00  0.61           H  
ATOM    184  HB  THR A  12      -3.148  15.718  -5.499  1.00  0.61           H  
ATOM    185  HG1 THR A  12      -1.438  14.958  -6.812  1.00  0.61           H  
ATOM    186 1HG2 THR A  12      -4.212  17.110  -7.229  1.00  0.61           H  
ATOM    187 2HG2 THR A  12      -3.902  18.050  -5.749  1.00  0.61           H  
ATOM    188 3HG2 THR A  12      -2.843  18.243  -7.168  1.00  0.61           H  
ATOM    189  N   ILE A  13      -2.621  17.138  -3.038  1.00  0.63           N  
ATOM    190  CA  ILE A  13      -3.241  17.797  -1.895  1.00  0.63           C  
ATOM    191  C   ILE A  13      -2.204  18.468  -1.005  1.00  0.63           C  
ATOM    192  O   ILE A  13      -2.367  19.617  -0.580  1.00  0.63           O  
ATOM    193  CB  ILE A  13      -3.983  16.781  -1.050  1.00  0.63           C  
ATOM    194  CG1 ILE A  13      -5.116  16.153  -1.844  1.00  0.63           C  
ATOM    195  CG2 ILE A  13      -4.462  17.434   0.193  1.00  0.63           C  
ATOM    196  CD1 ILE A  13      -6.184  17.122  -2.270  1.00  0.63           C  
ATOM    197  H   ILE A  13      -2.609  16.115  -3.075  1.00  0.63           H  
ATOM    198  HA  ILE A  13      -3.935  18.552  -2.261  1.00  0.63           H  
ATOM    199  HB  ILE A  13      -3.295  15.972  -0.787  1.00  0.63           H  
ATOM    200 1HG1 ILE A  13      -4.704  15.719  -2.743  1.00  0.63           H  
ATOM    201 2HG1 ILE A  13      -5.537  15.363  -1.264  1.00  0.63           H  
ATOM    202 1HG2 ILE A  13      -4.944  16.693   0.788  1.00  0.63           H  
ATOM    203 2HG2 ILE A  13      -3.615  17.845   0.744  1.00  0.63           H  
ATOM    204 3HG2 ILE A  13      -5.161  18.234  -0.050  1.00  0.63           H  
ATOM    205 1HD1 ILE A  13      -6.942  16.588  -2.842  1.00  0.63           H  
ATOM    206 2HD1 ILE A  13      -6.645  17.576  -1.391  1.00  0.63           H  
ATOM    207 3HD1 ILE A  13      -5.740  17.901  -2.890  1.00  0.63           H  
ATOM    208  N   TRP A  14      -1.113  17.764  -0.739  1.00  0.64           N  
ATOM    209  CA  TRP A  14      -0.053  18.313   0.073  1.00  0.64           C  
ATOM    210  C   TRP A  14       0.435  19.628  -0.524  1.00  0.64           C  
ATOM    211  O   TRP A  14       0.665  20.600   0.196  1.00  0.64           O  
ATOM    212  CB  TRP A  14       1.098  17.348   0.213  1.00  0.64           C  
ATOM    213  CG  TRP A  14       2.107  17.903   1.053  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       3.308  18.354   0.665  1.00  0.64           C  
ATOM    215  CD2 TRP A  14       2.023  18.127   2.470  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       3.985  18.849   1.728  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       3.213  18.719   2.847  1.00  0.64           C  
ATOM    218  CE3 TRP A  14       1.034  17.878   3.438  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       3.468  19.073   4.135  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14       1.303  18.227   4.742  1.00  0.64           C  
ATOM    221  CH2 TRP A  14       2.501  18.809   5.070  1.00  0.64           C  
ATOM    222  H   TRP A  14      -1.013  16.816  -1.095  1.00  0.64           H  
ATOM    223  HA  TRP A  14      -0.449  18.511   1.067  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       0.751  16.400   0.624  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       1.529  17.157  -0.760  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       3.681  18.345  -0.358  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       4.922  19.273   1.651  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       0.086  17.413   3.164  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       4.404  19.539   4.425  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14       0.547  18.028   5.503  1.00  0.64           H  
ATOM    231  HH2 TRP A  14       2.705  19.066   6.089  1.00  0.64           H  
ATOM    232  N   GLY A  15       0.561  19.675  -1.850  1.00  0.66           N  
ATOM    233  CA  GLY A  15       1.002  20.869  -2.551  1.00  0.66           C  
ATOM    234  C   GLY A  15       0.115  22.092  -2.269  1.00  0.66           C  
ATOM    235  O   GLY A  15       0.549  23.228  -2.474  1.00  0.66           O  
ATOM    236  H   GLY A  15       0.381  18.840  -2.404  1.00  0.66           H  
ATOM    237 1HA  GLY A  15       2.031  21.089  -2.267  1.00  0.66           H  
ATOM    238 2HA  GLY A  15       1.003  20.662  -3.621  1.00  0.66           H  
ATOM    239  N   LYS A  16      -1.122  21.885  -1.790  1.00  0.68           N  
ATOM    240  CA  LYS A  16      -1.974  23.009  -1.452  1.00  0.68           C  
ATOM    241  C   LYS A  16      -1.598  23.435  -0.037  1.00  0.68           C  
ATOM    242  O   LYS A  16      -1.527  24.621   0.271  1.00  0.68           O  
ATOM    243  CB  LYS A  16      -3.451  22.628  -1.489  1.00  0.68           C  
ATOM    244  CG  LYS A  16      -3.995  22.155  -2.845  1.00  0.68           C  
ATOM    245  CD  LYS A  16      -3.981  23.271  -3.878  1.00  0.68           C  
ATOM    246  CE  LYS A  16      -4.586  22.817  -5.214  1.00  0.68           C  
ATOM    247  NZ  LYS A  16      -6.081  22.666  -5.144  1.00  0.68           N  
ATOM    248  H   LYS A  16      -1.465  20.944  -1.619  1.00  0.68           H  
ATOM    249  HA  LYS A  16      -1.783  23.836  -2.135  1.00  0.68           H  
ATOM    250 1HB  LYS A  16      -3.648  21.847  -0.752  1.00  0.68           H  
ATOM    251 2HB  LYS A  16      -4.029  23.486  -1.211  1.00  0.68           H  
ATOM    252 1HG  LYS A  16      -3.387  21.317  -3.203  1.00  0.68           H  
ATOM    253 2HG  LYS A  16      -5.025  21.803  -2.720  1.00  0.68           H  
ATOM    254 1HD  LYS A  16      -4.555  24.118  -3.499  1.00  0.68           H  
ATOM    255 2HD  LYS A  16      -2.952  23.593  -4.045  1.00  0.68           H  
ATOM    256 1HE  LYS A  16      -4.342  23.549  -5.981  1.00  0.68           H  
ATOM    257 2HE  LYS A  16      -4.150  21.855  -5.491  1.00  0.68           H  
ATOM    258 1HZ  LYS A  16      -6.448  22.363  -6.033  1.00  0.68           H  
ATOM    259 2HZ  LYS A  16      -6.365  21.970  -4.440  1.00  0.68           H  
ATOM    260 3HZ  LYS A  16      -6.515  23.533  -4.900  1.00  0.68           H  
ATOM    261  N   VAL A  17      -1.235  22.459   0.800  1.00  0.70           N  
ATOM    262  CA  VAL A  17      -0.843  22.737   2.186  1.00  0.70           C  
ATOM    263  C   VAL A  17       0.417  23.597   2.177  1.00  0.70           C  
ATOM    264  O   VAL A  17       0.541  24.573   2.922  1.00  0.70           O  
ATOM    265  CB  VAL A  17      -0.592  21.442   2.988  1.00  0.70           C  
ATOM    266  CG1 VAL A  17      -0.032  21.760   4.339  1.00  0.70           C  
ATOM    267  CG2 VAL A  17      -1.883  20.672   3.087  1.00  0.70           C  
ATOM    268  H   VAL A  17      -1.286  21.494   0.466  1.00  0.70           H  
ATOM    269  HA  VAL A  17      -1.646  23.285   2.666  1.00  0.70           H  
ATOM    270  HB  VAL A  17       0.149  20.842   2.486  1.00  0.70           H  
ATOM    271 1HG1 VAL A  17       0.151  20.845   4.886  1.00  0.70           H  
ATOM    272 2HG1 VAL A  17       0.889  22.293   4.212  1.00  0.70           H  
ATOM    273 3HG1 VAL A  17      -0.733  22.364   4.884  1.00  0.70           H  
ATOM    274 1HG2 VAL A  17      -1.713  19.750   3.639  1.00  0.70           H  
ATOM    275 2HG2 VAL A  17      -2.625  21.282   3.606  1.00  0.70           H  
ATOM    276 3HG2 VAL A  17      -2.241  20.436   2.080  1.00  0.70           H  
ATOM    277  N   GLU A  18       1.328  23.265   1.264  1.00  0.72           N  
ATOM    278  CA  GLU A  18       2.582  24.001   1.131  1.00  0.72           C  
ATOM    279  C   GLU A  18       2.388  25.470   0.760  1.00  0.72           C  
ATOM    280  O   GLU A  18       3.293  26.281   0.965  1.00  0.72           O  
ATOM    281  CB  GLU A  18       3.573  23.310   0.184  1.00  0.72           C  
ATOM    282  CG  GLU A  18       4.167  22.052   0.802  1.00  0.72           C  
ATOM    283  CD  GLU A  18       5.295  21.343   0.009  1.00  0.72           C  
ATOM    284  OE1 GLU A  18       5.579  21.674  -1.127  1.00  0.72           O  
ATOM    285  OE2 GLU A  18       5.892  20.440   0.584  1.00  0.72           O  
ATOM    286  H   GLU A  18       1.145  22.444   0.686  1.00  0.72           H  
ATOM    287  HA  GLU A  18       3.056  23.984   2.089  1.00  0.72           H  
ATOM    288 1HB  GLU A  18       3.063  23.034  -0.740  1.00  0.72           H  
ATOM    289 2HB  GLU A  18       4.383  23.993  -0.066  1.00  0.72           H  
ATOM    290 1HG  GLU A  18       4.556  22.303   1.781  1.00  0.72           H  
ATOM    291 2HG  GLU A  18       3.339  21.363   0.946  1.00  0.72           H  
ATOM    292  N   ALA A  19       1.223  25.835   0.214  1.00  0.74           N  
ATOM    293  CA  ALA A  19       0.942  27.219  -0.134  1.00  0.74           C  
ATOM    294  C   ALA A  19       1.012  28.117   1.107  1.00  0.74           C  
ATOM    295  O   ALA A  19       1.249  29.321   0.990  1.00  0.74           O  
ATOM    296  CB  ALA A  19      -0.427  27.343  -0.777  1.00  0.74           C  
ATOM    297  H   ALA A  19       0.478  25.156   0.077  1.00  0.74           H  
ATOM    298  HA  ALA A  19       1.701  27.549  -0.842  1.00  0.74           H  
ATOM    299 1HB  ALA A  19      -0.606  28.381  -1.051  1.00  0.74           H  
ATOM    300 2HB  ALA A  19      -0.470  26.714  -1.667  1.00  0.74           H  
ATOM    301 3HB  ALA A  19      -1.185  27.022  -0.070  1.00  0.74           H  
ATOM    302  N   ASP A  20       0.738  27.542   2.289  1.00  0.75           N  
ATOM    303  CA  ASP A  20       0.745  28.274   3.547  1.00  0.75           C  
ATOM    304  C   ASP A  20       1.063  27.377   4.730  1.00  0.75           C  
ATOM    305  O   ASP A  20       0.210  27.153   5.597  1.00  0.75           O  
ATOM    306  CB  ASP A  20      -0.588  28.985   3.796  1.00  0.75           C  
ATOM    307  CG  ASP A  20      -0.558  29.900   5.049  1.00  0.75           C  
ATOM    308  OD1 ASP A  20       0.507  30.084   5.624  1.00  0.75           O  
ATOM    309  OD2 ASP A  20      -1.599  30.377   5.439  1.00  0.75           O  
ATOM    310  H   ASP A  20       0.568  26.535   2.327  1.00  0.75           H  
ATOM    311  HA  ASP A  20       1.524  29.033   3.489  1.00  0.75           H  
ATOM    312 1HB  ASP A  20      -0.839  29.594   2.924  1.00  0.75           H  
ATOM    313 2HB  ASP A  20      -1.378  28.243   3.917  1.00  0.75           H  
ATOM    314  N   ILE A  21       2.314  26.932   4.806  1.00  0.76           N  
ATOM    315  CA  ILE A  21       2.743  26.049   5.878  1.00  0.76           C  
ATOM    316  C   ILE A  21       2.577  26.651   7.262  1.00  0.76           C  
ATOM    317  O   ILE A  21       2.221  25.943   8.196  1.00  0.76           O  
ATOM    318  CB  ILE A  21       4.204  25.613   5.695  1.00  0.76           C  
ATOM    319  CG1 ILE A  21       4.346  24.707   4.523  1.00  0.76           C  
ATOM    320  CG2 ILE A  21       4.666  24.949   6.922  1.00  0.76           C  
ATOM    321  CD1 ILE A  21       3.568  23.403   4.725  1.00  0.76           C  
ATOM    322  H   ILE A  21       2.964  27.178   4.070  1.00  0.76           H  
ATOM    323  HA  ILE A  21       2.124  25.154   5.830  1.00  0.76           H  
ATOM    324  HB  ILE A  21       4.824  26.488   5.507  1.00  0.76           H  
ATOM    325 1HG1 ILE A  21       3.986  25.225   3.642  1.00  0.76           H  
ATOM    326 2HG1 ILE A  21       5.397  24.463   4.373  1.00  0.76           H  
ATOM    327 1HG2 ILE A  21       5.711  24.645   6.823  1.00  0.76           H  
ATOM    328 2HG2 ILE A  21       4.566  25.655   7.727  1.00  0.76           H  
ATOM    329 3HG2 ILE A  21       4.055  24.082   7.113  1.00  0.76           H  
ATOM    330 1HD1 ILE A  21       3.676  22.745   3.873  1.00  0.76           H  
ATOM    331 2HD1 ILE A  21       3.948  22.899   5.607  1.00  0.76           H  
ATOM    332 3HD1 ILE A  21       2.524  23.648   4.866  1.00  0.76           H  
ATOM    333  N   ALA A  22       2.881  27.935   7.438  1.00  0.75           N  
ATOM    334  CA  ALA A  22       2.706  28.515   8.765  1.00  0.75           C  
ATOM    335  C   ALA A  22       1.233  28.506   9.178  1.00  0.75           C  
ATOM    336  O   ALA A  22       0.902  28.162  10.320  1.00  0.75           O  
ATOM    337  CB  ALA A  22       3.239  29.929   8.799  1.00  0.75           C  
ATOM    338  H   ALA A  22       3.178  28.503   6.658  1.00  0.75           H  
ATOM    339  HA  ALA A  22       3.260  27.907   9.477  1.00  0.75           H  
ATOM    340 1HB  ALA A  22       3.120  30.336   9.803  1.00  0.75           H  
ATOM    341 2HB  ALA A  22       4.293  29.925   8.530  1.00  0.75           H  
ATOM    342 3HB  ALA A  22       2.680  30.540   8.087  1.00  0.75           H  
ATOM    343  N   GLY A  23       0.335  28.833   8.239  1.00  0.74           N  
ATOM    344  CA  GLY A  23      -1.096  28.849   8.512  1.00  0.74           C  
ATOM    345  C   GLY A  23      -1.584  27.476   8.930  1.00  0.74           C  
ATOM    346  O   GLY A  23      -2.220  27.321   9.981  1.00  0.74           O  
ATOM    347  H   GLY A  23       0.623  29.128   7.297  1.00  0.74           H  
ATOM    348 1HA  GLY A  23      -1.309  29.575   9.294  1.00  0.74           H  
ATOM    349 2HA  GLY A  23      -1.628  29.172   7.619  1.00  0.74           H  
ATOM    350  N   HIS A  24      -1.281  26.480   8.099  1.00  0.72           N  
ATOM    351  CA  HIS A  24      -1.697  25.112   8.355  1.00  0.72           C  
ATOM    352  C   HIS A  24      -1.004  24.522   9.562  1.00  0.72           C  
ATOM    353  O   HIS A  24      -1.627  23.837  10.368  1.00  0.72           O  
ATOM    354  CB  HIS A  24      -1.399  24.241   7.137  1.00  0.72           C  
ATOM    355  CG  HIS A  24      -2.367  24.362   6.020  1.00  0.72           C  
ATOM    356  ND1 HIS A  24      -3.606  23.768   6.067  1.00  0.72           N  
ATOM    357  CD2 HIS A  24      -2.297  24.982   4.824  1.00  0.72           C  
ATOM    358  CE1 HIS A  24      -4.252  24.007   4.948  1.00  0.72           C  
ATOM    359  NE2 HIS A  24      -3.488  24.744   4.177  1.00  0.72           N  
ATOM    360  H   HIS A  24      -0.745  26.696   7.254  1.00  0.72           H  
ATOM    361  HA  HIS A  24      -2.769  25.087   8.543  1.00  0.72           H  
ATOM    362 1HB  HIS A  24      -0.403  24.490   6.752  1.00  0.72           H  
ATOM    363 2HB  HIS A  24      -1.382  23.200   7.437  1.00  0.72           H  
ATOM    364  HD2 HIS A  24      -1.457  25.554   4.434  1.00  0.72           H  
ATOM    365  HE1 HIS A  24      -5.246  23.654   4.704  1.00  0.72           H  
ATOM    366  HE2 HIS A  24      -3.731  25.077   3.248  1.00  0.72           H  
ATOM    367  N   GLY A  25       0.271  24.823   9.725  1.00  0.70           N  
ATOM    368  CA  GLY A  25       1.058  24.300  10.821  1.00  0.70           C  
ATOM    369  C   GLY A  25       0.415  24.682  12.117  1.00  0.70           C  
ATOM    370  O   GLY A  25       0.177  23.837  12.991  1.00  0.70           O  
ATOM    371  H   GLY A  25       0.749  25.408   9.052  1.00  0.70           H  
ATOM    372 1HA  GLY A  25       1.139  23.219  10.757  1.00  0.70           H  
ATOM    373 2HA  GLY A  25       2.060  24.717  10.757  1.00  0.70           H  
ATOM    374  N   HIS A  26       0.147  25.971  12.253  1.00  0.68           N  
ATOM    375  CA  HIS A  26      -0.452  26.464  13.455  1.00  0.68           C  
ATOM    376  C   HIS A  26      -1.817  25.842  13.676  1.00  0.68           C  
ATOM    377  O   HIS A  26      -2.091  25.372  14.779  1.00  0.68           O  
ATOM    378  CB  HIS A  26      -0.582  27.972  13.415  1.00  0.68           C  
ATOM    379  CG  HIS A  26      -1.059  28.496  14.706  1.00  0.68           C  
ATOM    380  ND1 HIS A  26      -2.392  28.644  15.022  1.00  0.68           N  
ATOM    381  CD2 HIS A  26      -0.370  28.875  15.793  1.00  0.68           C  
ATOM    382  CE1 HIS A  26      -2.489  29.089  16.251  1.00  0.68           C  
ATOM    383  NE2 HIS A  26      -1.269  29.246  16.727  1.00  0.68           N  
ATOM    384  H   HIS A  26       0.367  26.629  11.501  1.00  0.68           H  
ATOM    385  HA  HIS A  26       0.176  26.203  14.307  1.00  0.68           H  
ATOM    386 1HB  HIS A  26       0.379  28.410  13.173  1.00  0.68           H  
ATOM    387 2HB  HIS A  26      -1.284  28.261  12.629  1.00  0.68           H  
ATOM    388  HD2 HIS A  26       0.704  28.877  15.908  1.00  0.68           H  
ATOM    389  HE1 HIS A  26      -3.413  29.300  16.785  1.00  0.68           H  
ATOM    390  HE2 HIS A  26      -1.001  29.590  17.659  1.00  0.68           H  
ATOM    391  N   GLU A  27      -2.678  25.819  12.644  1.00  0.67           N  
ATOM    392  CA  GLU A  27      -4.010  25.259  12.835  1.00  0.67           C  
ATOM    393  C   GLU A  27      -3.964  23.802  13.287  1.00  0.67           C  
ATOM    394  O   GLU A  27      -4.739  23.397  14.159  1.00  0.67           O  
ATOM    395  CB  GLU A  27      -4.878  25.393  11.585  1.00  0.67           C  
ATOM    396  CG  GLU A  27      -6.305  24.866  11.813  1.00  0.67           C  
ATOM    397  CD  GLU A  27      -7.263  25.100  10.674  1.00  0.67           C  
ATOM    398  OE1 GLU A  27      -6.913  25.793   9.733  1.00  0.67           O  
ATOM    399  OE2 GLU A  27      -8.352  24.565  10.732  1.00  0.67           O  
ATOM    400  H   GLU A  27      -2.419  26.214  11.736  1.00  0.67           H  
ATOM    401  HA  GLU A  27      -4.491  25.835  13.621  1.00  0.67           H  
ATOM    402 1HB  GLU A  27      -4.929  26.439  11.283  1.00  0.67           H  
ATOM    403 2HB  GLU A  27      -4.425  24.830  10.764  1.00  0.67           H  
ATOM    404 1HG  GLU A  27      -6.241  23.805  12.016  1.00  0.67           H  
ATOM    405 2HG  GLU A  27      -6.706  25.338  12.703  1.00  0.67           H  
ATOM    406  N   VAL A  28      -3.037  23.016  12.736  1.00  0.66           N  
ATOM    407  CA  VAL A  28      -2.910  21.627  13.150  1.00  0.66           C  
ATOM    408  C   VAL A  28      -2.532  21.535  14.626  1.00  0.66           C  
ATOM    409  O   VAL A  28      -3.143  20.767  15.370  1.00  0.66           O  
ATOM    410  CB  VAL A  28      -1.864  20.887  12.280  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      -1.539  19.486  12.864  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      -2.417  20.703  10.862  1.00  0.66           C  
ATOM    413  H   VAL A  28      -2.425  23.385  12.008  1.00  0.66           H  
ATOM    414  HA  VAL A  28      -3.872  21.146  13.009  1.00  0.66           H  
ATOM    415  HB  VAL A  28      -0.945  21.482  12.256  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      -0.794  19.003  12.237  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      -1.143  19.595  13.874  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      -2.429  18.876  12.891  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      -1.684  20.207  10.248  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      -3.317  20.102  10.911  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      -2.652  21.663  10.427  1.00  0.66           H  
ATOM    422  N   LEU A  29      -1.555  22.320  15.081  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -1.201  22.234  16.496  1.00  0.66           C  
ATOM    424  C   LEU A  29      -2.273  22.807  17.408  1.00  0.66           C  
ATOM    425  O   LEU A  29      -2.520  22.290  18.496  1.00  0.66           O  
ATOM    426  CB  LEU A  29       0.106  22.929  16.776  1.00  0.66           C  
ATOM    427  CG  LEU A  29       1.305  22.265  16.182  1.00  0.66           C  
ATOM    428  CD1 LEU A  29       2.474  23.096  16.473  1.00  0.66           C  
ATOM    429  CD2 LEU A  29       1.469  20.854  16.759  1.00  0.66           C  
ATOM    430  H   LEU A  29      -1.059  22.953  14.446  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -1.076  21.183  16.743  1.00  0.66           H  
ATOM    432 1HB  LEU A  29       0.052  23.953  16.391  1.00  0.66           H  
ATOM    433 2HB  LEU A  29       0.236  22.960  17.846  1.00  0.66           H  
ATOM    434  HG  LEU A  29       1.189  22.208  15.096  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29       3.343  22.631  16.039  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29       2.330  24.094  16.056  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29       2.602  23.163  17.534  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29       2.351  20.382  16.320  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29       1.589  20.915  17.844  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29       0.584  20.258  16.525  1.00  0.66           H  
ATOM    441  N   MET A  30      -2.941  23.860  16.961  1.00  0.66           N  
ATOM    442  CA  MET A  30      -3.993  24.476  17.745  1.00  0.66           C  
ATOM    443  C   MET A  30      -5.094  23.444  17.985  1.00  0.66           C  
ATOM    444  O   MET A  30      -5.499  23.200  19.126  1.00  0.66           O  
ATOM    445  CB  MET A  30      -4.510  25.700  16.996  1.00  0.66           C  
ATOM    446  CG  MET A  30      -5.595  26.459  17.661  1.00  0.66           C  
ATOM    447  SD  MET A  30      -6.215  27.769  16.628  1.00  0.66           S  
ATOM    448  CE  MET A  30      -7.084  26.755  15.431  1.00  0.66           C  
ATOM    449  H   MET A  30      -2.703  24.263  16.059  1.00  0.66           H  
ATOM    450  HA  MET A  30      -3.588  24.778  18.710  1.00  0.66           H  
ATOM    451 1HB  MET A  30      -3.681  26.380  16.816  1.00  0.66           H  
ATOM    452 2HB  MET A  30      -4.878  25.386  16.021  1.00  0.66           H  
ATOM    453 1HG  MET A  30      -6.396  25.784  17.853  1.00  0.66           H  
ATOM    454 2HG  MET A  30      -5.252  26.880  18.608  1.00  0.66           H  
ATOM    455 1HE  MET A  30      -7.544  27.389  14.672  1.00  0.66           H  
ATOM    456 2HE  MET A  30      -6.382  26.073  14.960  1.00  0.66           H  
ATOM    457 3HE  MET A  30      -7.857  26.173  15.938  1.00  0.66           H  
ATOM    458  N   ARG A  31      -5.549  22.790  16.908  1.00  0.66           N  
ATOM    459  CA  ARG A  31      -6.567  21.760  17.042  1.00  0.66           C  
ATOM    460  C   ARG A  31      -6.060  20.579  17.853  1.00  0.66           C  
ATOM    461  O   ARG A  31      -6.782  20.054  18.691  1.00  0.66           O  
ATOM    462  CB  ARG A  31      -7.030  21.273  15.689  1.00  0.66           C  
ATOM    463  CG  ARG A  31      -7.888  22.229  14.916  1.00  0.66           C  
ATOM    464  CD  ARG A  31      -8.267  21.635  13.638  1.00  0.66           C  
ATOM    465  NE  ARG A  31      -9.049  22.535  12.809  1.00  0.66           N  
ATOM    466  CZ  ARG A  31     -10.373  22.680  12.856  1.00  0.66           C  
ATOM    467  NH1 ARG A  31     -11.113  21.979  13.697  1.00  0.66           N  
ATOM    468  NH2 ARG A  31     -10.913  23.544  12.032  1.00  0.66           N  
ATOM    469  H   ARG A  31      -5.186  23.014  15.980  1.00  0.66           H  
ATOM    470  HA  ARG A  31      -7.423  22.190  17.558  1.00  0.66           H  
ATOM    471 1HB  ARG A  31      -6.152  21.076  15.077  1.00  0.66           H  
ATOM    472 2HB  ARG A  31      -7.574  20.332  15.803  1.00  0.66           H  
ATOM    473 1HG  ARG A  31      -8.790  22.458  15.481  1.00  0.66           H  
ATOM    474 2HG  ARG A  31      -7.327  23.148  14.720  1.00  0.66           H  
ATOM    475 1HD  ARG A  31      -7.361  21.387  13.118  1.00  0.66           H  
ATOM    476 2HD  ARG A  31      -8.846  20.729  13.807  1.00  0.66           H  
ATOM    477  HE  ARG A  31      -8.562  23.131  12.125  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31     -10.677  21.315  14.329  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31     -12.114  22.106  13.713  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31     -10.282  24.060  11.402  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31     -11.910  23.695  12.017  1.00  0.66           H  
ATOM    482  N   LEU A  32      -4.797  20.186  17.673  1.00  0.66           N  
ATOM    483  CA  LEU A  32      -4.266  19.071  18.443  1.00  0.66           C  
ATOM    484  C   LEU A  32      -4.421  19.364  19.923  1.00  0.66           C  
ATOM    485  O   LEU A  32      -4.941  18.548  20.685  1.00  0.66           O  
ATOM    486  CB  LEU A  32      -2.774  18.886  18.160  1.00  0.66           C  
ATOM    487  CG  LEU A  32      -2.075  17.773  18.913  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      -2.641  16.422  18.446  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      -0.572  17.903  18.706  1.00  0.66           C  
ATOM    490  H   LEU A  32      -4.206  20.628  16.970  1.00  0.66           H  
ATOM    491  HA  LEU A  32      -4.818  18.167  18.199  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      -2.642  18.711  17.092  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      -2.261  19.804  18.417  1.00  0.66           H  
ATOM    494  HG  LEU A  32      -2.289  17.867  19.979  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      -2.158  15.614  18.990  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32      -3.711  16.396  18.633  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      -2.456  16.297  17.378  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      -0.052  17.113  19.250  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      -0.350  17.830  17.659  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      -0.244  18.876  19.074  1.00  0.66           H  
ATOM    501  N   PHE A  33      -3.982  20.555  20.324  1.00  0.66           N  
ATOM    502  CA  PHE A  33      -4.017  20.967  21.713  1.00  0.66           C  
ATOM    503  C   PHE A  33      -5.441  21.046  22.248  1.00  0.66           C  
ATOM    504  O   PHE A  33      -5.697  20.690  23.392  1.00  0.66           O  
ATOM    505  CB  PHE A  33      -3.347  22.324  21.872  1.00  0.66           C  
ATOM    506  CG  PHE A  33      -1.851  22.309  21.617  1.00  0.66           C  
ATOM    507  CD1 PHE A  33      -1.152  21.116  21.502  1.00  0.66           C  
ATOM    508  CD2 PHE A  33      -1.142  23.491  21.523  1.00  0.66           C  
ATOM    509  CE1 PHE A  33       0.215  21.107  21.293  1.00  0.66           C  
ATOM    510  CE2 PHE A  33       0.205  23.483  21.333  1.00  0.66           C  
ATOM    511  CZ  PHE A  33       0.896  22.294  21.210  1.00  0.66           C  
ATOM    512  H   PHE A  33      -3.578  21.193  19.638  1.00  0.66           H  
ATOM    513  HA  PHE A  33      -3.469  20.232  22.303  1.00  0.66           H  
ATOM    514 1HB  PHE A  33      -3.801  23.031  21.174  1.00  0.66           H  
ATOM    515 2HB  PHE A  33      -3.524  22.692  22.872  1.00  0.66           H  
ATOM    516  HD1 PHE A  33      -1.694  20.188  21.572  1.00  0.66           H  
ATOM    517  HD2 PHE A  33      -1.667  24.437  21.620  1.00  0.66           H  
ATOM    518  HE1 PHE A  33       0.744  20.160  21.202  1.00  0.66           H  
ATOM    519  HE2 PHE A  33       0.724  24.415  21.289  1.00  0.66           H  
ATOM    520  HZ  PHE A  33       1.971  22.298  21.053  1.00  0.66           H  
ATOM    521  N   HIS A  34      -6.383  21.518  21.439  1.00  0.66           N  
ATOM    522  CA  HIS A  34      -7.753  21.626  21.924  1.00  0.66           C  
ATOM    523  C   HIS A  34      -8.477  20.281  21.998  1.00  0.66           C  
ATOM    524  O   HIS A  34      -9.205  20.012  22.957  1.00  0.66           O  
ATOM    525  CB  HIS A  34      -8.559  22.588  21.054  1.00  0.66           C  
ATOM    526  CG  HIS A  34      -8.093  23.975  21.188  1.00  0.66           C  
ATOM    527  ND1 HIS A  34      -7.893  24.571  22.408  1.00  0.66           N  
ATOM    528  CD2 HIS A  34      -7.812  24.901  20.266  1.00  0.66           C  
ATOM    529  CE1 HIS A  34      -7.483  25.795  22.228  1.00  0.66           C  
ATOM    530  NE2 HIS A  34      -7.428  26.031  20.930  1.00  0.66           N  
ATOM    531  H   HIS A  34      -6.141  21.836  20.499  1.00  0.66           H  
ATOM    532  HA  HIS A  34      -7.735  22.034  22.933  1.00  0.66           H  
ATOM    533 1HB  HIS A  34      -8.466  22.288  20.006  1.00  0.66           H  
ATOM    534 2HB  HIS A  34      -9.612  22.537  21.323  1.00  0.66           H  
ATOM    535  HD1 HIS A  34      -8.027  24.147  23.303  1.00  0.66           H  
ATOM    536  HD2 HIS A  34      -7.850  24.869  19.188  1.00  0.66           H  
ATOM    537  HE1 HIS A  34      -7.251  26.423  23.084  1.00  0.66           H  
ATOM    538  N   ASP A  35      -8.273  19.428  20.997  1.00  0.67           N  
ATOM    539  CA  ASP A  35      -8.935  18.132  20.955  1.00  0.67           C  
ATOM    540  C   ASP A  35      -8.301  17.163  21.949  1.00  0.67           C  
ATOM    541  O   ASP A  35      -8.990  16.333  22.549  1.00  0.67           O  
ATOM    542  CB  ASP A  35      -8.883  17.538  19.543  1.00  0.67           C  
ATOM    543  CG  ASP A  35      -9.737  18.309  18.510  1.00  0.67           C  
ATOM    544  OD1 ASP A  35     -10.530  19.136  18.908  1.00  0.67           O  
ATOM    545  OD2 ASP A  35      -9.592  18.050  17.330  1.00  0.67           O  
ATOM    546  H   ASP A  35      -7.659  19.693  20.231  1.00  0.67           H  
ATOM    547  HA  ASP A  35      -9.979  18.269  21.233  1.00  0.67           H  
ATOM    548 1HB  ASP A  35      -7.844  17.543  19.200  1.00  0.67           H  
ATOM    549 2HB  ASP A  35      -9.207  16.498  19.574  1.00  0.67           H  
ATOM    550  N   HIS A  36      -6.987  17.280  22.138  1.00  0.68           N  
ATOM    551  CA  HIS A  36      -6.239  16.403  23.021  1.00  0.68           C  
ATOM    552  C   HIS A  36      -5.294  17.199  23.940  1.00  0.68           C  
ATOM    553  O   HIS A  36      -4.079  17.103  23.763  1.00  0.68           O  
ATOM    554  CB  HIS A  36      -5.391  15.434  22.188  1.00  0.68           C  
ATOM    555  CG  HIS A  36      -6.164  14.625  21.201  1.00  0.68           C  
ATOM    556  ND1 HIS A  36      -6.953  13.558  21.561  1.00  0.68           N  
ATOM    557  CD2 HIS A  36      -6.272  14.739  19.856  1.00  0.68           C  
ATOM    558  CE1 HIS A  36      -7.513  13.048  20.481  1.00  0.68           C  
ATOM    559  NE2 HIS A  36      -7.117  13.749  19.433  1.00  0.68           N  
ATOM    560  H   HIS A  36      -6.460  17.980  21.617  1.00  0.68           H  
ATOM    561  HA  HIS A  36      -6.923  15.824  23.639  1.00  0.68           H  
ATOM    562 1HB  HIS A  36      -4.634  16.001  21.638  1.00  0.68           H  
ATOM    563 2HB  HIS A  36      -4.864  14.745  22.851  1.00  0.68           H  
ATOM    564  HD1 HIS A  36      -7.094  13.212  22.490  1.00  0.68           H  
ATOM    565  HD2 HIS A  36      -5.840  15.431  19.135  1.00  0.68           H  
ATOM    566  HE1 HIS A  36      -8.176  12.188  20.556  1.00  0.68           H  
ATOM    567  N   PRO A  37      -5.786  17.933  24.969  1.00  0.68           N  
ATOM    568  CA  PRO A  37      -5.031  18.860  25.827  1.00  0.68           C  
ATOM    569  C   PRO A  37      -3.839  18.211  26.502  1.00  0.68           C  
ATOM    570  O   PRO A  37      -2.881  18.887  26.867  1.00  0.68           O  
ATOM    571  CB  PRO A  37      -6.069  19.283  26.868  1.00  0.68           C  
ATOM    572  CG  PRO A  37      -7.398  19.093  26.175  1.00  0.68           C  
ATOM    573  CD  PRO A  37      -7.219  17.856  25.322  1.00  0.68           C  
ATOM    574  HA  PRO A  37      -4.695  19.722  25.244  1.00  0.68           H  
ATOM    575 1HB  PRO A  37      -5.962  18.671  27.773  1.00  0.68           H  
ATOM    576 2HB  PRO A  37      -5.893  20.328  27.162  1.00  0.68           H  
ATOM    577 1HG  PRO A  37      -8.208  18.994  26.908  1.00  0.68           H  
ATOM    578 2HG  PRO A  37      -7.633  19.978  25.554  1.00  0.68           H  
ATOM    579 1HD  PRO A  37      -7.438  16.940  25.884  1.00  0.68           H  
ATOM    580 2HD  PRO A  37      -7.864  17.980  24.469  1.00  0.68           H  
ATOM    581  N   GLU A  38      -3.858  16.892  26.626  1.00  0.69           N  
ATOM    582  CA  GLU A  38      -2.759  16.145  27.219  1.00  0.69           C  
ATOM    583  C   GLU A  38      -1.462  16.375  26.427  1.00  0.69           C  
ATOM    584  O   GLU A  38      -0.362  16.207  26.950  1.00  0.69           O  
ATOM    585  CB  GLU A  38      -3.107  14.658  27.236  1.00  0.69           C  
ATOM    586  CG  GLU A  38      -3.190  14.044  25.841  1.00  0.69           C  
ATOM    587  CD  GLU A  38      -3.604  12.611  25.832  1.00  0.69           C  
ATOM    588  OE1 GLU A  38      -4.784  12.356  25.880  1.00  0.69           O  
ATOM    589  OE2 GLU A  38      -2.740  11.758  25.777  1.00  0.69           O  
ATOM    590  H   GLU A  38      -4.661  16.377  26.304  1.00  0.69           H  
ATOM    591  HA  GLU A  38      -2.606  16.495  28.242  1.00  0.69           H  
ATOM    592 1HB  GLU A  38      -2.354  14.112  27.804  1.00  0.69           H  
ATOM    593 2HB  GLU A  38      -4.068  14.511  27.728  1.00  0.69           H  
ATOM    594 1HG  GLU A  38      -3.892  14.621  25.239  1.00  0.69           H  
ATOM    595 2HG  GLU A  38      -2.218  14.130  25.388  1.00  0.69           H  
ATOM    596  N   THR A  39      -1.593  16.778  25.157  1.00  0.70           N  
ATOM    597  CA  THR A  39      -0.445  17.042  24.315  1.00  0.70           C  
ATOM    598  C   THR A  39       0.285  18.310  24.737  1.00  0.70           C  
ATOM    599  O   THR A  39       1.483  18.432  24.521  1.00  0.70           O  
ATOM    600  CB  THR A  39      -0.867  17.145  22.848  1.00  0.70           C  
ATOM    601  OG1 THR A  39      -1.857  18.149  22.712  1.00  0.70           O  
ATOM    602  CG2 THR A  39      -1.402  15.857  22.364  1.00  0.70           C  
ATOM    603  H   THR A  39      -2.526  16.907  24.766  1.00  0.70           H  
ATOM    604  HA  THR A  39       0.245  16.205  24.410  1.00  0.70           H  
ATOM    605  HB  THR A  39      -0.007  17.425  22.246  1.00  0.70           H  
ATOM    606  HG1 THR A  39      -2.721  17.785  23.007  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      -1.694  15.937  21.329  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      -0.627  15.154  22.468  1.00  0.70           H  
ATOM    609 3HG2 THR A  39      -2.261  15.559  22.960  1.00  0.70           H  
ATOM    610  N   LEU A  40      -0.392  19.232  25.417  1.00  0.72           N  
ATOM    611  CA  LEU A  40       0.250  20.465  25.862  1.00  0.72           C  
ATOM    612  C   LEU A  40       1.362  20.128  26.840  1.00  0.72           C  
ATOM    613  O   LEU A  40       2.439  20.720  26.810  1.00  0.72           O  
ATOM    614  CB  LEU A  40      -0.792  21.378  26.520  1.00  0.72           C  
ATOM    615  CG  LEU A  40      -1.804  22.017  25.575  1.00  0.72           C  
ATOM    616  CD1 LEU A  40      -2.959  22.635  26.344  1.00  0.72           C  
ATOM    617  CD2 LEU A  40      -1.085  23.108  24.853  1.00  0.72           C  
ATOM    618  H   LEU A  40      -1.372  19.080  25.645  1.00  0.72           H  
ATOM    619  HA  LEU A  40       0.681  20.973  24.999  1.00  0.72           H  
ATOM    620 1HB  LEU A  40      -1.334  20.808  27.270  1.00  0.72           H  
ATOM    621 2HB  LEU A  40      -0.264  22.190  27.025  1.00  0.72           H  
ATOM    622  HG  LEU A  40      -2.198  21.274  24.875  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40      -3.647  23.115  25.645  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40      -3.484  21.853  26.897  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40      -2.571  23.380  27.036  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40      -1.762  23.605  24.194  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40      -0.718  23.827  25.579  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40      -0.249  22.697  24.294  1.00  0.72           H  
ATOM    629  N   ASP A  41       1.131  19.093  27.640  1.00  0.74           N  
ATOM    630  CA  ASP A  41       2.069  18.647  28.656  1.00  0.74           C  
ATOM    631  C   ASP A  41       3.305  17.953  28.070  1.00  0.74           C  
ATOM    632  O   ASP A  41       4.247  17.645  28.805  1.00  0.74           O  
ATOM    633  CB  ASP A  41       1.370  17.727  29.660  1.00  0.74           C  
ATOM    634  CG  ASP A  41       0.393  18.476  30.603  1.00  0.74           C  
ATOM    635  OD1 ASP A  41       0.471  19.688  30.702  1.00  0.74           O  
ATOM    636  OD2 ASP A  41      -0.414  17.820  31.218  1.00  0.74           O  
ATOM    637  H   ASP A  41       0.242  18.613  27.559  1.00  0.74           H  
ATOM    638  HA  ASP A  41       2.406  19.519  29.202  1.00  0.74           H  
ATOM    639 1HB  ASP A  41       0.809  16.965  29.113  1.00  0.74           H  
ATOM    640 2HB  ASP A  41       2.117  17.212  30.263  1.00  0.74           H  
ATOM    641  N   ARG A  42       3.292  17.655  26.764  1.00  0.76           N  
ATOM    642  CA  ARG A  42       4.417  16.986  26.130  1.00  0.76           C  
ATOM    643  C   ARG A  42       5.428  17.990  25.569  1.00  0.76           C  
ATOM    644  O   ARG A  42       6.516  17.597  25.143  1.00  0.76           O  
ATOM    645  CB  ARG A  42       3.940  16.078  24.996  1.00  0.76           C  
ATOM    646  CG  ARG A  42       2.994  14.916  25.408  1.00  0.76           C  
ATOM    647  CD  ARG A  42       3.705  13.846  26.182  1.00  0.76           C  
ATOM    648  NE  ARG A  42       2.819  12.729  26.557  1.00  0.76           N  
ATOM    649  CZ  ARG A  42       3.195  11.635  27.233  1.00  0.76           C  
ATOM    650  NH1 ARG A  42       4.444  11.459  27.628  1.00  0.76           N  
ATOM    651  NH2 ARG A  42       2.267  10.737  27.484  1.00  0.76           N  
ATOM    652  H   ARG A  42       2.512  17.928  26.170  1.00  0.76           H  
ATOM    653  HA  ARG A  42       4.917  16.371  26.876  1.00  0.76           H  
ATOM    654 1HB  ARG A  42       3.407  16.681  24.263  1.00  0.76           H  
ATOM    655 2HB  ARG A  42       4.803  15.646  24.492  1.00  0.76           H  
ATOM    656 1HG  ARG A  42       2.186  15.312  26.030  1.00  0.76           H  
ATOM    657 2HG  ARG A  42       2.566  14.461  24.510  1.00  0.76           H  
ATOM    658 1HD  ARG A  42       4.521  13.442  25.581  1.00  0.76           H  
ATOM    659 2HD  ARG A  42       4.110  14.280  27.096  1.00  0.76           H  
ATOM    660  HE  ARG A  42       1.823  12.757  26.294  1.00  0.76           H  
ATOM    661 1HH1 ARG A  42       5.151  12.156  27.417  1.00  0.76           H  
ATOM    662 2HH1 ARG A  42       4.701  10.624  28.134  1.00  0.76           H  
ATOM    663 1HH2 ARG A  42       1.315  10.928  27.139  1.00  0.76           H  
ATOM    664 2HH2 ARG A  42       2.487   9.892  27.990  1.00  0.76           H  
ATOM    665  N   PHE A  43       5.089  19.287  25.578  1.00  0.78           N  
ATOM    666  CA  PHE A  43       6.008  20.273  25.017  1.00  0.78           C  
ATOM    667  C   PHE A  43       6.241  21.406  26.003  1.00  0.78           C  
ATOM    668  O   PHE A  43       5.351  22.220  26.230  1.00  0.78           O  
ATOM    669  CB  PHE A  43       5.427  20.870  23.742  1.00  0.78           C  
ATOM    670  CG  PHE A  43       5.073  19.861  22.683  1.00  0.78           C  
ATOM    671  CD1 PHE A  43       3.771  19.399  22.598  1.00  0.78           C  
ATOM    672  CD2 PHE A  43       6.014  19.351  21.807  1.00  0.78           C  
ATOM    673  CE1 PHE A  43       3.402  18.458  21.662  1.00  0.78           C  
ATOM    674  CE2 PHE A  43       5.655  18.402  20.866  1.00  0.78           C  
ATOM    675  CZ  PHE A  43       4.345  17.955  20.791  1.00  0.78           C  
ATOM    676  H   PHE A  43       4.194  19.595  25.966  1.00  0.78           H  
ATOM    677  HA  PHE A  43       6.963  19.796  24.802  1.00  0.78           H  
ATOM    678 1HB  PHE A  43       4.521  21.412  24.002  1.00  0.78           H  
ATOM    679 2HB  PHE A  43       6.132  21.582  23.317  1.00  0.78           H  
ATOM    680  HD1 PHE A  43       3.029  19.796  23.291  1.00  0.78           H  
ATOM    681  HD2 PHE A  43       7.045  19.699  21.868  1.00  0.78           H  
ATOM    682  HE1 PHE A  43       2.368  18.112  21.618  1.00  0.78           H  
ATOM    683  HE2 PHE A  43       6.407  18.004  20.184  1.00  0.78           H  
ATOM    684  HZ  PHE A  43       4.062  17.208  20.051  1.00  0.78           H  
ATOM    685  N   ASP A  44       7.461  21.554  26.514  1.00  0.79           N  
ATOM    686  CA  ASP A  44       7.714  22.594  27.524  1.00  0.79           C  
ATOM    687  C   ASP A  44       7.363  24.005  27.064  1.00  0.79           C  
ATOM    688  O   ASP A  44       6.951  24.842  27.867  1.00  0.79           O  
ATOM    689  CB  ASP A  44       9.169  22.555  27.999  1.00  0.79           C  
ATOM    690  CG  ASP A  44       9.483  21.382  28.959  1.00  0.79           C  
ATOM    691  OD1 ASP A  44       8.553  20.773  29.486  1.00  0.79           O  
ATOM    692  OD2 ASP A  44      10.634  21.105  29.158  1.00  0.79           O  
ATOM    693  H   ASP A  44       8.193  20.902  26.262  1.00  0.79           H  
ATOM    694  HA  ASP A  44       7.091  22.376  28.382  1.00  0.79           H  
ATOM    695 1HB  ASP A  44       9.831  22.485  27.135  1.00  0.79           H  
ATOM    696 2HB  ASP A  44       9.403  23.490  28.508  1.00  0.79           H  
ATOM    697  N   LYS A  45       7.502  24.270  25.774  1.00  0.80           N  
ATOM    698  CA  LYS A  45       7.214  25.590  25.239  1.00  0.80           C  
ATOM    699  C   LYS A  45       5.724  25.928  25.176  1.00  0.80           C  
ATOM    700  O   LYS A  45       5.373  27.102  25.031  1.00  0.80           O  
ATOM    701  CB  LYS A  45       7.793  25.739  23.836  1.00  0.80           C  
ATOM    702  CG  LYS A  45       9.303  25.771  23.761  1.00  0.80           C  
ATOM    703  CD  LYS A  45       9.772  25.943  22.320  1.00  0.80           C  
ATOM    704  CE  LYS A  45      11.291  26.001  22.234  1.00  0.80           C  
ATOM    705  NZ  LYS A  45      11.762  26.152  20.832  1.00  0.80           N  
ATOM    706  H   LYS A  45       7.821  23.542  25.155  1.00  0.80           H  
ATOM    707  HA  LYS A  45       7.688  26.325  25.888  1.00  0.80           H  
ATOM    708 1HB  LYS A  45       7.440  24.914  23.214  1.00  0.80           H  
ATOM    709 2HB  LYS A  45       7.416  26.660  23.388  1.00  0.80           H  
ATOM    710 1HG  LYS A  45       9.677  26.604  24.358  1.00  0.80           H  
ATOM    711 2HG  LYS A  45       9.709  24.844  24.164  1.00  0.80           H  
ATOM    712 1HD  LYS A  45       9.409  25.110  21.715  1.00  0.80           H  
ATOM    713 2HD  LYS A  45       9.359  26.872  21.913  1.00  0.80           H  
ATOM    714 1HE  LYS A  45      11.648  26.848  22.820  1.00  0.80           H  
ATOM    715 2HE  LYS A  45      11.708  25.083  22.650  1.00  0.80           H  
ATOM    716 1HZ  LYS A  45      12.771  26.189  20.817  1.00  0.80           H  
ATOM    717 2HZ  LYS A  45      11.445  25.366  20.282  1.00  0.80           H  
ATOM    718 3HZ  LYS A  45      11.387  27.010  20.446  1.00  0.80           H  
ATOM    719  N   PHE A  46       4.842  24.917  25.217  1.00  0.80           N  
ATOM    720  CA  PHE A  46       3.423  25.192  25.030  1.00  0.80           C  
ATOM    721  C   PHE A  46       2.559  24.855  26.241  1.00  0.80           C  
ATOM    722  O   PHE A  46       1.341  25.010  26.190  1.00  0.80           O  
ATOM    723  CB  PHE A  46       2.915  24.434  23.810  1.00  0.80           C  
ATOM    724  CG  PHE A  46       3.750  24.747  22.617  1.00  0.80           C  
ATOM    725  CD1 PHE A  46       4.366  23.746  21.891  1.00  0.80           C  
ATOM    726  CD2 PHE A  46       4.016  26.048  22.286  1.00  0.80           C  
ATOM    727  CE1 PHE A  46       5.202  24.050  20.852  1.00  0.80           C  
ATOM    728  CE2 PHE A  46       4.845  26.357  21.266  1.00  0.80           C  
ATOM    729  CZ  PHE A  46       5.443  25.361  20.542  1.00  0.80           C  
ATOM    730  H   PHE A  46       5.148  23.961  25.397  1.00  0.80           H  
ATOM    731  HA  PHE A  46       3.309  26.255  24.830  1.00  0.80           H  
ATOM    732 1HB  PHE A  46       2.961  23.359  23.998  1.00  0.80           H  
ATOM    733 2HB  PHE A  46       1.884  24.687  23.609  1.00  0.80           H  
ATOM    734  HD1 PHE A  46       4.181  22.714  22.147  1.00  0.80           H  
ATOM    735  HD2 PHE A  46       3.572  26.841  22.873  1.00  0.80           H  
ATOM    736  HE1 PHE A  46       5.681  23.255  20.287  1.00  0.80           H  
ATOM    737  HE2 PHE A  46       5.043  27.395  21.033  1.00  0.80           H  
ATOM    738  HZ  PHE A  46       6.111  25.620  19.731  1.00  0.80           H  
ATOM    739  N   LYS A  47       3.185  24.502  27.360  1.00  0.81           N  
ATOM    740  CA  LYS A  47       2.455  24.153  28.584  1.00  0.81           C  
ATOM    741  C   LYS A  47       1.602  25.302  29.115  1.00  0.81           C  
ATOM    742  O   LYS A  47       0.623  25.083  29.830  1.00  0.81           O  
ATOM    743  CB  LYS A  47       3.426  23.677  29.668  1.00  0.81           C  
ATOM    744  CG  LYS A  47       4.000  22.310  29.401  1.00  0.81           C  
ATOM    745  CD  LYS A  47       5.034  21.859  30.429  1.00  0.81           C  
ATOM    746  CE  LYS A  47       5.521  20.441  30.095  1.00  0.81           C  
ATOM    747  NZ  LYS A  47       6.661  20.002  30.945  1.00  0.81           N  
ATOM    748  H   LYS A  47       4.196  24.423  27.348  1.00  0.81           H  
ATOM    749  HA  LYS A  47       1.786  23.323  28.348  1.00  0.81           H  
ATOM    750 1HB  LYS A  47       4.260  24.378  29.744  1.00  0.81           H  
ATOM    751 2HB  LYS A  47       2.920  23.653  30.630  1.00  0.81           H  
ATOM    752 1HG  LYS A  47       3.187  21.601  29.389  1.00  0.81           H  
ATOM    753 2HG  LYS A  47       4.452  22.304  28.431  1.00  0.81           H  
ATOM    754 1HD  LYS A  47       5.885  22.543  30.430  1.00  0.81           H  
ATOM    755 2HD  LYS A  47       4.587  21.855  31.419  1.00  0.81           H  
ATOM    756 1HE  LYS A  47       4.696  19.757  30.246  1.00  0.81           H  
ATOM    757 2HE  LYS A  47       5.824  20.400  29.047  1.00  0.81           H  
ATOM    758 1HZ  LYS A  47       6.935  19.073  30.676  1.00  0.81           H  
ATOM    759 2HZ  LYS A  47       7.463  20.631  30.783  1.00  0.81           H  
ATOM    760 3HZ  LYS A  47       6.409  20.014  31.911  1.00  0.81           H  
ATOM    761  N   GLY A  48       1.988  26.533  28.782  1.00  0.82           N  
ATOM    762  CA  GLY A  48       1.270  27.724  29.211  1.00  0.82           C  
ATOM    763  C   GLY A  48       0.148  28.145  28.247  1.00  0.82           C  
ATOM    764  O   GLY A  48      -0.510  29.160  28.480  1.00  0.82           O  
ATOM    765  H   GLY A  48       2.806  26.637  28.200  1.00  0.82           H  
ATOM    766 1HA  GLY A  48       0.849  27.550  30.200  1.00  0.82           H  
ATOM    767 2HA  GLY A  48       1.978  28.545  29.314  1.00  0.82           H  
ATOM    768  N   LEU A  49      -0.073  27.389  27.166  1.00  0.83           N  
ATOM    769  CA  LEU A  49      -1.107  27.767  26.205  1.00  0.83           C  
ATOM    770  C   LEU A  49      -2.382  26.991  26.463  1.00  0.83           C  
ATOM    771  O   LEU A  49      -2.451  25.797  26.189  1.00  0.83           O  
ATOM    772  CB  LEU A  49      -0.666  27.466  24.775  1.00  0.83           C  
ATOM    773  CG  LEU A  49       0.616  28.104  24.300  1.00  0.83           C  
ATOM    774  CD1 LEU A  49       0.887  27.674  22.857  1.00  0.83           C  
ATOM    775  CD2 LEU A  49       0.491  29.582  24.401  1.00  0.83           C  
ATOM    776  H   LEU A  49       0.475  26.548  26.993  1.00  0.83           H  
ATOM    777  HA  LEU A  49      -1.320  28.830  26.305  1.00  0.83           H  
ATOM    778 1HB  LEU A  49      -0.558  26.385  24.666  1.00  0.83           H  
ATOM    779 2HB  LEU A  49      -1.450  27.800  24.122  1.00  0.83           H  
ATOM    780  HG  LEU A  49       1.442  27.768  24.921  1.00  0.83           H  
ATOM    781 1HD1 LEU A  49       1.806  28.135  22.508  1.00  0.83           H  
ATOM    782 2HD1 LEU A  49       0.971  26.599  22.799  1.00  0.83           H  
ATOM    783 3HD1 LEU A  49       0.086  27.998  22.237  1.00  0.83           H  
ATOM    784 1HD2 LEU A  49       1.416  30.047  24.065  1.00  0.83           H  
ATOM    785 2HD2 LEU A  49      -0.326  29.909  23.774  1.00  0.83           H  
ATOM    786 3HD2 LEU A  49       0.298  29.864  25.437  1.00  0.83           H  
ATOM    787  N   LYS A  50      -3.394  27.660  27.000  1.00  0.84           N  
ATOM    788  CA  LYS A  50      -4.623  26.974  27.360  1.00  0.84           C  
ATOM    789  C   LYS A  50      -5.778  27.396  26.454  1.00  0.84           C  
ATOM    790  O   LYS A  50      -6.681  26.606  26.167  1.00  0.84           O  
ATOM    791  CB  LYS A  50      -4.967  27.285  28.813  1.00  0.84           C  
ATOM    792  CG  LYS A  50      -3.852  26.936  29.818  1.00  0.84           C  
ATOM    793  CD  LYS A  50      -3.482  25.446  29.851  1.00  0.84           C  
ATOM    794  CE  LYS A  50      -2.413  25.204  30.929  1.00  0.84           C  
ATOM    795  NZ  LYS A  50      -1.936  23.780  30.982  1.00  0.84           N  
ATOM    796  H   LYS A  50      -3.313  28.656  27.190  1.00  0.84           H  
ATOM    797  HA  LYS A  50      -4.477  25.899  27.246  1.00  0.84           H  
ATOM    798 1HB  LYS A  50      -5.178  28.352  28.910  1.00  0.84           H  
ATOM    799 2HB  LYS A  50      -5.867  26.745  29.098  1.00  0.84           H  
ATOM    800 1HG  LYS A  50      -2.954  27.507  29.561  1.00  0.84           H  
ATOM    801 2HG  LYS A  50      -4.168  27.236  30.815  1.00  0.84           H  
ATOM    802 1HD  LYS A  50      -4.363  24.844  30.068  1.00  0.84           H  
ATOM    803 2HD  LYS A  50      -3.078  25.144  28.881  1.00  0.84           H  
ATOM    804 1HE  LYS A  50      -1.569  25.855  30.720  1.00  0.84           H  
ATOM    805 2HE  LYS A  50      -2.826  25.470  31.900  1.00  0.84           H  
ATOM    806 1HZ  LYS A  50      -1.229  23.694  31.701  1.00  0.84           H  
ATOM    807 2HZ  LYS A  50      -2.705  23.165  31.191  1.00  0.84           H  
ATOM    808 3HZ  LYS A  50      -1.528  23.512  30.090  1.00  0.84           H  
ATOM    809  N   THR A  51      -5.740  28.647  26.000  1.00  0.84           N  
ATOM    810  CA  THR A  51      -6.823  29.203  25.205  1.00  0.84           C  
ATOM    811  C   THR A  51      -6.407  29.361  23.748  1.00  0.84           C  
ATOM    812  O   THR A  51      -5.220  29.586  23.489  1.00  0.84           O  
ATOM    813  CB  THR A  51      -7.172  30.596  25.738  1.00  0.84           C  
ATOM    814  OG1 THR A  51      -6.013  31.434  25.585  1.00  0.84           O  
ATOM    815  CG2 THR A  51      -7.529  30.514  27.202  1.00  0.84           C  
ATOM    816  H   THR A  51      -4.963  29.251  26.264  1.00  0.84           H  
ATOM    817  HA  THR A  51      -7.675  28.543  25.308  1.00  0.84           H  
ATOM    818  HB  THR A  51      -7.999  31.021  25.185  1.00  0.84           H  
ATOM    819  HG1 THR A  51      -5.300  31.070  26.169  1.00  0.84           H  
ATOM    820 1HG2 THR A  51      -7.755  31.511  27.579  1.00  0.84           H  
ATOM    821 2HG2 THR A  51      -8.400  29.870  27.329  1.00  0.84           H  
ATOM    822 3HG2 THR A  51      -6.688  30.101  27.758  1.00  0.84           H  
ATOM    823  N   PRO A  52      -7.361  29.347  22.786  1.00  0.84           N  
ATOM    824  CA  PRO A  52      -7.146  29.604  21.373  1.00  0.84           C  
ATOM    825  C   PRO A  52      -6.452  30.929  21.117  1.00  0.84           C  
ATOM    826  O   PRO A  52      -5.698  31.060  20.159  1.00  0.84           O  
ATOM    827  CB  PRO A  52      -8.574  29.682  20.826  1.00  0.84           C  
ATOM    828  CG  PRO A  52      -9.406  28.840  21.756  1.00  0.84           C  
ATOM    829  CD  PRO A  52      -8.792  29.047  23.123  1.00  0.84           C  
ATOM    830  HA  PRO A  52      -6.585  28.768  20.927  1.00  0.84           H  
ATOM    831 1HB  PRO A  52      -8.902  30.737  20.790  1.00  0.84           H  
ATOM    832 2HB  PRO A  52      -8.590  29.307  19.793  1.00  0.84           H  
ATOM    833 1HG  PRO A  52     -10.451  29.180  21.718  1.00  0.84           H  
ATOM    834 2HG  PRO A  52      -9.414  27.797  21.429  1.00  0.84           H  
ATOM    835 1HD  PRO A  52      -9.275  29.890  23.629  1.00  0.84           H  
ATOM    836 2HD  PRO A  52      -8.906  28.104  23.665  1.00  0.84           H  
ATOM    837  N   ASP A  53      -6.675  31.907  21.998  1.00  0.82           N  
ATOM    838  CA  ASP A  53      -6.089  33.222  21.806  1.00  0.82           C  
ATOM    839  C   ASP A  53      -4.612  33.207  22.144  1.00  0.82           C  
ATOM    840  O   ASP A  53      -3.784  33.766  21.414  1.00  0.82           O  
ATOM    841  CB  ASP A  53      -6.817  34.230  22.683  1.00  0.82           C  
ATOM    842  CG  ASP A  53      -8.260  34.436  22.242  1.00  0.82           C  
ATOM    843  OD1 ASP A  53      -8.604  34.003  21.164  1.00  0.82           O  
ATOM    844  OD2 ASP A  53      -9.008  35.011  22.988  1.00  0.82           O  
ATOM    845  H   ASP A  53      -7.281  31.755  22.789  1.00  0.82           H  
ATOM    846  HA  ASP A  53      -6.204  33.509  20.762  1.00  0.82           H  
ATOM    847 1HB  ASP A  53      -6.809  33.883  23.720  1.00  0.82           H  
ATOM    848 2HB  ASP A  53      -6.295  35.186  22.652  1.00  0.82           H  
ATOM    849  N   GLN A  54      -4.252  32.513  23.221  1.00  0.81           N  
ATOM    850  CA  GLN A  54      -2.841  32.425  23.552  1.00  0.81           C  
ATOM    851  C   GLN A  54      -2.120  31.677  22.444  1.00  0.81           C  
ATOM    852  O   GLN A  54      -1.017  32.047  22.038  1.00  0.81           O  
ATOM    853  CB  GLN A  54      -2.645  31.700  24.872  1.00  0.81           C  
ATOM    854  CG  GLN A  54      -3.062  32.437  26.110  1.00  0.81           C  
ATOM    855  CD  GLN A  54      -3.105  31.471  27.264  1.00  0.81           C  
ATOM    856  OE1 GLN A  54      -3.797  30.435  27.130  1.00  0.81           O  
ATOM    857  NE2 GLN A  54      -2.410  31.764  28.356  1.00  0.81           N  
ATOM    858  H   GLN A  54      -4.949  32.057  23.820  1.00  0.81           H  
ATOM    859  HA  GLN A  54      -2.428  33.430  23.621  1.00  0.81           H  
ATOM    860 1HB  GLN A  54      -3.178  30.747  24.842  1.00  0.81           H  
ATOM    861 2HB  GLN A  54      -1.597  31.476  24.992  1.00  0.81           H  
ATOM    862 1HG  GLN A  54      -2.318  33.203  26.332  1.00  0.81           H  
ATOM    863 2HG  GLN A  54      -4.037  32.893  25.969  1.00  0.81           H  
ATOM    864 1HE2 GLN A  54      -2.410  31.138  29.142  1.00  0.81           H  
ATOM    865 2HE2 GLN A  54      -1.873  32.608  28.398  1.00  0.81           H  
ATOM    866  N   MET A  55      -2.766  30.632  21.923  1.00  0.80           N  
ATOM    867  CA  MET A  55      -2.163  29.854  20.859  1.00  0.80           C  
ATOM    868  C   MET A  55      -1.966  30.692  19.595  1.00  0.80           C  
ATOM    869  O   MET A  55      -0.865  30.742  19.039  1.00  0.80           O  
ATOM    870  CB  MET A  55      -3.030  28.626  20.600  1.00  0.80           C  
ATOM    871  CG  MET A  55      -3.008  27.652  21.752  1.00  0.80           C  
ATOM    872  SD  MET A  55      -4.048  26.249  21.559  1.00  0.80           S  
ATOM    873  CE  MET A  55      -4.035  25.682  23.266  1.00  0.80           C  
ATOM    874  H   MET A  55      -3.679  30.362  22.300  1.00  0.80           H  
ATOM    875  HA  MET A  55      -1.181  29.530  21.186  1.00  0.80           H  
ATOM    876 1HB  MET A  55      -4.062  28.939  20.447  1.00  0.80           H  
ATOM    877 2HB  MET A  55      -2.708  28.118  19.696  1.00  0.80           H  
ATOM    878 1HG  MET A  55      -2.005  27.290  21.880  1.00  0.80           H  
ATOM    879 2HG  MET A  55      -3.304  28.173  22.661  1.00  0.80           H  
ATOM    880 1HE  MET A  55      -4.650  24.790  23.362  1.00  0.80           H  
ATOM    881 2HE  MET A  55      -3.017  25.461  23.570  1.00  0.80           H  
ATOM    882 3HE  MET A  55      -4.436  26.466  23.908  1.00  0.80           H  
ATOM    883  N   LYS A  56      -3.002  31.425  19.176  1.00  0.81           N  
ATOM    884  CA  LYS A  56      -2.926  32.250  17.967  1.00  0.81           C  
ATOM    885  C   LYS A  56      -1.887  33.358  18.062  1.00  0.81           C  
ATOM    886  O   LYS A  56      -1.249  33.702  17.061  1.00  0.81           O  
ATOM    887  CB  LYS A  56      -4.301  32.805  17.621  1.00  0.81           C  
ATOM    888  CG  LYS A  56      -5.285  31.756  17.075  1.00  0.81           C  
ATOM    889  CD  LYS A  56      -6.649  32.363  16.815  1.00  0.81           C  
ATOM    890  CE  LYS A  56      -7.641  31.322  16.320  1.00  0.81           C  
ATOM    891  NZ  LYS A  56      -8.990  31.915  16.090  1.00  0.81           N  
ATOM    892  H   LYS A  56      -3.891  31.382  19.676  1.00  0.81           H  
ATOM    893  HA  LYS A  56      -2.624  31.623  17.142  1.00  0.81           H  
ATOM    894 1HB  LYS A  56      -4.747  33.238  18.522  1.00  0.81           H  
ATOM    895 2HB  LYS A  56      -4.202  33.601  16.887  1.00  0.81           H  
ATOM    896 1HG  LYS A  56      -4.898  31.361  16.136  1.00  0.81           H  
ATOM    897 2HG  LYS A  56      -5.379  30.929  17.769  1.00  0.81           H  
ATOM    898 1HD  LYS A  56      -7.027  32.794  17.747  1.00  0.81           H  
ATOM    899 2HD  LYS A  56      -6.562  33.156  16.075  1.00  0.81           H  
ATOM    900 1HE  LYS A  56      -7.276  30.891  15.389  1.00  0.81           H  
ATOM    901 2HE  LYS A  56      -7.726  30.532  17.067  1.00  0.81           H  
ATOM    902 1HZ  LYS A  56      -9.624  31.196  15.767  1.00  0.81           H  
ATOM    903 2HZ  LYS A  56      -9.334  32.306  16.960  1.00  0.81           H  
ATOM    904 3HZ  LYS A  56      -8.926  32.644  15.394  1.00  0.81           H  
ATOM    905  N   GLY A  57      -1.694  33.902  19.260  1.00  0.82           N  
ATOM    906  CA  GLY A  57      -0.725  34.963  19.474  1.00  0.82           C  
ATOM    907  C   GLY A  57       0.698  34.462  19.770  1.00  0.82           C  
ATOM    908  O   GLY A  57       1.595  35.278  20.008  1.00  0.82           O  
ATOM    909  H   GLY A  57      -2.268  33.601  20.050  1.00  0.82           H  
ATOM    910 1HA  GLY A  57      -0.707  35.610  18.599  1.00  0.82           H  
ATOM    911 2HA  GLY A  57      -1.065  35.576  20.307  1.00  0.82           H  
ATOM    912  N   SER A  58       0.923  33.142  19.767  1.00  0.83           N  
ATOM    913  CA  SER A  58       2.239  32.608  20.099  1.00  0.83           C  
ATOM    914  C   SER A  58       3.054  32.194  18.881  1.00  0.83           C  
ATOM    915  O   SER A  58       2.838  31.130  18.284  1.00  0.83           O  
ATOM    916  CB  SER A  58       2.111  31.441  21.056  1.00  0.83           C  
ATOM    917  OG  SER A  58       1.646  31.874  22.299  1.00  0.83           O  
ATOM    918  H   SER A  58       0.171  32.488  19.545  1.00  0.83           H  
ATOM    919  HA  SER A  58       2.795  33.390  20.616  1.00  0.83           H  
ATOM    920 1HB  SER A  58       1.418  30.702  20.645  1.00  0.83           H  
ATOM    921 2HB  SER A  58       3.078  30.957  21.173  1.00  0.83           H  
ATOM    922  HG  SER A  58       0.682  32.027  22.189  1.00  0.83           H  
ATOM    923  N   GLU A  59       4.077  32.994  18.582  1.00  0.83           N  
ATOM    924  CA  GLU A  59       4.924  32.749  17.419  1.00  0.83           C  
ATOM    925  C   GLU A  59       5.598  31.393  17.517  1.00  0.83           C  
ATOM    926  O   GLU A  59       5.794  30.719  16.510  1.00  0.83           O  
ATOM    927  CB  GLU A  59       5.993  33.833  17.286  1.00  0.83           C  
ATOM    928  CG  GLU A  59       5.462  35.202  16.880  1.00  0.83           C  
ATOM    929  CD  GLU A  59       6.545  36.256  16.827  1.00  0.83           C  
ATOM    930  OE1 GLU A  59       7.633  35.984  17.281  1.00  0.83           O  
ATOM    931  OE2 GLU A  59       6.283  37.328  16.332  1.00  0.83           O  
ATOM    932  H   GLU A  59       4.218  33.829  19.137  1.00  0.83           H  
ATOM    933  HA  GLU A  59       4.301  32.759  16.526  1.00  0.83           H  
ATOM    934 1HB  GLU A  59       6.521  33.942  18.233  1.00  0.83           H  
ATOM    935 2HB  GLU A  59       6.724  33.525  16.540  1.00  0.83           H  
ATOM    936 1HG  GLU A  59       4.997  35.122  15.898  1.00  0.83           H  
ATOM    937 2HG  GLU A  59       4.695  35.506  17.592  1.00  0.83           H  
ATOM    938  N   ASP A  60       5.951  30.982  18.730  1.00  0.82           N  
ATOM    939  CA  ASP A  60       6.601  29.694  18.901  1.00  0.82           C  
ATOM    940  C   ASP A  60       5.713  28.537  18.452  1.00  0.82           C  
ATOM    941  O   ASP A  60       6.218  27.499  18.009  1.00  0.82           O  
ATOM    942  CB  ASP A  60       7.074  29.505  20.341  1.00  0.82           C  
ATOM    943  CG  ASP A  60       8.331  30.382  20.684  1.00  0.82           C  
ATOM    944  OD1 ASP A  60       8.964  30.932  19.771  1.00  0.82           O  
ATOM    945  OD2 ASP A  60       8.643  30.478  21.841  1.00  0.82           O  
ATOM    946  H   ASP A  60       5.764  31.573  19.527  1.00  0.82           H  
ATOM    947  HA  ASP A  60       7.480  29.683  18.274  1.00  0.82           H  
ATOM    948 1HB  ASP A  60       6.266  29.760  21.029  1.00  0.82           H  
ATOM    949 2HB  ASP A  60       7.323  28.455  20.509  1.00  0.82           H  
ATOM    950  N   LEU A  61       4.388  28.682  18.578  1.00  0.80           N  
ATOM    951  CA  LEU A  61       3.530  27.589  18.173  1.00  0.80           C  
ATOM    952  C   LEU A  61       3.580  27.521  16.662  1.00  0.80           C  
ATOM    953  O   LEU A  61       3.637  26.436  16.082  1.00  0.80           O  
ATOM    954  CB  LEU A  61       2.095  27.736  18.694  1.00  0.80           C  
ATOM    955  CG  LEU A  61       1.239  26.513  18.433  1.00  0.80           C  
ATOM    956  CD1 LEU A  61       1.949  25.383  19.070  1.00  0.80           C  
ATOM    957  CD2 LEU A  61      -0.151  26.658  19.054  1.00  0.80           C  
ATOM    958  H   LEU A  61       3.971  29.557  18.882  1.00  0.80           H  
ATOM    959  HA  LEU A  61       3.932  26.660  18.557  1.00  0.80           H  
ATOM    960 1HB  LEU A  61       2.129  27.902  19.769  1.00  0.80           H  
ATOM    961 2HB  LEU A  61       1.629  28.604  18.223  1.00  0.80           H  
ATOM    962  HG  LEU A  61       1.145  26.332  17.360  1.00  0.80           H  
ATOM    963 1HD1 LEU A  61       1.394  24.486  18.936  1.00  0.80           H  
ATOM    964 2HD1 LEU A  61       2.936  25.273  18.629  1.00  0.80           H  
ATOM    965 3HD1 LEU A  61       2.055  25.594  20.119  1.00  0.80           H  
ATOM    966 1HD2 LEU A  61      -0.729  25.745  18.875  1.00  0.80           H  
ATOM    967 2HD2 LEU A  61      -0.058  26.820  20.121  1.00  0.80           H  
ATOM    968 3HD2 LEU A  61      -0.659  27.493  18.611  1.00  0.80           H  
ATOM    969  N   LYS A  62       3.583  28.698  16.024  1.00  0.78           N  
ATOM    970  CA  LYS A  62       3.623  28.783  14.565  1.00  0.78           C  
ATOM    971  C   LYS A  62       4.929  28.173  14.026  1.00  0.78           C  
ATOM    972  O   LYS A  62       4.930  27.453  13.023  1.00  0.78           O  
ATOM    973  CB  LYS A  62       3.521  30.252  14.118  1.00  0.78           C  
ATOM    974  CG  LYS A  62       2.169  30.895  14.387  1.00  0.78           C  
ATOM    975  CD  LYS A  62       2.110  32.347  13.967  1.00  0.78           C  
ATOM    976  CE  LYS A  62       0.753  32.945  14.335  1.00  0.78           C  
ATOM    977  NZ  LYS A  62       0.661  34.390  13.993  1.00  0.78           N  
ATOM    978  H   LYS A  62       3.537  29.552  16.587  1.00  0.78           H  
ATOM    979  HA  LYS A  62       2.784  28.218  14.157  1.00  0.78           H  
ATOM    980 1HB  LYS A  62       4.279  30.844  14.611  1.00  0.78           H  
ATOM    981 2HB  LYS A  62       3.709  30.314  13.048  1.00  0.78           H  
ATOM    982 1HG  LYS A  62       1.399  30.358  13.857  1.00  0.78           H  
ATOM    983 2HG  LYS A  62       1.965  30.846  15.460  1.00  0.78           H  
ATOM    984 1HD  LYS A  62       2.896  32.908  14.472  1.00  0.78           H  
ATOM    985 2HD  LYS A  62       2.259  32.424  12.890  1.00  0.78           H  
ATOM    986 1HE  LYS A  62      -0.031  32.404  13.805  1.00  0.78           H  
ATOM    987 2HE  LYS A  62       0.597  32.825  15.410  1.00  0.78           H  
ATOM    988 1HZ  LYS A  62      -0.252  34.739  14.261  1.00  0.78           H  
ATOM    989 2HZ  LYS A  62       1.375  34.899  14.493  1.00  0.78           H  
ATOM    990 3HZ  LYS A  62       0.791  34.512  13.003  1.00  0.78           H  
ATOM    991  N   LYS A  63       6.040  28.410  14.739  1.00  0.76           N  
ATOM    992  CA  LYS A  63       7.345  27.876  14.336  1.00  0.76           C  
ATOM    993  C   LYS A  63       7.349  26.352  14.425  1.00  0.76           C  
ATOM    994  O   LYS A  63       7.878  25.658  13.543  1.00  0.76           O  
ATOM    995  CB  LYS A  63       8.430  28.401  15.272  1.00  0.76           C  
ATOM    996  CG  LYS A  63       8.752  29.881  15.178  1.00  0.76           C  
ATOM    997  CD  LYS A  63       9.736  30.252  16.285  1.00  0.76           C  
ATOM    998  CE  LYS A  63       9.907  31.746  16.432  1.00  0.76           C  
ATOM    999  NZ  LYS A  63      10.672  32.074  17.674  1.00  0.76           N  
ATOM   1000  H   LYS A  63       5.975  29.025  15.551  1.00  0.76           H  
ATOM   1001  HA  LYS A  63       7.550  28.170  13.308  1.00  0.76           H  
ATOM   1002 1HB  LYS A  63       8.135  28.202  16.301  1.00  0.76           H  
ATOM   1003 2HB  LYS A  63       9.352  27.852  15.093  1.00  0.76           H  
ATOM   1004 1HG  LYS A  63       9.201  30.097  14.210  1.00  0.76           H  
ATOM   1005 2HG  LYS A  63       7.852  30.468  15.278  1.00  0.76           H  
ATOM   1006 1HD  LYS A  63       9.413  29.844  17.235  1.00  0.76           H  
ATOM   1007 2HD  LYS A  63      10.706  29.822  16.051  1.00  0.76           H  
ATOM   1008 1HE  LYS A  63      10.439  32.138  15.570  1.00  0.76           H  
ATOM   1009 2HE  LYS A  63       8.923  32.217  16.489  1.00  0.76           H  
ATOM   1010 1HZ  LYS A  63      10.765  33.072  17.765  1.00  0.76           H  
ATOM   1011 2HZ  LYS A  63      10.130  31.698  18.495  1.00  0.76           H  
ATOM   1012 3HZ  LYS A  63      11.582  31.649  17.648  1.00  0.76           H  
ATOM   1013  N   HIS A  64       6.747  25.826  15.499  1.00  0.75           N  
ATOM   1014  CA  HIS A  64       6.700  24.388  15.714  1.00  0.75           C  
ATOM   1015  C   HIS A  64       5.804  23.776  14.653  1.00  0.75           C  
ATOM   1016  O   HIS A  64       6.163  22.783  14.024  1.00  0.75           O  
ATOM   1017  CB  HIS A  64       6.234  24.050  17.139  1.00  0.75           C  
ATOM   1018  CG  HIS A  64       6.348  22.564  17.503  1.00  0.75           C  
ATOM   1019  ND1 HIS A  64       7.571  21.923  17.582  1.00  0.75           N  
ATOM   1020  CD2 HIS A  64       5.423  21.625  17.850  1.00  0.75           C  
ATOM   1021  CE1 HIS A  64       7.385  20.662  17.931  1.00  0.75           C  
ATOM   1022  NE2 HIS A  64       6.098  20.462  18.095  1.00  0.75           N  
ATOM   1023  H   HIS A  64       6.344  26.443  16.208  1.00  0.75           H  
ATOM   1024  HA  HIS A  64       7.695  23.966  15.589  1.00  0.75           H  
ATOM   1025 1HB  HIS A  64       6.835  24.617  17.841  1.00  0.75           H  
ATOM   1026 2HB  HIS A  64       5.197  24.368  17.269  1.00  0.75           H  
ATOM   1027  HD2 HIS A  64       4.362  21.745  17.931  1.00  0.75           H  
ATOM   1028  HE1 HIS A  64       8.167  19.914  18.065  1.00  0.75           H  
ATOM   1029  HE2 HIS A  64       5.667  19.589  18.367  1.00  0.75           H  
ATOM   1030  N   GLY A  65       4.642  24.378  14.440  1.00  0.74           N  
ATOM   1031  CA  GLY A  65       3.678  23.899  13.466  1.00  0.74           C  
ATOM   1032  C   GLY A  65       4.321  23.777  12.112  1.00  0.74           C  
ATOM   1033  O   GLY A  65       4.248  22.722  11.467  1.00  0.74           O  
ATOM   1034  H   GLY A  65       4.398  25.200  14.988  1.00  0.74           H  
ATOM   1035 1HA  GLY A  65       3.277  22.934  13.764  1.00  0.74           H  
ATOM   1036 2HA  GLY A  65       2.850  24.602  13.428  1.00  0.74           H  
ATOM   1037  N   ALA A  66       4.951  24.862  11.670  1.00  0.73           N  
ATOM   1038  CA  ALA A  66       5.600  24.864  10.386  1.00  0.73           C  
ATOM   1039  C   ALA A  66       6.675  23.791  10.310  1.00  0.73           C  
ATOM   1040  O   ALA A  66       6.805  23.123   9.282  1.00  0.73           O  
ATOM   1041  CB  ALA A  66       6.204  26.229  10.121  1.00  0.73           C  
ATOM   1042  H   ALA A  66       4.972  25.711  12.236  1.00  0.73           H  
ATOM   1043  HA  ALA A  66       4.846  24.633   9.645  1.00  0.73           H  
ATOM   1044 1HB  ALA A  66       6.673  26.241   9.140  1.00  0.73           H  
ATOM   1045 2HB  ALA A  66       5.423  26.984  10.163  1.00  0.73           H  
ATOM   1046 3HB  ALA A  66       6.952  26.441  10.888  1.00  0.73           H  
ATOM   1047  N   THR A  67       7.422  23.582  11.401  1.00  0.73           N  
ATOM   1048  CA  THR A  67       8.462  22.564  11.416  1.00  0.73           C  
ATOM   1049  C   THR A  67       7.861  21.176  11.241  1.00  0.73           C  
ATOM   1050  O   THR A  67       8.338  20.380  10.429  1.00  0.73           O  
ATOM   1051  CB  THR A  67       9.268  22.605  12.726  1.00  0.73           C  
ATOM   1052  OG1 THR A  67       9.918  23.885  12.854  1.00  0.73           O  
ATOM   1053  CG2 THR A  67      10.296  21.482  12.734  1.00  0.73           C  
ATOM   1054  H   THR A  67       7.302  24.166  12.231  1.00  0.73           H  
ATOM   1055  HA  THR A  67       9.141  22.752  10.587  1.00  0.73           H  
ATOM   1056  HB  THR A  67       8.598  22.471  13.569  1.00  0.73           H  
ATOM   1057  HG1 THR A  67       9.228  24.587  12.969  1.00  0.73           H  
ATOM   1058 1HG2 THR A  67      10.856  21.510  13.666  1.00  0.73           H  
ATOM   1059 2HG2 THR A  67       9.779  20.525  12.648  1.00  0.73           H  
ATOM   1060 3HG2 THR A  67      10.977  21.603  11.895  1.00  0.73           H  
ATOM   1061  N   VAL A  68       6.775  20.896  11.959  1.00  0.72           N  
ATOM   1062  CA  VAL A  68       6.133  19.592  11.871  1.00  0.72           C  
ATOM   1063  C   VAL A  68       5.637  19.327  10.454  1.00  0.72           C  
ATOM   1064  O   VAL A  68       5.859  18.239   9.906  1.00  0.72           O  
ATOM   1065  CB  VAL A  68       4.952  19.500  12.868  1.00  0.72           C  
ATOM   1066  CG1 VAL A  68       4.132  18.217  12.619  1.00  0.72           C  
ATOM   1067  CG2 VAL A  68       5.493  19.508  14.318  1.00  0.72           C  
ATOM   1068  H   VAL A  68       6.414  21.600  12.605  1.00  0.72           H  
ATOM   1069  HA  VAL A  68       6.869  18.830  12.131  1.00  0.72           H  
ATOM   1070  HB  VAL A  68       4.294  20.360  12.717  1.00  0.72           H  
ATOM   1071 1HG1 VAL A  68       3.298  18.176  13.320  1.00  0.72           H  
ATOM   1072 2HG1 VAL A  68       3.746  18.227  11.598  1.00  0.72           H  
ATOM   1073 3HG1 VAL A  68       4.769  17.344  12.760  1.00  0.72           H  
ATOM   1074 1HG2 VAL A  68       4.661  19.462  15.019  1.00  0.72           H  
ATOM   1075 2HG2 VAL A  68       6.145  18.648  14.467  1.00  0.72           H  
ATOM   1076 3HG2 VAL A  68       6.058  20.415  14.497  1.00  0.72           H  
ATOM   1077  N   LEU A  69       4.988  20.318   9.835  1.00  0.72           N  
ATOM   1078  CA  LEU A  69       4.513  20.096   8.479  1.00  0.72           C  
ATOM   1079  C   LEU A  69       5.654  20.049   7.473  1.00  0.72           C  
ATOM   1080  O   LEU A  69       5.589  19.289   6.507  1.00  0.72           O  
ATOM   1081  CB  LEU A  69       3.523  21.154   8.035  1.00  0.72           C  
ATOM   1082  CG  LEU A  69       2.191  21.175   8.723  1.00  0.72           C  
ATOM   1083  CD1 LEU A  69       1.413  22.278   8.107  1.00  0.72           C  
ATOM   1084  CD2 LEU A  69       1.447  19.833   8.608  1.00  0.72           C  
ATOM   1085  H   LEU A  69       4.820  21.205  10.318  1.00  0.72           H  
ATOM   1086  HA  LEU A  69       4.002  19.136   8.459  1.00  0.72           H  
ATOM   1087 1HB  LEU A  69       3.985  22.116   8.233  1.00  0.72           H  
ATOM   1088 2HB  LEU A  69       3.359  21.067   6.972  1.00  0.72           H  
ATOM   1089  HG  LEU A  69       2.343  21.402   9.780  1.00  0.72           H  
ATOM   1090 1HD1 LEU A  69       0.458  22.325   8.602  1.00  0.72           H  
ATOM   1091 2HD1 LEU A  69       1.952  23.220   8.220  1.00  0.72           H  
ATOM   1092 3HD1 LEU A  69       1.265  22.075   7.049  1.00  0.72           H  
ATOM   1093 1HD2 LEU A  69       0.494  19.913   9.125  1.00  0.72           H  
ATOM   1094 2HD2 LEU A  69       1.261  19.598   7.578  1.00  0.72           H  
ATOM   1095 3HD2 LEU A  69       2.042  19.040   9.064  1.00  0.72           H  
ATOM   1096  N   THR A  70       6.713  20.825   7.694  1.00  0.72           N  
ATOM   1097  CA  THR A  70       7.835  20.811   6.774  1.00  0.72           C  
ATOM   1098  C   THR A  70       8.456  19.425   6.755  1.00  0.72           C  
ATOM   1099  O   THR A  70       8.718  18.868   5.681  1.00  0.72           O  
ATOM   1100  CB  THR A  70       8.902  21.844   7.167  1.00  0.72           C  
ATOM   1101  OG1 THR A  70       8.337  23.159   7.117  1.00  0.72           O  
ATOM   1102  CG2 THR A  70      10.089  21.748   6.233  1.00  0.72           C  
ATOM   1103  H   THR A  70       6.739  21.461   8.488  1.00  0.72           H  
ATOM   1104  HA  THR A  70       7.473  21.044   5.774  1.00  0.72           H  
ATOM   1105  HB  THR A  70       9.232  21.645   8.188  1.00  0.72           H  
ATOM   1106  HG1 THR A  70       7.635  23.208   7.801  1.00  0.72           H  
ATOM   1107 1HG2 THR A  70      10.840  22.478   6.527  1.00  0.72           H  
ATOM   1108 2HG2 THR A  70      10.505  20.744   6.297  1.00  0.72           H  
ATOM   1109 3HG2 THR A  70       9.768  21.947   5.212  1.00  0.72           H  
ATOM   1110  N   GLN A  71       8.653  18.847   7.947  1.00  0.72           N  
ATOM   1111  CA  GLN A  71       9.232  17.520   8.040  1.00  0.72           C  
ATOM   1112  C   GLN A  71       8.306  16.524   7.366  1.00  0.72           C  
ATOM   1113  O   GLN A  71       8.767  15.682   6.601  1.00  0.72           O  
ATOM   1114  CB  GLN A  71       9.443  17.135   9.502  1.00  0.72           C  
ATOM   1115  CG  GLN A  71      10.537  17.929  10.202  1.00  0.72           C  
ATOM   1116  CD  GLN A  71      10.593  17.661  11.696  1.00  0.72           C  
ATOM   1117  OE1 GLN A  71       9.692  17.053  12.287  1.00  0.72           O  
ATOM   1118  NE2 GLN A  71      11.664  18.130  12.328  1.00  0.72           N  
ATOM   1119  H   GLN A  71       8.416  19.356   8.801  1.00  0.72           H  
ATOM   1120  HA  GLN A  71      10.188  17.513   7.520  1.00  0.72           H  
ATOM   1121 1HB  GLN A  71       8.512  17.303  10.051  1.00  0.72           H  
ATOM   1122 2HB  GLN A  71       9.681  16.076   9.574  1.00  0.72           H  
ATOM   1123 1HG  GLN A  71      11.496  17.647   9.772  1.00  0.72           H  
ATOM   1124 2HG  GLN A  71      10.359  18.989  10.048  1.00  0.72           H  
ATOM   1125 1HE2 GLN A  71      11.763  17.995  13.313  1.00  0.72           H  
ATOM   1126 2HE2 GLN A  71      12.370  18.621  11.817  1.00  0.72           H  
ATOM   1127  N   LEU A  72       6.995  16.663   7.573  1.00  0.71           N  
ATOM   1128  CA  LEU A  72       6.054  15.771   6.918  1.00  0.71           C  
ATOM   1129  C   LEU A  72       6.173  15.851   5.412  1.00  0.71           C  
ATOM   1130  O   LEU A  72       6.194  14.819   4.745  1.00  0.71           O  
ATOM   1131  CB  LEU A  72       4.622  16.041   7.348  1.00  0.71           C  
ATOM   1132  CG  LEU A  72       3.602  15.238   6.593  1.00  0.71           C  
ATOM   1133  CD1 LEU A  72       3.875  13.771   6.775  1.00  0.71           C  
ATOM   1134  CD2 LEU A  72       2.236  15.585   7.088  1.00  0.71           C  
ATOM   1135  H   LEU A  72       6.644  17.368   8.223  1.00  0.71           H  
ATOM   1136  HA  LEU A  72       6.298  14.753   7.217  1.00  0.71           H  
ATOM   1137 1HB  LEU A  72       4.521  15.835   8.412  1.00  0.71           H  
ATOM   1138 2HB  LEU A  72       4.403  17.090   7.178  1.00  0.71           H  
ATOM   1139  HG  LEU A  72       3.679  15.481   5.542  1.00  0.71           H  
ATOM   1140 1HD1 LEU A  72       3.146  13.210   6.214  1.00  0.71           H  
ATOM   1141 2HD1 LEU A  72       4.872  13.538   6.408  1.00  0.71           H  
ATOM   1142 3HD1 LEU A  72       3.805  13.513   7.830  1.00  0.71           H  
ATOM   1143 1HD2 LEU A  72       1.488  15.029   6.536  1.00  0.71           H  
ATOM   1144 2HD2 LEU A  72       2.183  15.331   8.142  1.00  0.71           H  
ATOM   1145 3HD2 LEU A  72       2.061  16.642   6.964  1.00  0.71           H  
ATOM   1146  N   GLY A  73       6.233  17.060   4.863  1.00  0.70           N  
ATOM   1147  CA  GLY A  73       6.356  17.206   3.421  1.00  0.70           C  
ATOM   1148  C   GLY A  73       7.601  16.503   2.902  1.00  0.70           C  
ATOM   1149  O   GLY A  73       7.556  15.816   1.876  1.00  0.70           O  
ATOM   1150  H   GLY A  73       6.186  17.885   5.458  1.00  0.70           H  
ATOM   1151 1HA  GLY A  73       5.475  16.802   2.935  1.00  0.70           H  
ATOM   1152 2HA  GLY A  73       6.408  18.266   3.176  1.00  0.70           H  
ATOM   1153  N   LYS A  74       8.703  16.605   3.650  1.00  0.69           N  
ATOM   1154  CA  LYS A  74       9.931  15.933   3.257  1.00  0.69           C  
ATOM   1155  C   LYS A  74       9.742  14.419   3.235  1.00  0.69           C  
ATOM   1156  O   LYS A  74      10.327  13.735   2.397  1.00  0.69           O  
ATOM   1157  CB  LYS A  74      11.089  16.317   4.175  1.00  0.69           C  
ATOM   1158  CG  LYS A  74      11.580  17.757   3.998  1.00  0.69           C  
ATOM   1159  CD  LYS A  74      12.721  18.081   4.953  1.00  0.69           C  
ATOM   1160  CE  LYS A  74      13.231  19.502   4.749  1.00  0.69           C  
ATOM   1161  NZ  LYS A  74      14.325  19.842   5.702  1.00  0.69           N  
ATOM   1162  H   LYS A  74       8.691  17.192   4.488  1.00  0.69           H  
ATOM   1163  HA  LYS A  74      10.183  16.248   2.245  1.00  0.69           H  
ATOM   1164 1HB  LYS A  74      10.783  16.197   5.211  1.00  0.69           H  
ATOM   1165 2HB  LYS A  74      11.930  15.642   4.005  1.00  0.69           H  
ATOM   1166 1HG  LYS A  74      11.917  17.905   2.973  1.00  0.69           H  
ATOM   1167 2HG  LYS A  74      10.754  18.441   4.191  1.00  0.69           H  
ATOM   1168 1HD  LYS A  74      12.366  17.976   5.980  1.00  0.69           H  
ATOM   1169 2HD  LYS A  74      13.540  17.378   4.795  1.00  0.69           H  
ATOM   1170 1HE  LYS A  74      13.606  19.602   3.732  1.00  0.69           H  
ATOM   1171 2HE  LYS A  74      12.410  20.199   4.889  1.00  0.69           H  
ATOM   1172 1HZ  LYS A  74      14.637  20.789   5.535  1.00  0.69           H  
ATOM   1173 2HZ  LYS A  74      13.984  19.764   6.650  1.00  0.69           H  
ATOM   1174 3HZ  LYS A  74      15.098  19.206   5.569  1.00  0.69           H  
ATOM   1175  N   ILE A  75       8.892  13.894   4.127  1.00  0.68           N  
ATOM   1176  CA  ILE A  75       8.630  12.457   4.180  1.00  0.68           C  
ATOM   1177  C   ILE A  75       7.681  12.052   3.027  1.00  0.68           C  
ATOM   1178  O   ILE A  75       7.947  11.106   2.287  1.00  0.68           O  
ATOM   1179  CB  ILE A  75       8.000  12.054   5.545  1.00  0.68           C  
ATOM   1180  CG1 ILE A  75       8.898  12.407   6.677  1.00  0.68           C  
ATOM   1181  CG2 ILE A  75       7.783  10.606   5.618  1.00  0.68           C  
ATOM   1182  CD1 ILE A  75      10.201  11.767   6.577  1.00  0.68           C  
ATOM   1183  H   ILE A  75       8.457  14.514   4.815  1.00  0.68           H  
ATOM   1184  HA  ILE A  75       9.571  11.925   4.057  1.00  0.68           H  
ATOM   1185  HB  ILE A  75       7.053  12.571   5.665  1.00  0.68           H  
ATOM   1186 1HG1 ILE A  75       9.054  13.441   6.693  1.00  0.68           H  
ATOM   1187 2HG1 ILE A  75       8.425  12.116   7.608  1.00  0.68           H  
ATOM   1188 1HG2 ILE A  75       7.330  10.352   6.568  1.00  0.68           H  
ATOM   1189 2HG2 ILE A  75       7.143  10.313   4.820  1.00  0.68           H  
ATOM   1190 3HG2 ILE A  75       8.730  10.106   5.532  1.00  0.68           H  
ATOM   1191 1HD1 ILE A  75      10.817  12.058   7.430  1.00  0.68           H  
ATOM   1192 2HD1 ILE A  75      10.083  10.697   6.567  1.00  0.68           H  
ATOM   1193 3HD1 ILE A  75      10.674  12.088   5.651  1.00  0.68           H  
ATOM   1194  N   LEU A  76       6.629  12.828   2.793  1.00  0.68           N  
ATOM   1195  CA  LEU A  76       5.654  12.522   1.740  1.00  0.68           C  
ATOM   1196  C   LEU A  76       6.304  12.471   0.359  1.00  0.68           C  
ATOM   1197  O   LEU A  76       5.994  11.609  -0.471  1.00  0.68           O  
ATOM   1198  CB  LEU A  76       4.564  13.602   1.739  1.00  0.68           C  
ATOM   1199  CG  LEU A  76       3.600  13.618   2.933  1.00  0.68           C  
ATOM   1200  CD1 LEU A  76       2.807  14.875   2.928  1.00  0.68           C  
ATOM   1201  CD2 LEU A  76       2.644  12.507   2.796  1.00  0.68           C  
ATOM   1202  H   LEU A  76       6.477  13.631   3.398  1.00  0.68           H  
ATOM   1203  HA  LEU A  76       5.210  11.558   1.944  1.00  0.68           H  
ATOM   1204 1HB  LEU A  76       5.051  14.579   1.694  1.00  0.68           H  
ATOM   1205 2HB  LEU A  76       3.963  13.480   0.846  1.00  0.68           H  
ATOM   1206  HG  LEU A  76       4.162  13.539   3.854  1.00  0.68           H  
ATOM   1207 1HD1 LEU A  76       2.113  14.877   3.767  1.00  0.68           H  
ATOM   1208 2HD1 LEU A  76       3.481  15.712   3.017  1.00  0.68           H  
ATOM   1209 3HD1 LEU A  76       2.250  14.947   1.999  1.00  0.68           H  
ATOM   1210 1HD2 LEU A  76       1.938  12.510   3.631  1.00  0.68           H  
ATOM   1211 2HD2 LEU A  76       2.138  12.667   1.900  1.00  0.68           H  
ATOM   1212 3HD2 LEU A  76       3.153  11.574   2.752  1.00  0.68           H  
ATOM   1213  N   LYS A  77       7.275  13.338   0.134  1.00  0.69           N  
ATOM   1214  CA  LYS A  77       7.935  13.412  -1.156  1.00  0.69           C  
ATOM   1215  C   LYS A  77       8.953  12.292  -1.414  1.00  0.69           C  
ATOM   1216  O   LYS A  77       9.509  12.220  -2.511  1.00  0.69           O  
ATOM   1217  CB  LYS A  77       8.572  14.791  -1.318  1.00  0.69           C  
ATOM   1218  CG  LYS A  77       7.530  15.914  -1.444  1.00  0.69           C  
ATOM   1219  CD  LYS A  77       8.158  17.292  -1.576  1.00  0.69           C  
ATOM   1220  CE  LYS A  77       7.074  18.378  -1.688  1.00  0.69           C  
ATOM   1221  NZ  LYS A  77       7.655  19.762  -1.777  1.00  0.69           N  
ATOM   1222  H   LYS A  77       7.514  14.024   0.853  1.00  0.69           H  
ATOM   1223  HA  LYS A  77       7.165  13.324  -1.922  1.00  0.69           H  
ATOM   1224 1HB  LYS A  77       9.192  15.005  -0.441  1.00  0.69           H  
ATOM   1225 2HB  LYS A  77       9.214  14.805  -2.195  1.00  0.69           H  
ATOM   1226 1HG  LYS A  77       6.921  15.726  -2.326  1.00  0.69           H  
ATOM   1227 2HG  LYS A  77       6.876  15.905  -0.571  1.00  0.69           H  
ATOM   1228 1HD  LYS A  77       8.767  17.493  -0.692  1.00  0.69           H  
ATOM   1229 2HD  LYS A  77       8.797  17.327  -2.456  1.00  0.69           H  
ATOM   1230 1HE  LYS A  77       6.468  18.191  -2.570  1.00  0.69           H  
ATOM   1231 2HE  LYS A  77       6.436  18.323  -0.804  1.00  0.69           H  
ATOM   1232 1HZ  LYS A  77       6.890  20.468  -1.825  1.00  0.69           H  
ATOM   1233 2HZ  LYS A  77       8.196  19.943  -0.947  1.00  0.69           H  
ATOM   1234 3HZ  LYS A  77       8.238  19.845  -2.588  1.00  0.69           H  
ATOM   1235  N   GLN A  78       9.196  11.400  -0.436  1.00  0.72           N  
ATOM   1236  CA  GLN A  78      10.142  10.302  -0.665  1.00  0.72           C  
ATOM   1237  C   GLN A  78       9.411   9.055  -1.174  1.00  0.72           C  
ATOM   1238  O   GLN A  78      10.023   7.999  -1.384  1.00  0.72           O  
ATOM   1239  CB  GLN A  78      10.908   9.890   0.587  1.00  0.72           C  
ATOM   1240  CG  GLN A  78      11.666  10.960   1.270  1.00  0.72           C  
ATOM   1241  CD  GLN A  78      12.629  11.725   0.391  1.00  0.72           C  
ATOM   1242  OE1 GLN A  78      13.472  11.177  -0.335  1.00  0.72           O  
ATOM   1243  NE2 GLN A  78      12.498  13.051   0.461  1.00  0.72           N  
ATOM   1244  H   GLN A  78       8.724  11.469   0.467  1.00  0.72           H  
ATOM   1245  HA  GLN A  78      10.859  10.611  -1.423  1.00  0.72           H  
ATOM   1246 1HB  GLN A  78      10.222   9.466   1.291  1.00  0.72           H  
ATOM   1247 2HB  GLN A  78      11.615   9.113   0.323  1.00  0.72           H  
ATOM   1248 1HG  GLN A  78      10.948  11.631   1.673  1.00  0.72           H  
ATOM   1249 2HG  GLN A  78      12.236  10.503   2.078  1.00  0.72           H  
ATOM   1250 1HE2 GLN A  78      13.091  13.646  -0.079  1.00  0.72           H  
ATOM   1251 2HE2 GLN A  78      11.780  13.447   1.083  1.00  0.72           H  
ATOM   1252  N   LYS A  79       8.095   9.155  -1.359  1.00  0.74           N  
ATOM   1253  CA  LYS A  79       7.316   8.016  -1.836  1.00  0.74           C  
ATOM   1254  C   LYS A  79       7.535   6.740  -1.016  1.00  0.74           C  
ATOM   1255  O   LYS A  79       7.022   6.629   0.085  1.00  0.74           O  
ATOM   1256  CB  LYS A  79       7.560   7.744  -3.317  1.00  0.74           C  
ATOM   1257  CG  LYS A  79       7.001   8.808  -4.246  1.00  0.74           C  
ATOM   1258  CD  LYS A  79       7.259   8.436  -5.696  1.00  0.74           C  
ATOM   1259  CE  LYS A  79       6.399   7.235  -6.097  1.00  0.74           C  
ATOM   1260  NZ  LYS A  79       6.581   6.849  -7.516  1.00  0.74           N  
ATOM   1261  H   LYS A  79       7.608  10.033  -1.161  1.00  0.74           H  
ATOM   1262  HA  LYS A  79       6.265   8.284  -1.736  1.00  0.74           H  
ATOM   1263 1HB  LYS A  79       8.626   7.652  -3.517  1.00  0.74           H  
ATOM   1264 2HB  LYS A  79       7.082   6.802  -3.594  1.00  0.74           H  
ATOM   1265 1HG  LYS A  79       5.928   8.906  -4.079  1.00  0.74           H  
ATOM   1266 2HG  LYS A  79       7.476   9.766  -4.027  1.00  0.74           H  
ATOM   1267 1HD  LYS A  79       7.016   9.281  -6.341  1.00  0.74           H  
ATOM   1268 2HD  LYS A  79       8.311   8.185  -5.829  1.00  0.74           H  
ATOM   1269 1HE  LYS A  79       6.657   6.385  -5.467  1.00  0.74           H  
ATOM   1270 2HE  LYS A  79       5.348   7.483  -5.939  1.00  0.74           H  
ATOM   1271 1HZ  LYS A  79       5.963   6.037  -7.710  1.00  0.74           H  
ATOM   1272 2HZ  LYS A  79       6.324   7.609  -8.120  1.00  0.74           H  
ATOM   1273 3HZ  LYS A  79       7.534   6.590  -7.690  1.00  0.74           H  
ATOM   1274  N   GLY A  80       8.201   5.733  -1.582  1.00  0.76           N  
ATOM   1275  CA  GLY A  80       8.352   4.443  -0.901  1.00  0.76           C  
ATOM   1276  C   GLY A  80       9.525   4.245   0.086  1.00  0.76           C  
ATOM   1277  O   GLY A  80       9.648   3.152   0.643  1.00  0.76           O  
ATOM   1278  H   GLY A  80       8.631   5.866  -2.484  1.00  0.76           H  
ATOM   1279 1HA  GLY A  80       7.425   4.238  -0.366  1.00  0.76           H  
ATOM   1280 2HA  GLY A  80       8.421   3.671  -1.666  1.00  0.76           H  
ATOM   1281  N   ASN A  81      10.393   5.240   0.304  1.00  0.77           N  
ATOM   1282  CA  ASN A  81      11.518   5.001   1.236  1.00  0.77           C  
ATOM   1283  C   ASN A  81      11.821   6.181   2.141  1.00  0.77           C  
ATOM   1284  O   ASN A  81      12.342   7.203   1.701  1.00  0.77           O  
ATOM   1285  CB  ASN A  81      12.785   4.592   0.520  1.00  0.77           C  
ATOM   1286  CG  ASN A  81      13.917   4.177   1.509  1.00  0.77           C  
ATOM   1287  OD1 ASN A  81      13.912   4.444   2.738  1.00  0.77           O  
ATOM   1288  ND2 ASN A  81      14.907   3.507   0.962  1.00  0.77           N  
ATOM   1289  H   ASN A  81      10.274   6.138  -0.172  1.00  0.77           H  
ATOM   1290  HA  ASN A  81      11.236   4.182   1.898  1.00  0.77           H  
ATOM   1291 1HB  ASN A  81      12.571   3.752  -0.143  1.00  0.77           H  
ATOM   1292 2HB  ASN A  81      13.136   5.418  -0.098  1.00  0.77           H  
ATOM   1293 1HD2 ASN A  81      15.675   3.199   1.525  1.00  0.77           H  
ATOM   1294 2HD2 ASN A  81      14.891   3.304  -0.017  1.00  0.77           H  
ATOM   1295  N   HIS A  82      11.508   6.039   3.422  1.00  0.77           N  
ATOM   1296  CA  HIS A  82      11.644   7.160   4.332  1.00  0.77           C  
ATOM   1297  C   HIS A  82      12.616   6.874   5.468  1.00  0.77           C  
ATOM   1298  O   HIS A  82      12.708   7.651   6.424  1.00  0.77           O  
ATOM   1299  CB  HIS A  82      10.305   7.377   4.987  1.00  0.77           C  
ATOM   1300  CG  HIS A  82       9.248   7.413   4.059  1.00  0.77           C  
ATOM   1301  ND1 HIS A  82       8.561   6.282   3.709  1.00  0.77           N  
ATOM   1302  CD2 HIS A  82       8.756   8.384   3.337  1.00  0.77           C  
ATOM   1303  CE1 HIS A  82       7.664   6.583   2.837  1.00  0.77           C  
ATOM   1304  NE2 HIS A  82       7.756   7.866   2.582  1.00  0.77           N  
ATOM   1305  H   HIS A  82      11.117   5.164   3.752  1.00  0.77           H  
ATOM   1306  HA  HIS A  82      11.966   8.056   3.799  1.00  0.77           H  
ATOM   1307 1HB  HIS A  82      10.112   6.577   5.700  1.00  0.77           H  
ATOM   1308 2HB  HIS A  82      10.317   8.313   5.525  1.00  0.77           H  
ATOM   1309  HD2 HIS A  82       9.108   9.393   3.363  1.00  0.77           H  
ATOM   1310  HE1 HIS A  82       6.964   5.887   2.392  1.00  0.77           H  
ATOM   1311  HE2 HIS A  82       7.184   8.394   1.932  1.00  0.77           H  
ATOM   1312  N   GLU A  83      13.343   5.766   5.393  1.00  0.75           N  
ATOM   1313  CA  GLU A  83      14.143   5.373   6.557  1.00  0.75           C  
ATOM   1314  C   GLU A  83      15.163   6.417   7.001  1.00  0.75           C  
ATOM   1315  O   GLU A  83      15.306   6.684   8.198  1.00  0.75           O  
ATOM   1316  CB  GLU A  83      14.865   4.047   6.314  1.00  0.75           C  
ATOM   1317  CG  GLU A  83      15.590   3.530   7.567  1.00  0.75           C  
ATOM   1318  CD  GLU A  83      16.266   2.176   7.417  1.00  0.75           C  
ATOM   1319  OE1 GLU A  83      16.292   1.650   6.329  1.00  0.75           O  
ATOM   1320  OE2 GLU A  83      16.720   1.648   8.428  1.00  0.75           O  
ATOM   1321  H   GLU A  83      13.328   5.200   4.539  1.00  0.75           H  
ATOM   1322  HA  GLU A  83      13.455   5.219   7.389  1.00  0.75           H  
ATOM   1323 1HB  GLU A  83      14.149   3.292   5.991  1.00  0.75           H  
ATOM   1324 2HB  GLU A  83      15.599   4.171   5.516  1.00  0.75           H  
ATOM   1325 1HG  GLU A  83      16.337   4.267   7.867  1.00  0.75           H  
ATOM   1326 2HG  GLU A  83      14.855   3.466   8.357  1.00  0.75           H  
ATOM   1327  N   SER A  84      15.830   7.049   6.037  1.00  0.72           N  
ATOM   1328  CA  SER A  84      16.877   8.025   6.321  1.00  0.72           C  
ATOM   1329  C   SER A  84      16.345   9.378   6.786  1.00  0.72           C  
ATOM   1330  O   SER A  84      17.124  10.235   7.207  1.00  0.72           O  
ATOM   1331  CB  SER A  84      17.747   8.220   5.096  1.00  0.72           C  
ATOM   1332  OG  SER A  84      17.032   8.835   4.059  1.00  0.72           O  
ATOM   1333  H   SER A  84      15.630   6.809   5.077  1.00  0.72           H  
ATOM   1334  HA  SER A  84      17.499   7.619   7.120  1.00  0.72           H  
ATOM   1335 1HB  SER A  84      18.606   8.835   5.360  1.00  0.72           H  
ATOM   1336 2HB  SER A  84      18.124   7.255   4.760  1.00  0.72           H  
ATOM   1337  HG  SER A  84      16.684   9.659   4.429  1.00  0.72           H  
ATOM   1338  N   GLU A  85      15.032   9.579   6.685  1.00  0.69           N  
ATOM   1339  CA  GLU A  85      14.422  10.833   7.090  1.00  0.69           C  
ATOM   1340  C   GLU A  85      13.725  10.651   8.440  1.00  0.69           C  
ATOM   1341  O   GLU A  85      13.775  11.529   9.303  1.00  0.69           O  
ATOM   1342  CB  GLU A  85      13.426  11.304   6.037  1.00  0.69           C  
ATOM   1343  CG  GLU A  85      13.996  11.603   4.654  1.00  0.69           C  
ATOM   1344  CD  GLU A  85      14.869  12.835   4.607  1.00  0.69           C  
ATOM   1345  OE1 GLU A  85      14.790  13.636   5.505  1.00  0.69           O  
ATOM   1346  OE2 GLU A  85      15.609  12.976   3.663  1.00  0.69           O  
ATOM   1347  H   GLU A  85      14.425   8.830   6.363  1.00  0.69           H  
ATOM   1348  HA  GLU A  85      15.200  11.587   7.204  1.00  0.69           H  
ATOM   1349 1HB  GLU A  85      12.654  10.543   5.915  1.00  0.69           H  
ATOM   1350 2HB  GLU A  85      12.960  12.216   6.387  1.00  0.69           H  
ATOM   1351 1HG  GLU A  85      14.573  10.742   4.314  1.00  0.69           H  
ATOM   1352 2HG  GLU A  85      13.162  11.739   3.967  1.00  0.69           H  
ATOM   1353  N   LEU A  86      13.096   9.492   8.636  1.00  0.67           N  
ATOM   1354  CA  LEU A  86      12.388   9.243   9.879  1.00  0.67           C  
ATOM   1355  C   LEU A  86      13.344   8.849  10.992  1.00  0.67           C  
ATOM   1356  O   LEU A  86      13.132   9.221  12.139  1.00  0.67           O  
ATOM   1357  CB  LEU A  86      11.333   8.157   9.687  1.00  0.67           C  
ATOM   1358  CG  LEU A  86      10.180   8.545   8.722  1.00  0.67           C  
ATOM   1359  CD1 LEU A  86       9.256   7.389   8.518  1.00  0.67           C  
ATOM   1360  CD2 LEU A  86       9.414   9.708   9.276  1.00  0.67           C  
ATOM   1361  H   LEU A  86      13.076   8.791   7.900  1.00  0.67           H  
ATOM   1362  HA  LEU A  86      11.883  10.159  10.174  1.00  0.67           H  
ATOM   1363 1HB  LEU A  86      11.824   7.272   9.274  1.00  0.67           H  
ATOM   1364 2HB  LEU A  86      10.904   7.897  10.652  1.00  0.67           H  
ATOM   1365  HG  LEU A  86      10.608   8.809   7.766  1.00  0.67           H  
ATOM   1366 1HD1 LEU A  86       8.460   7.671   7.824  1.00  0.67           H  
ATOM   1367 2HD1 LEU A  86       9.816   6.551   8.106  1.00  0.67           H  
ATOM   1368 3HD1 LEU A  86       8.819   7.105   9.477  1.00  0.67           H  
ATOM   1369 1HD2 LEU A  86       8.621   9.971   8.590  1.00  0.67           H  
ATOM   1370 2HD2 LEU A  86       8.986   9.446  10.215  1.00  0.67           H  
ATOM   1371 3HD2 LEU A  86      10.081  10.543   9.400  1.00  0.67           H  
ATOM   1372  N   LYS A  87      14.429   8.129  10.682  1.00  0.65           N  
ATOM   1373  CA  LYS A  87      15.374   7.734  11.727  1.00  0.65           C  
ATOM   1374  C   LYS A  87      15.650   8.819  12.796  1.00  0.65           C  
ATOM   1375  O   LYS A  87      15.323   8.576  13.958  1.00  0.65           O  
ATOM   1376  CB  LYS A  87      16.681   7.204  11.122  1.00  0.65           C  
ATOM   1377  CG  LYS A  87      17.726   6.822  12.160  1.00  0.65           C  
ATOM   1378  CD  LYS A  87      19.001   6.314  11.512  1.00  0.65           C  
ATOM   1379  CE  LYS A  87      20.060   5.988  12.563  1.00  0.65           C  
ATOM   1380  NZ  LYS A  87      21.328   5.506  11.944  1.00  0.65           N  
ATOM   1381  H   LYS A  87      14.606   7.813   9.725  1.00  0.65           H  
ATOM   1382  HA  LYS A  87      14.927   6.892  12.257  1.00  0.65           H  
ATOM   1383 1HB  LYS A  87      16.446   6.281  10.588  1.00  0.65           H  
ATOM   1384 2HB  LYS A  87      17.096   7.858  10.379  1.00  0.65           H  
ATOM   1385 1HG  LYS A  87      17.962   7.688  12.782  1.00  0.65           H  
ATOM   1386 2HG  LYS A  87      17.321   6.040  12.796  1.00  0.65           H  
ATOM   1387 1HD  LYS A  87      18.783   5.418  10.929  1.00  0.65           H  
ATOM   1388 2HD  LYS A  87      19.390   7.078  10.839  1.00  0.65           H  
ATOM   1389 1HE  LYS A  87      20.269   6.884  13.147  1.00  0.65           H  
ATOM   1390 2HE  LYS A  87      19.675   5.215  13.229  1.00  0.65           H  
ATOM   1391 1HZ  LYS A  87      22.001   5.302  12.669  1.00  0.65           H  
ATOM   1392 2HZ  LYS A  87      21.148   4.668  11.409  1.00  0.65           H  
ATOM   1393 3HZ  LYS A  87      21.697   6.221  11.334  1.00  0.65           H  
ATOM   1394  N   PRO A  88      16.213  10.021  12.473  1.00  0.64           N  
ATOM   1395  CA  PRO A  88      16.515  11.084  13.427  1.00  0.64           C  
ATOM   1396  C   PRO A  88      15.277  11.669  14.103  1.00  0.64           C  
ATOM   1397  O   PRO A  88      15.367  12.260  15.189  1.00  0.64           O  
ATOM   1398  CB  PRO A  88      17.200  12.148  12.553  1.00  0.64           C  
ATOM   1399  CG  PRO A  88      16.719  11.871  11.154  1.00  0.64           C  
ATOM   1400  CD  PRO A  88      16.595  10.381  11.077  1.00  0.64           C  
ATOM   1401  HA  PRO A  88      17.219  10.698  14.177  1.00  0.64           H  
ATOM   1402 1HB  PRO A  88      16.917  13.151  12.902  1.00  0.64           H  
ATOM   1403 2HB  PRO A  88      18.293  12.067  12.658  1.00  0.64           H  
ATOM   1404 1HG  PRO A  88      15.752  12.375  10.973  1.00  0.64           H  
ATOM   1405 2HG  PRO A  88      17.426  12.272  10.413  1.00  0.64           H  
ATOM   1406 1HD  PRO A  88      15.848  10.155  10.343  1.00  0.64           H  
ATOM   1407 2HD  PRO A  88      17.572   9.968  10.818  1.00  0.64           H  
ATOM   1408  N   LEU A  89      14.100  11.501  13.500  1.00  0.63           N  
ATOM   1409  CA  LEU A  89      12.921  12.058  14.120  1.00  0.63           C  
ATOM   1410  C   LEU A  89      12.505  11.092  15.188  1.00  0.63           C  
ATOM   1411  O   LEU A  89      12.172  11.492  16.309  1.00  0.63           O  
ATOM   1412  CB  LEU A  89      11.794  12.247  13.100  1.00  0.63           C  
ATOM   1413  CG  LEU A  89      12.095  13.256  11.990  1.00  0.63           C  
ATOM   1414  CD1 LEU A  89      10.946  13.280  10.988  1.00  0.63           C  
ATOM   1415  CD2 LEU A  89      12.320  14.620  12.606  1.00  0.63           C  
ATOM   1416  H   LEU A  89      14.000  10.968  12.642  1.00  0.63           H  
ATOM   1417  HA  LEU A  89      13.165  13.016  14.576  1.00  0.63           H  
ATOM   1418 1HB  LEU A  89      11.592  11.288  12.627  1.00  0.63           H  
ATOM   1419 2HB  LEU A  89      10.895  12.573  13.622  1.00  0.63           H  
ATOM   1420  HG  LEU A  89      12.998  12.944  11.455  1.00  0.63           H  
ATOM   1421 1HD1 LEU A  89      11.173  13.987  10.190  1.00  0.63           H  
ATOM   1422 2HD1 LEU A  89      10.823  12.299  10.570  1.00  0.63           H  
ATOM   1423 3HD1 LEU A  89      10.029  13.582  11.491  1.00  0.63           H  
ATOM   1424 1HD2 LEU A  89      12.546  15.335  11.816  1.00  0.63           H  
ATOM   1425 2HD2 LEU A  89      11.418  14.936  13.135  1.00  0.63           H  
ATOM   1426 3HD2 LEU A  89      13.156  14.572  13.304  1.00  0.63           H  
ATOM   1427  N   ALA A  90      12.547   9.805  14.845  1.00  0.63           N  
ATOM   1428  CA  ALA A  90      12.191   8.771  15.789  1.00  0.63           C  
ATOM   1429  C   ALA A  90      13.164   8.788  16.936  1.00  0.63           C  
ATOM   1430  O   ALA A  90      12.778   8.643  18.093  1.00  0.63           O  
ATOM   1431  CB  ALA A  90      12.183   7.415  15.142  1.00  0.63           C  
ATOM   1432  H   ALA A  90      12.835   9.550  13.903  1.00  0.63           H  
ATOM   1433  HA  ALA A  90      11.207   8.990  16.161  1.00  0.63           H  
ATOM   1434 1HB  ALA A  90      11.901   6.662  15.874  1.00  0.63           H  
ATOM   1435 2HB  ALA A  90      11.472   7.406  14.321  1.00  0.63           H  
ATOM   1436 3HB  ALA A  90      13.174   7.206  14.761  1.00  0.63           H  
ATOM   1437  N   GLN A  91      14.439   9.016  16.621  1.00  0.63           N  
ATOM   1438  CA  GLN A  91      15.467   9.058  17.638  1.00  0.63           C  
ATOM   1439  C   GLN A  91      15.186  10.169  18.616  1.00  0.63           C  
ATOM   1440  O   GLN A  91      15.226   9.957  19.828  1.00  0.63           O  
ATOM   1441  CB  GLN A  91      16.838   9.285  17.008  1.00  0.63           C  
ATOM   1442  CG  GLN A  91      17.989   9.250  17.981  1.00  0.63           C  
ATOM   1443  CD  GLN A  91      19.322   9.386  17.280  1.00  0.63           C  
ATOM   1444  OE1 GLN A  91      19.497  10.222  16.387  1.00  0.63           O  
ATOM   1445  NE2 GLN A  91      20.286   8.566  17.686  1.00  0.63           N  
ATOM   1446  H   GLN A  91      14.708   9.111  15.642  1.00  0.63           H  
ATOM   1447  HA  GLN A  91      15.469   8.115  18.180  1.00  0.63           H  
ATOM   1448 1HB  GLN A  91      17.008   8.580  16.212  1.00  0.63           H  
ATOM   1449 2HB  GLN A  91      16.846  10.271  16.554  1.00  0.63           H  
ATOM   1450 1HG  GLN A  91      17.881  10.077  18.683  1.00  0.63           H  
ATOM   1451 2HG  GLN A  91      17.973   8.299  18.515  1.00  0.63           H  
ATOM   1452 1HE2 GLN A  91      21.192   8.611  17.263  1.00  0.63           H  
ATOM   1453 2HE2 GLN A  91      20.113   7.911  18.422  1.00  0.63           H  
ATOM   1454  N   THR A  92      14.868  11.357  18.097  1.00  0.64           N  
ATOM   1455  CA  THR A  92      14.618  12.502  18.950  1.00  0.64           C  
ATOM   1456  C   THR A  92      13.370  12.296  19.813  1.00  0.64           C  
ATOM   1457  O   THR A  92      13.398  12.508  21.033  1.00  0.64           O  
ATOM   1458  CB  THR A  92      14.444  13.776  18.107  1.00  0.64           C  
ATOM   1459  OG1 THR A  92      15.629  14.012  17.329  1.00  0.64           O  
ATOM   1460  CG2 THR A  92      14.236  14.941  19.036  1.00  0.64           C  
ATOM   1461  H   THR A  92      14.846  11.494  17.084  1.00  0.64           H  
ATOM   1462  HA  THR A  92      15.474  12.632  19.610  1.00  0.64           H  
ATOM   1463  HB  THR A  92      13.585  13.666  17.439  1.00  0.64           H  
ATOM   1464  HG1 THR A  92      15.679  13.339  16.605  1.00  0.64           H  
ATOM   1465 1HG2 THR A  92      14.108  15.856  18.461  1.00  0.64           H  
ATOM   1466 2HG2 THR A  92      13.362  14.756  19.622  1.00  0.64           H  
ATOM   1467 3HG2 THR A  92      15.097  15.042  19.695  1.00  0.64           H  
ATOM   1468  N   HIS A  93      12.295  11.801  19.210  1.00  0.66           N  
ATOM   1469  CA  HIS A  93      11.060  11.608  19.949  1.00  0.66           C  
ATOM   1470  C   HIS A  93      11.198  10.503  20.999  1.00  0.66           C  
ATOM   1471  O   HIS A  93      10.683  10.638  22.116  1.00  0.66           O  
ATOM   1472  CB  HIS A  93       9.923  11.308  18.975  1.00  0.66           C  
ATOM   1473  CG  HIS A  93       9.434  12.495  18.215  1.00  0.66           C  
ATOM   1474  ND1 HIS A  93      10.109  13.001  17.134  1.00  0.66           N  
ATOM   1475  CD2 HIS A  93       8.328  13.263  18.363  1.00  0.66           C  
ATOM   1476  CE1 HIS A  93       9.453  14.036  16.646  1.00  0.66           C  
ATOM   1477  NE2 HIS A  93       8.362  14.221  17.377  1.00  0.66           N  
ATOM   1478  H   HIS A  93      12.319  11.599  18.208  1.00  0.66           H  
ATOM   1479  HA  HIS A  93      10.810  12.526  20.468  1.00  0.66           H  
ATOM   1480 1HB  HIS A  93      10.294  10.622  18.242  1.00  0.66           H  
ATOM   1481 2HB  HIS A  93       9.087  10.838  19.499  1.00  0.66           H  
ATOM   1482  HD1 HIS A  93      10.978  12.626  16.768  1.00  0.66           H  
ATOM   1483  HD2 HIS A  93       7.500  13.238  19.070  1.00  0.66           H  
ATOM   1484  HE1 HIS A  93       9.837  14.574  15.778  1.00  0.66           H  
ATOM   1485  N   ALA A  94      11.919   9.431  20.660  1.00  0.67           N  
ATOM   1486  CA  ALA A  94      12.145   8.298  21.549  1.00  0.67           C  
ATOM   1487  C   ALA A  94      13.205   8.549  22.631  1.00  0.67           C  
ATOM   1488  O   ALA A  94      13.121   7.981  23.729  1.00  0.67           O  
ATOM   1489  CB  ALA A  94      12.585   7.117  20.722  1.00  0.67           C  
ATOM   1490  H   ALA A  94      12.312   9.369  19.723  1.00  0.67           H  
ATOM   1491  HA  ALA A  94      11.205   8.073  22.048  1.00  0.67           H  
ATOM   1492 1HB  ALA A  94      12.737   6.261  21.347  1.00  0.67           H  
ATOM   1493 2HB  ALA A  94      11.844   6.903  19.998  1.00  0.67           H  
ATOM   1494 3HB  ALA A  94      13.524   7.360  20.222  1.00  0.67           H  
ATOM   1495  N   THR A  95      14.219   9.354  22.312  1.00  0.69           N  
ATOM   1496  CA  THR A  95      15.333   9.608  23.217  1.00  0.69           C  
ATOM   1497  C   THR A  95      15.201  10.884  24.039  1.00  0.69           C  
ATOM   1498  O   THR A  95      15.579  10.900  25.212  1.00  0.69           O  
ATOM   1499  CB  THR A  95      16.655   9.706  22.445  1.00  0.69           C  
ATOM   1500  OG1 THR A  95      16.864   8.509  21.698  1.00  0.69           O  
ATOM   1501  CG2 THR A  95      17.803   9.910  23.404  1.00  0.69           C  
ATOM   1502  H   THR A  95      14.259   9.774  21.388  1.00  0.69           H  
ATOM   1503  HA  THR A  95      15.405   8.771  23.907  1.00  0.69           H  
ATOM   1504  HB  THR A  95      16.618  10.553  21.765  1.00  0.69           H  
ATOM   1505  HG1 THR A  95      16.263   8.538  20.932  1.00  0.69           H  
ATOM   1506 1HG2 THR A  95      18.733   9.983  22.844  1.00  0.69           H  
ATOM   1507 2HG2 THR A  95      17.642  10.826  23.965  1.00  0.69           H  
ATOM   1508 3HG2 THR A  95      17.856   9.068  24.091  1.00  0.69           H  
ATOM   1509  N   LYS A  96      14.743  11.972  23.413  1.00  0.71           N  
ATOM   1510  CA  LYS A  96      14.724  13.268  24.072  1.00  0.71           C  
ATOM   1511  C   LYS A  96      13.339  13.728  24.508  1.00  0.71           C  
ATOM   1512  O   LYS A  96      13.208  14.364  25.555  1.00  0.71           O  
ATOM   1513  CB  LYS A  96      15.331  14.315  23.138  1.00  0.71           C  
ATOM   1514  CG  LYS A  96      16.779  14.033  22.730  1.00  0.71           C  
ATOM   1515  CD  LYS A  96      17.712  14.037  23.943  1.00  0.71           C  
ATOM   1516  CE  LYS A  96      19.167  13.824  23.536  1.00  0.71           C  
ATOM   1517  NZ  LYS A  96      20.080  13.806  24.719  1.00  0.71           N  
ATOM   1518  H   LYS A  96      14.416  11.925  22.455  1.00  0.71           H  
ATOM   1519  HA  LYS A  96      15.343  13.203  24.966  1.00  0.71           H  
ATOM   1520 1HB  LYS A  96      14.732  14.378  22.228  1.00  0.71           H  
ATOM   1521 2HB  LYS A  96      15.296  15.292  23.617  1.00  0.71           H  
ATOM   1522 1HG  LYS A  96      16.831  13.063  22.236  1.00  0.71           H  
ATOM   1523 2HG  LYS A  96      17.109  14.795  22.025  1.00  0.71           H  
ATOM   1524 1HD  LYS A  96      17.628  14.992  24.462  1.00  0.71           H  
ATOM   1525 2HD  LYS A  96      17.416  13.245  24.634  1.00  0.71           H  
ATOM   1526 1HE  LYS A  96      19.252  12.873  23.010  1.00  0.71           H  
ATOM   1527 2HE  LYS A  96      19.473  14.627  22.866  1.00  0.71           H  
ATOM   1528 1HZ  LYS A  96      21.031  13.661  24.411  1.00  0.71           H  
ATOM   1529 2HZ  LYS A  96      20.016  14.689  25.208  1.00  0.71           H  
ATOM   1530 3HZ  LYS A  96      19.808  13.056  25.340  1.00  0.71           H  
ATOM   1531  N   HIS A  97      12.297  13.407  23.740  1.00  0.73           N  
ATOM   1532  CA  HIS A  97      10.982  13.909  24.141  1.00  0.73           C  
ATOM   1533  C   HIS A  97      10.107  12.849  24.811  1.00  0.73           C  
ATOM   1534  O   HIS A  97       9.152  13.183  25.512  1.00  0.73           O  
ATOM   1535  CB  HIS A  97      10.188  14.450  22.958  1.00  0.73           C  
ATOM   1536  CG  HIS A  97      10.793  15.567  22.208  1.00  0.73           C  
ATOM   1537  ND1 HIS A  97      11.037  16.801  22.771  1.00  0.73           N  
ATOM   1538  CD2 HIS A  97      11.140  15.667  20.913  1.00  0.73           C  
ATOM   1539  CE1 HIS A  97      11.543  17.605  21.854  1.00  0.73           C  
ATOM   1540  NE2 HIS A  97      11.615  16.942  20.716  1.00  0.73           N  
ATOM   1541  H   HIS A  97      12.443  12.891  22.872  1.00  0.73           H  
ATOM   1542  HA  HIS A  97      11.106  14.721  24.854  1.00  0.73           H  
ATOM   1543 1HB  HIS A  97       9.954  13.642  22.272  1.00  0.73           H  
ATOM   1544 2HB  HIS A  97       9.257  14.829  23.345  1.00  0.73           H  
ATOM   1545  HD1 HIS A  97      10.845  17.069  23.717  1.00  0.73           H  
ATOM   1546  HD2 HIS A  97      11.098  14.962  20.080  1.00  0.73           H  
ATOM   1547  HE1 HIS A  97      11.814  18.631  22.102  1.00  0.73           H  
ATOM   1548  N   LYS A  98      10.430  11.577  24.608  1.00  0.74           N  
ATOM   1549  CA  LYS A  98       9.642  10.465  25.138  1.00  0.74           C  
ATOM   1550  C   LYS A  98       8.180  10.557  24.731  1.00  0.74           C  
ATOM   1551  O   LYS A  98       7.285  10.411  25.565  1.00  0.74           O  
ATOM   1552  CB  LYS A  98       9.768  10.375  26.661  1.00  0.74           C  
ATOM   1553  CG  LYS A  98      11.200  10.261  27.126  1.00  0.74           C  
ATOM   1554  CD  LYS A  98      11.788   8.970  26.627  1.00  0.74           C  
ATOM   1555  CE  LYS A  98      13.233   8.801  27.035  1.00  0.74           C  
ATOM   1556  NZ  LYS A  98      13.821   7.612  26.393  1.00  0.74           N  
ATOM   1557  H   LYS A  98      11.225  11.363  24.021  1.00  0.74           H  
ATOM   1558  HA  LYS A  98      10.040   9.542  24.709  1.00  0.74           H  
ATOM   1559 1HB  LYS A  98       9.320  11.250  27.130  1.00  0.74           H  
ATOM   1560 2HB  LYS A  98       9.227   9.499  27.015  1.00  0.74           H  
ATOM   1561 1HG  LYS A  98      11.787  11.095  26.732  1.00  0.74           H  
ATOM   1562 2HG  LYS A  98      11.243  10.286  28.214  1.00  0.74           H  
ATOM   1563 1HD  LYS A  98      11.210   8.130  27.014  1.00  0.74           H  
ATOM   1564 2HD  LYS A  98      11.722   8.954  25.540  1.00  0.74           H  
ATOM   1565 1HE  LYS A  98      13.791   9.681  26.721  1.00  0.74           H  
ATOM   1566 2HE  LYS A  98      13.308   8.699  28.116  1.00  0.74           H  
ATOM   1567 1HZ  LYS A  98      14.790   7.521  26.649  1.00  0.74           H  
ATOM   1568 2HZ  LYS A  98      13.318   6.788  26.668  1.00  0.74           H  
ATOM   1569 3HZ  LYS A  98      13.731   7.743  25.370  1.00  0.74           H  
ATOM   1570  N   ILE A  99       7.940  10.813  23.447  1.00  0.75           N  
ATOM   1571  CA  ILE A  99       6.570  10.918  22.948  1.00  0.75           C  
ATOM   1572  C   ILE A  99       6.069   9.655  22.223  1.00  0.75           C  
ATOM   1573  O   ILE A  99       6.597   9.304  21.169  1.00  0.75           O  
ATOM   1574  CB  ILE A  99       6.411  12.123  22.008  1.00  0.75           C  
ATOM   1575  CG1 ILE A  99       6.695  13.404  22.778  1.00  0.75           C  
ATOM   1576  CG2 ILE A  99       5.027  12.147  21.421  1.00  0.75           C  
ATOM   1577  CD1 ILE A  99       6.789  14.662  21.921  1.00  0.75           C  
ATOM   1578  H   ILE A  99       8.749  10.912  22.832  1.00  0.75           H  
ATOM   1579  HA  ILE A  99       5.952  11.160  23.797  1.00  0.75           H  
ATOM   1580  HB  ILE A  99       7.145  12.049  21.207  1.00  0.75           H  
ATOM   1581 1HG1 ILE A  99       5.897  13.548  23.498  1.00  0.75           H  
ATOM   1582 2HG1 ILE A  99       7.607  13.273  23.323  1.00  0.75           H  
ATOM   1583 1HG2 ILE A  99       4.926  12.999  20.752  1.00  0.75           H  
ATOM   1584 2HG2 ILE A  99       4.849  11.224  20.865  1.00  0.75           H  
ATOM   1585 3HG2 ILE A  99       4.308  12.233  22.226  1.00  0.75           H  
ATOM   1586 1HD1 ILE A  99       6.981  15.529  22.563  1.00  0.75           H  
ATOM   1587 2HD1 ILE A  99       7.601  14.560  21.202  1.00  0.75           H  
ATOM   1588 3HD1 ILE A  99       5.851  14.814  21.388  1.00  0.75           H  
ATOM   1589  N   PRO A 100       5.032   8.969  22.760  1.00  0.75           N  
ATOM   1590  CA  PRO A 100       4.395   7.775  22.229  1.00  0.75           C  
ATOM   1591  C   PRO A 100       3.832   7.943  20.837  1.00  0.75           C  
ATOM   1592  O   PRO A 100       3.340   9.005  20.464  1.00  0.75           O  
ATOM   1593  CB  PRO A 100       3.256   7.525  23.227  1.00  0.75           C  
ATOM   1594  CG  PRO A 100       3.733   8.129  24.509  1.00  0.75           C  
ATOM   1595  CD  PRO A 100       4.557   9.315  24.118  1.00  0.75           C  
ATOM   1596  HA  PRO A 100       5.119   6.957  22.242  1.00  0.75           H  
ATOM   1597 1HB  PRO A 100       2.326   7.985  22.860  1.00  0.75           H  
ATOM   1598 2HB  PRO A 100       3.064   6.445  23.313  1.00  0.75           H  
ATOM   1599 1HG  PRO A 100       2.877   8.401  25.144  1.00  0.75           H  
ATOM   1600 2HG  PRO A 100       4.316   7.405  25.081  1.00  0.75           H  
ATOM   1601 1HD  PRO A 100       4.006  10.237  24.139  1.00  0.75           H  
ATOM   1602 2HD  PRO A 100       5.375   9.319  24.816  1.00  0.75           H  
ATOM   1603  N   VAL A 101       3.824   6.846  20.096  1.00  0.75           N  
ATOM   1604  CA  VAL A 101       3.294   6.820  18.740  1.00  0.75           C  
ATOM   1605  C   VAL A 101       1.833   7.254  18.622  1.00  0.75           C  
ATOM   1606  O   VAL A 101       1.425   7.775  17.585  1.00  0.75           O  
ATOM   1607  CB  VAL A 101       3.489   5.435  18.135  1.00  0.75           C  
ATOM   1608  CG1 VAL A 101       2.610   4.404  18.820  1.00  0.75           C  
ATOM   1609  CG2 VAL A 101       3.144   5.531  16.681  1.00  0.75           C  
ATOM   1610  H   VAL A 101       4.231   5.997  20.467  1.00  0.75           H  
ATOM   1611  HA  VAL A 101       3.880   7.515  18.143  1.00  0.75           H  
ATOM   1612  HB  VAL A 101       4.521   5.120  18.258  1.00  0.75           H  
ATOM   1613 1HG1 VAL A 101       2.775   3.429  18.360  1.00  0.75           H  
ATOM   1614 2HG1 VAL A 101       2.867   4.352  19.878  1.00  0.75           H  
ATOM   1615 3HG1 VAL A 101       1.565   4.672  18.710  1.00  0.75           H  
ATOM   1616 1HG2 VAL A 101       3.261   4.575  16.208  1.00  0.75           H  
ATOM   1617 2HG2 VAL A 101       2.111   5.849  16.597  1.00  0.75           H  
ATOM   1618 3HG2 VAL A 101       3.791   6.257  16.198  1.00  0.75           H  
ATOM   1619  N   LYS A 102       1.054   7.101  19.687  1.00  0.74           N  
ATOM   1620  CA  LYS A 102      -0.349   7.505  19.675  1.00  0.74           C  
ATOM   1621  C   LYS A 102      -0.462   8.997  19.342  1.00  0.74           C  
ATOM   1622  O   LYS A 102      -1.450   9.454  18.770  1.00  0.74           O  
ATOM   1623  CB  LYS A 102      -1.007   7.206  21.015  1.00  0.74           C  
ATOM   1624  CG  LYS A 102      -2.525   7.390  21.035  1.00  0.74           C  
ATOM   1625  CD  LYS A 102      -3.224   6.326  20.153  1.00  0.74           C  
ATOM   1626  CE  LYS A 102      -4.746   6.348  20.317  1.00  0.74           C  
ATOM   1627  NZ  LYS A 102      -5.434   5.340  19.436  1.00  0.74           N  
ATOM   1628  H   LYS A 102       1.445   6.684  20.518  1.00  0.74           H  
ATOM   1629  HA  LYS A 102      -0.868   6.945  18.894  1.00  0.74           H  
ATOM   1630 1HB  LYS A 102      -0.782   6.182  21.309  1.00  0.74           H  
ATOM   1631 2HB  LYS A 102      -0.584   7.868  21.775  1.00  0.74           H  
ATOM   1632 1HG  LYS A 102      -2.897   7.321  22.057  1.00  0.74           H  
ATOM   1633 2HG  LYS A 102      -2.761   8.378  20.644  1.00  0.74           H  
ATOM   1634 1HD  LYS A 102      -2.988   6.517  19.101  1.00  0.74           H  
ATOM   1635 2HD  LYS A 102      -2.856   5.334  20.411  1.00  0.74           H  
ATOM   1636 1HE  LYS A 102      -4.987   6.131  21.355  1.00  0.74           H  
ATOM   1637 2HE  LYS A 102      -5.117   7.330  20.067  1.00  0.74           H  
ATOM   1638 1HZ  LYS A 102      -6.427   5.387  19.576  1.00  0.74           H  
ATOM   1639 2HZ  LYS A 102      -5.230   5.554  18.444  1.00  0.74           H  
ATOM   1640 3HZ  LYS A 102      -5.108   4.414  19.649  1.00  0.74           H  
ATOM   1641  N   TYR A 103       0.549   9.772  19.708  1.00  0.73           N  
ATOM   1642  CA  TYR A 103       0.515  11.191  19.453  1.00  0.73           C  
ATOM   1643  C   TYR A 103       0.737  11.490  17.979  1.00  0.73           C  
ATOM   1644  O   TYR A 103       0.314  12.526  17.471  1.00  0.73           O  
ATOM   1645  CB  TYR A 103       1.543  11.869  20.313  1.00  0.73           C  
ATOM   1646  CG  TYR A 103       1.130  11.842  21.725  1.00  0.73           C  
ATOM   1647  CD1 TYR A 103       1.774  11.068  22.618  1.00  0.73           C  
ATOM   1648  CD2 TYR A 103       0.076  12.587  22.116  1.00  0.73           C  
ATOM   1649  CE1 TYR A 103       1.378  11.063  23.923  1.00  0.73           C  
ATOM   1650  CE2 TYR A 103      -0.332  12.586  23.425  1.00  0.73           C  
ATOM   1651  CZ  TYR A 103       0.329  11.832  24.329  1.00  0.73           C  
ATOM   1652  OH  TYR A 103      -0.021  11.839  25.661  1.00  0.73           O  
ATOM   1653  H   TYR A 103       1.383   9.376  20.141  1.00  0.73           H  
ATOM   1654  HA  TYR A 103      -0.469  11.566  19.726  1.00  0.73           H  
ATOM   1655 1HB  TYR A 103       2.494  11.360  20.214  1.00  0.73           H  
ATOM   1656 2HB  TYR A 103       1.675  12.903  20.003  1.00  0.73           H  
ATOM   1657  HD1 TYR A 103       2.606  10.462  22.294  1.00  0.73           H  
ATOM   1658  HD2 TYR A 103      -0.437  13.192  21.382  1.00  0.73           H  
ATOM   1659  HE1 TYR A 103       1.888  10.459  24.647  1.00  0.73           H  
ATOM   1660  HE2 TYR A 103      -1.171  13.193  23.732  1.00  0.73           H  
ATOM   1661  HH  TYR A 103      -1.003  11.963  25.733  1.00  0.73           H  
ATOM   1662  N   LEU A 104       1.397  10.578  17.269  1.00  0.71           N  
ATOM   1663  CA  LEU A 104       1.679  10.789  15.863  1.00  0.71           C  
ATOM   1664  C   LEU A 104       0.381  10.486  15.137  1.00  0.71           C  
ATOM   1665  O   LEU A 104       0.038  11.110  14.123  1.00  0.71           O  
ATOM   1666  CB  LEU A 104       2.798   9.847  15.426  1.00  0.71           C  
ATOM   1667  CG  LEU A 104       4.221  10.314  15.682  1.00  0.71           C  
ATOM   1668  CD1 LEU A 104       4.397  10.685  17.181  1.00  0.71           C  
ATOM   1669  CD2 LEU A 104       5.150   9.173  15.314  1.00  0.71           C  
ATOM   1670  H   LEU A 104       1.680   9.703  17.694  1.00  0.71           H  
ATOM   1671  HA  LEU A 104       1.965  11.825  15.691  1.00  0.71           H  
ATOM   1672 1HB  LEU A 104       2.679   8.903  15.923  1.00  0.71           H  
ATOM   1673 2HB  LEU A 104       2.696   9.672  14.355  1.00  0.71           H  
ATOM   1674  HG  LEU A 104       4.445  11.192  15.075  1.00  0.71           H  
ATOM   1675 1HD1 LEU A 104       5.424  11.008  17.359  1.00  0.71           H  
ATOM   1676 2HD1 LEU A 104       3.720  11.497  17.438  1.00  0.71           H  
ATOM   1677 3HD1 LEU A 104       4.175   9.823  17.808  1.00  0.71           H  
ATOM   1678 1HD2 LEU A 104       6.174   9.474  15.486  1.00  0.71           H  
ATOM   1679 2HD2 LEU A 104       4.924   8.307  15.925  1.00  0.71           H  
ATOM   1680 3HD2 LEU A 104       5.013   8.921  14.265  1.00  0.71           H  
ATOM   1681  N   GLU A 105      -0.366   9.531  15.702  1.00  0.69           N  
ATOM   1682  CA  GLU A 105      -1.677   9.175  15.184  1.00  0.69           C  
ATOM   1683  C   GLU A 105      -2.600  10.388  15.332  1.00  0.69           C  
ATOM   1684  O   GLU A 105      -3.273  10.777  14.373  1.00  0.69           O  
ATOM   1685  CB  GLU A 105      -2.241   7.956  15.929  1.00  0.69           C  
ATOM   1686  CG  GLU A 105      -3.569   7.422  15.441  1.00  0.69           C  
ATOM   1687  CD  GLU A 105      -4.006   6.198  16.234  1.00  0.69           C  
ATOM   1688  OE1 GLU A 105      -3.230   5.283  16.370  1.00  0.69           O  
ATOM   1689  OE2 GLU A 105      -5.108   6.197  16.743  1.00  0.69           O  
ATOM   1690  H   GLU A 105       0.010   9.038  16.514  1.00  0.69           H  
ATOM   1691  HA  GLU A 105      -1.590   8.936  14.124  1.00  0.69           H  
ATOM   1692 1HB  GLU A 105      -1.524   7.154  15.932  1.00  0.69           H  
ATOM   1693 2HB  GLU A 105      -2.408   8.222  16.956  1.00  0.69           H  
ATOM   1694 1HG  GLU A 105      -4.324   8.203  15.539  1.00  0.69           H  
ATOM   1695 2HG  GLU A 105      -3.482   7.159  14.385  1.00  0.69           H  
ATOM   1696  N   PHE A 106      -2.580  11.031  16.518  1.00  0.68           N  
ATOM   1697  CA  PHE A 106      -3.427  12.205  16.747  1.00  0.68           C  
ATOM   1698  C   PHE A 106      -3.068  13.329  15.783  1.00  0.68           C  
ATOM   1699  O   PHE A 106      -3.945  13.955  15.185  1.00  0.68           O  
ATOM   1700  CB  PHE A 106      -3.215  12.793  18.140  1.00  0.68           C  
ATOM   1701  CG  PHE A 106      -3.695  12.021  19.316  1.00  0.68           C  
ATOM   1702  CD1 PHE A 106      -4.596  10.986  19.203  1.00  0.68           C  
ATOM   1703  CD2 PHE A 106      -3.231  12.371  20.578  1.00  0.68           C  
ATOM   1704  CE1 PHE A 106      -5.018  10.313  20.331  1.00  0.68           C  
ATOM   1705  CE2 PHE A 106      -3.643  11.702  21.701  1.00  0.68           C  
ATOM   1706  CZ  PHE A 106      -4.538  10.668  21.580  1.00  0.68           C  
ATOM   1707  H   PHE A 106      -2.013  10.654  17.278  1.00  0.68           H  
ATOM   1708  HA  PHE A 106      -4.471  11.926  16.602  1.00  0.68           H  
ATOM   1709 1HB  PHE A 106      -2.154  12.985  18.282  1.00  0.68           H  
ATOM   1710 2HB  PHE A 106      -3.712  13.753  18.171  1.00  0.68           H  
ATOM   1711  HD1 PHE A 106      -4.975  10.708  18.219  1.00  0.68           H  
ATOM   1712  HD2 PHE A 106      -2.532  13.195  20.664  1.00  0.68           H  
ATOM   1713  HE1 PHE A 106      -5.732   9.504  20.237  1.00  0.68           H  
ATOM   1714  HE2 PHE A 106      -3.268  11.989  22.687  1.00  0.68           H  
ATOM   1715  HZ  PHE A 106      -4.872  10.136  22.469  1.00  0.68           H  
ATOM   1716  N   ILE A 107      -1.772  13.557  15.571  1.00  0.66           N  
ATOM   1717  CA  ILE A 107      -1.367  14.610  14.655  1.00  0.66           C  
ATOM   1718  C   ILE A 107      -1.842  14.309  13.251  1.00  0.66           C  
ATOM   1719  O   ILE A 107      -2.384  15.186  12.578  1.00  0.66           O  
ATOM   1720  CB  ILE A 107       0.154  14.850  14.680  1.00  0.66           C  
ATOM   1721  CG1 ILE A 107       0.541  15.456  16.021  1.00  0.66           C  
ATOM   1722  CG2 ILE A 107       0.548  15.778  13.537  1.00  0.66           C  
ATOM   1723  CD1 ILE A 107       2.024  15.482  16.306  1.00  0.66           C  
ATOM   1724  H   ILE A 107      -1.062  13.028  16.081  1.00  0.66           H  
ATOM   1725  HA  ILE A 107      -1.843  15.537  14.975  1.00  0.66           H  
ATOM   1726  HB  ILE A 107       0.674  13.895  14.582  1.00  0.66           H  
ATOM   1727 1HG1 ILE A 107       0.181  16.468  16.030  1.00  0.66           H  
ATOM   1728 2HG1 ILE A 107       0.042  14.904  16.815  1.00  0.66           H  
ATOM   1729 1HG2 ILE A 107       1.623  15.945  13.554  1.00  0.66           H  
ATOM   1730 2HG2 ILE A 107       0.268  15.313  12.600  1.00  0.66           H  
ATOM   1731 3HG2 ILE A 107       0.029  16.732  13.642  1.00  0.66           H  
ATOM   1732 1HD1 ILE A 107       2.196  15.944  17.279  1.00  0.66           H  
ATOM   1733 2HD1 ILE A 107       2.405  14.458  16.316  1.00  0.66           H  
ATOM   1734 3HD1 ILE A 107       2.535  16.056  15.535  1.00  0.66           H  
ATOM   1735  N   SER A 108      -1.670  13.065  12.811  1.00  0.64           N  
ATOM   1736  CA  SER A 108      -2.078  12.688  11.473  1.00  0.64           C  
ATOM   1737  C   SER A 108      -3.575  12.907  11.268  1.00  0.64           C  
ATOM   1738  O   SER A 108      -3.998  13.458  10.246  1.00  0.64           O  
ATOM   1739  CB  SER A 108      -1.755  11.232  11.268  1.00  0.64           C  
ATOM   1740  OG  SER A 108      -0.365  11.015  11.322  1.00  0.64           O  
ATOM   1741  H   SER A 108      -1.218  12.369  13.404  1.00  0.64           H  
ATOM   1742  HA  SER A 108      -1.529  13.297  10.759  1.00  0.64           H  
ATOM   1743 1HB  SER A 108      -2.242  10.639  12.036  1.00  0.64           H  
ATOM   1744 2HB  SER A 108      -2.148  10.904  10.312  1.00  0.64           H  
ATOM   1745  HG  SER A 108      -0.108  11.180  12.259  1.00  0.64           H  
ATOM   1746  N   GLU A 109      -4.388  12.516  12.258  1.00  0.63           N  
ATOM   1747  CA  GLU A 109      -5.829  12.714  12.147  1.00  0.63           C  
ATOM   1748  C   GLU A 109      -6.160  14.193  12.011  1.00  0.63           C  
ATOM   1749  O   GLU A 109      -6.978  14.585  11.170  1.00  0.63           O  
ATOM   1750  CB  GLU A 109      -6.569  12.114  13.348  1.00  0.63           C  
ATOM   1751  CG  GLU A 109      -8.093  12.297  13.286  1.00  0.63           C  
ATOM   1752  CD  GLU A 109      -8.865  11.628  14.420  1.00  0.63           C  
ATOM   1753  OE1 GLU A 109      -8.289  10.880  15.167  1.00  0.63           O  
ATOM   1754  OE2 GLU A 109     -10.041  11.908  14.542  1.00  0.63           O  
ATOM   1755  H   GLU A 109      -3.996  12.058  13.084  1.00  0.63           H  
ATOM   1756  HA  GLU A 109      -6.176  12.209  11.247  1.00  0.63           H  
ATOM   1757 1HB  GLU A 109      -6.350  11.048  13.415  1.00  0.63           H  
ATOM   1758 2HB  GLU A 109      -6.204  12.579  14.267  1.00  0.63           H  
ATOM   1759 1HG  GLU A 109      -8.296  13.368  13.312  1.00  0.63           H  
ATOM   1760 2HG  GLU A 109      -8.454  11.915  12.332  1.00  0.63           H  
ATOM   1761  N   VAL A 110      -5.499  15.024  12.817  1.00  0.61           N  
ATOM   1762  CA  VAL A 110      -5.745  16.450  12.771  1.00  0.61           C  
ATOM   1763  C   VAL A 110      -5.333  17.034  11.421  1.00  0.61           C  
ATOM   1764  O   VAL A 110      -6.059  17.856  10.868  1.00  0.61           O  
ATOM   1765  CB  VAL A 110      -5.040  17.181  13.907  1.00  0.61           C  
ATOM   1766  CG1 VAL A 110      -5.187  18.654  13.691  1.00  0.61           C  
ATOM   1767  CG2 VAL A 110      -5.660  16.800  15.257  1.00  0.61           C  
ATOM   1768  H   VAL A 110      -4.833  14.649  13.497  1.00  0.61           H  
ATOM   1769  HA  VAL A 110      -6.814  16.609  12.899  1.00  0.61           H  
ATOM   1770  HB  VAL A 110      -3.977  16.926  13.897  1.00  0.61           H  
ATOM   1771 1HG1 VAL A 110      -4.685  19.170  14.489  1.00  0.61           H  
ATOM   1772 2HG1 VAL A 110      -4.750  18.926  12.737  1.00  0.61           H  
ATOM   1773 3HG1 VAL A 110      -6.242  18.918  13.692  1.00  0.61           H  
ATOM   1774 1HG2 VAL A 110      -5.147  17.333  16.046  1.00  0.61           H  
ATOM   1775 2HG2 VAL A 110      -6.717  17.069  15.263  1.00  0.61           H  
ATOM   1776 3HG2 VAL A 110      -5.563  15.735  15.421  1.00  0.61           H  
ATOM   1777  N   ILE A 111      -4.194  16.605  10.869  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -3.759  17.112   9.567  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -4.800  16.814   8.504  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -5.165  17.690   7.716  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -2.413  16.495   9.139  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -1.309  17.015  10.037  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -2.107  16.798   7.665  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      -0.041  16.279   9.888  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -3.616  15.933  11.374  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -3.640  18.187   9.634  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -2.460  15.413   9.279  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -1.123  18.047   9.795  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -1.632  16.954  11.068  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      -1.158  16.339   7.388  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -2.901  16.390   7.041  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -2.046  17.877   7.517  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111       0.713  16.708  10.548  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -0.194  15.231  10.138  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111       0.273  16.370   8.868  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -5.329  15.598   8.506  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -6.352  15.233   7.541  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -7.584  16.121   7.715  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -8.121  16.635   6.730  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -6.703  13.751   7.713  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -5.511  12.929   7.279  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -7.950  13.344   6.931  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -5.621  11.524   7.675  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -4.994  14.906   9.181  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -5.957  15.384   6.539  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -6.870  13.558   8.773  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -5.433  12.974   6.199  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -4.604  13.350   7.713  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -8.153  12.289   7.103  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -8.802  13.937   7.264  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -7.783  13.498   5.890  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -4.759  10.969   7.328  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -5.687  11.456   8.762  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -6.514  11.136   7.231  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -8.018  16.336   8.962  1.00  0.60           N  
ATOM   1816  CA  LYS A 113      -9.168  17.202   9.201  1.00  0.60           C  
ATOM   1817  C   LYS A 113      -8.912  18.651   8.773  1.00  0.60           C  
ATOM   1818  O   LYS A 113      -9.776  19.276   8.157  1.00  0.60           O  
ATOM   1819  CB  LYS A 113      -9.566  17.152  10.677  1.00  0.60           C  
ATOM   1820  CG  LYS A 113     -10.212  15.834  11.094  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -10.555  15.813  12.575  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -11.262  14.515  12.951  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -11.545  14.433  14.411  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -7.553  15.878   9.749  1.00  0.60           H  
ATOM   1825  HA  LYS A 113     -10.002  16.825   8.613  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113      -8.676  17.300  11.292  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113     -10.258  17.963  10.898  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113     -11.120  15.676  10.514  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113      -9.521  15.016  10.882  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113      -9.633  15.895  13.160  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -11.197  16.656  12.818  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -12.202  14.454  12.408  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -10.639  13.673  12.664  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -12.015  13.554  14.615  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -10.674  14.475  14.930  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -12.133  15.203  14.689  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -7.714  19.176   9.025  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -7.416  20.548   8.629  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -7.468  20.685   7.118  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -8.094  21.613   6.591  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -6.051  21.002   9.180  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -5.645  22.340   8.581  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -6.173  21.167  10.669  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -7.019  18.629   9.530  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -8.178  21.200   9.058  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -5.288  20.259   8.934  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -4.682  22.653   8.992  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -5.560  22.242   7.501  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -6.396  23.088   8.817  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -5.234  21.500  11.082  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -6.936  21.912  10.857  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -6.459  20.231  11.123  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -6.879  19.724   6.415  1.00  0.62           N  
ATOM   1854  CA  ILE A 115      -6.908  19.767   4.971  1.00  0.62           C  
ATOM   1855  C   ILE A 115      -8.345  19.690   4.479  1.00  0.62           C  
ATOM   1856  O   ILE A 115      -8.729  20.441   3.587  1.00  0.62           O  
ATOM   1857  CB  ILE A 115      -6.154  18.598   4.349  1.00  0.62           C  
ATOM   1858  CG1 ILE A 115      -4.668  18.685   4.600  1.00  0.62           C  
ATOM   1859  CG2 ILE A 115      -6.424  18.611   2.877  1.00  0.62           C  
ATOM   1860  CD1 ILE A 115      -3.949  17.398   4.253  1.00  0.62           C  
ATOM   1861  H   ILE A 115      -6.384  18.969   6.892  1.00  0.62           H  
ATOM   1862  HA  ILE A 115      -6.467  20.703   4.637  1.00  0.62           H  
ATOM   1863  HB  ILE A 115      -6.514  17.664   4.783  1.00  0.62           H  
ATOM   1864 1HG1 ILE A 115      -4.265  19.486   4.003  1.00  0.62           H  
ATOM   1865 2HG1 ILE A 115      -4.493  18.915   5.650  1.00  0.62           H  
ATOM   1866 1HG2 ILE A 115      -5.928  17.776   2.452  1.00  0.62           H  
ATOM   1867 2HG2 ILE A 115      -7.490  18.531   2.700  1.00  0.62           H  
ATOM   1868 3HG2 ILE A 115      -6.054  19.531   2.434  1.00  0.62           H  
ATOM   1869 1HD1 ILE A 115      -2.882  17.509   4.446  1.00  0.62           H  
ATOM   1870 2HD1 ILE A 115      -4.348  16.586   4.864  1.00  0.62           H  
ATOM   1871 3HD1 ILE A 115      -4.108  17.175   3.206  1.00  0.62           H  
ATOM   1872  N   ALA A 116      -9.144  18.785   5.050  1.00  0.63           N  
ATOM   1873  CA  ALA A 116     -10.530  18.631   4.631  1.00  0.63           C  
ATOM   1874  C   ALA A 116     -11.341  19.906   4.814  1.00  0.63           C  
ATOM   1875  O   ALA A 116     -12.181  20.222   3.972  1.00  0.63           O  
ATOM   1876  CB  ALA A 116     -11.170  17.501   5.419  1.00  0.63           C  
ATOM   1877  H   ALA A 116      -8.777  18.172   5.778  1.00  0.63           H  
ATOM   1878  HA  ALA A 116     -10.537  18.398   3.572  1.00  0.63           H  
ATOM   1879 1HB  ALA A 116     -12.196  17.365   5.085  1.00  0.63           H  
ATOM   1880 2HB  ALA A 116     -10.614  16.579   5.273  1.00  0.63           H  
ATOM   1881 3HB  ALA A 116     -11.163  17.758   6.476  1.00  0.63           H  
ATOM   1882  N   GLU A 117     -11.091  20.642   5.893  1.00  0.65           N  
ATOM   1883  CA  GLU A 117     -11.804  21.888   6.145  1.00  0.65           C  
ATOM   1884  C   GLU A 117     -11.392  23.017   5.191  1.00  0.65           C  
ATOM   1885  O   GLU A 117     -12.219  23.857   4.824  1.00  0.65           O  
ATOM   1886  CB  GLU A 117     -11.602  22.332   7.599  1.00  0.65           C  
ATOM   1887  CG  GLU A 117     -12.306  21.453   8.666  1.00  0.65           C  
ATOM   1888  CD  GLU A 117     -13.822  21.492   8.593  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117     -14.367  22.572   8.581  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117     -14.431  20.446   8.562  1.00  0.65           O  
ATOM   1891  H   GLU A 117     -10.406  20.313   6.574  1.00  0.65           H  
ATOM   1892  HA  GLU A 117     -12.867  21.700   5.996  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117     -10.531  22.322   7.826  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117     -11.948  23.356   7.719  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117     -11.986  20.424   8.531  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117     -11.981  21.775   9.655  1.00  0.65           H  
ATOM   1897  N   LYS A 118     -10.116  23.044   4.796  1.00  0.68           N  
ATOM   1898  CA  LYS A 118      -9.600  24.116   3.944  1.00  0.68           C  
ATOM   1899  C   LYS A 118      -9.622  23.838   2.436  1.00  0.68           C  
ATOM   1900  O   LYS A 118      -9.763  24.764   1.635  1.00  0.68           O  
ATOM   1901  CB  LYS A 118      -8.171  24.446   4.369  1.00  0.68           C  
ATOM   1902  CG  LYS A 118      -8.054  25.008   5.785  1.00  0.68           C  
ATOM   1903  CD  LYS A 118      -8.668  26.404   5.869  1.00  0.68           C  
ATOM   1904  CE  LYS A 118      -8.566  26.995   7.277  1.00  0.68           C  
ATOM   1905  NZ  LYS A 118      -7.160  27.167   7.714  1.00  0.68           N  
ATOM   1906  H   LYS A 118      -9.475  22.333   5.155  1.00  0.68           H  
ATOM   1907  HA  LYS A 118     -10.215  24.997   4.117  1.00  0.68           H  
ATOM   1908 1HB  LYS A 118      -7.584  23.526   4.335  1.00  0.68           H  
ATOM   1909 2HB  LYS A 118      -7.724  25.147   3.666  1.00  0.68           H  
ATOM   1910 1HG  LYS A 118      -8.569  24.341   6.485  1.00  0.68           H  
ATOM   1911 2HG  LYS A 118      -7.005  25.061   6.078  1.00  0.68           H  
ATOM   1912 1HD  LYS A 118      -8.159  27.067   5.169  1.00  0.68           H  
ATOM   1913 2HD  LYS A 118      -9.721  26.348   5.589  1.00  0.68           H  
ATOM   1914 1HE  LYS A 118      -9.057  27.965   7.287  1.00  0.68           H  
ATOM   1915 2HE  LYS A 118      -9.072  26.333   7.983  1.00  0.68           H  
ATOM   1916 1HZ  LYS A 118      -7.140  27.554   8.656  1.00  0.68           H  
ATOM   1917 2HZ  LYS A 118      -6.702  26.253   7.735  1.00  0.68           H  
ATOM   1918 3HZ  LYS A 118      -6.669  27.777   7.090  1.00  0.68           H  
ATOM   1919  N   HIS A 119      -9.486  22.580   2.040  1.00  0.70           N  
ATOM   1920  CA  HIS A 119      -9.385  22.223   0.631  1.00  0.70           C  
ATOM   1921  C   HIS A 119     -10.395  21.132   0.298  1.00  0.70           C  
ATOM   1922  O   HIS A 119     -10.100  20.177  -0.432  1.00  0.70           O  
ATOM   1923  CB  HIS A 119      -7.967  21.741   0.332  1.00  0.70           C  
ATOM   1924  CG  HIS A 119      -6.915  22.764   0.690  1.00  0.70           C  
ATOM   1925  ND1 HIS A 119      -6.752  23.943  -0.005  1.00  0.70           N  
ATOM   1926  CD2 HIS A 119      -5.982  22.775   1.674  1.00  0.70           C  
ATOM   1927  CE1 HIS A 119      -5.774  24.643   0.544  1.00  0.70           C  
ATOM   1928  NE2 HIS A 119      -5.288  23.956   1.562  1.00  0.70           N  
ATOM   1929  H   HIS A 119      -9.394  21.844   2.729  1.00  0.70           H  
ATOM   1930  HA  HIS A 119      -9.600  23.087   0.005  1.00  0.70           H  
ATOM   1931 1HB  HIS A 119      -7.769  20.826   0.894  1.00  0.70           H  
ATOM   1932 2HB  HIS A 119      -7.876  21.504  -0.730  1.00  0.70           H  
ATOM   1933  HD1 HIS A 119      -7.297  24.245  -0.791  1.00  0.70           H  
ATOM   1934  HD2 HIS A 119      -5.731  22.066   2.465  1.00  0.70           H  
ATOM   1935  HE1 HIS A 119      -5.490  25.614   0.137  1.00  0.70           H  
ATOM   1936  N   ALA A 120     -11.618  21.324   0.789  1.00  0.72           N  
ATOM   1937  CA  ALA A 120     -12.715  20.364   0.645  1.00  0.72           C  
ATOM   1938  C   ALA A 120     -13.003  20.025  -0.808  1.00  0.72           C  
ATOM   1939  O   ALA A 120     -13.396  18.907  -1.129  1.00  0.72           O  
ATOM   1940  CB  ALA A 120     -13.980  20.932   1.271  1.00  0.72           C  
ATOM   1941  H   ALA A 120     -11.774  22.152   1.351  1.00  0.72           H  
ATOM   1942  HA  ALA A 120     -12.431  19.449   1.168  1.00  0.72           H  
ATOM   1943 1HB  ALA A 120     -14.783  20.202   1.188  1.00  0.72           H  
ATOM   1944 2HB  ALA A 120     -13.800  21.157   2.321  1.00  0.72           H  
ATOM   1945 3HB  ALA A 120     -14.264  21.844   0.752  1.00  0.72           H  
ATOM   1946  N   ALA A 121     -12.826  20.998  -1.693  1.00  0.72           N  
ATOM   1947  CA  ALA A 121     -13.071  20.809  -3.117  1.00  0.72           C  
ATOM   1948  C   ALA A 121     -12.186  19.716  -3.726  1.00  0.72           C  
ATOM   1949  O   ALA A 121     -12.582  19.065  -4.694  1.00  0.72           O  
ATOM   1950  CB  ALA A 121     -12.843  22.110  -3.860  1.00  0.72           C  
ATOM   1951  H   ALA A 121     -12.500  21.895  -1.367  1.00  0.72           H  
ATOM   1952  HA  ALA A 121     -14.111  20.503  -3.238  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121     -13.059  21.964  -4.917  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121     -13.495  22.882  -3.455  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121     -11.800  22.412  -3.742  1.00  0.72           H  
ATOM   1956  N   ASP A 122     -10.961  19.568  -3.204  1.00  0.72           N  
ATOM   1957  CA  ASP A 122     -10.005  18.608  -3.745  1.00  0.72           C  
ATOM   1958  C   ASP A 122      -9.926  17.330  -2.909  1.00  0.72           C  
ATOM   1959  O   ASP A 122      -9.715  16.220  -3.418  1.00  0.72           O  
ATOM   1960  CB  ASP A 122      -8.601  19.217  -3.762  1.00  0.72           C  
ATOM   1961  CG  ASP A 122      -8.456  20.464  -4.615  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122      -8.784  20.431  -5.765  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122      -7.941  21.455  -4.111  1.00  0.72           O  
ATOM   1964  H   ASP A 122     -10.703  20.095  -2.375  1.00  0.72           H  
ATOM   1965  HA  ASP A 122     -10.307  18.345  -4.757  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122      -8.303  19.455  -2.737  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122      -7.907  18.477  -4.141  1.00  0.72           H  
ATOM   1968  N   PHE A 123     -10.091  17.479  -1.602  1.00  0.71           N  
ATOM   1969  CA  PHE A 123      -9.838  16.376  -0.687  1.00  0.71           C  
ATOM   1970  C   PHE A 123     -11.053  15.477  -0.475  1.00  0.71           C  
ATOM   1971  O   PHE A 123     -11.654  15.450   0.606  1.00  0.71           O  
ATOM   1972  CB  PHE A 123      -9.317  16.981   0.609  1.00  0.71           C  
ATOM   1973  CG  PHE A 123      -8.555  16.080   1.527  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123      -7.416  15.473   1.104  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123      -8.897  15.954   2.819  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123      -6.633  14.724   1.953  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123      -8.136  15.243   3.687  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123      -6.995  14.615   3.259  1.00  0.71           C  
ATOM   1979  H   PHE A 123     -10.317  18.397  -1.226  1.00  0.71           H  
ATOM   1980  HA  PHE A 123      -9.040  15.770  -1.109  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123      -8.675  17.832   0.367  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123     -10.162  17.385   1.165  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123      -7.147  15.595   0.083  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123      -9.776  16.440   3.156  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123      -5.729  14.243   1.584  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123      -8.446  15.185   4.720  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123      -6.390  14.045   3.955  1.00  0.71           H  
ATOM   1988  N   GLY A 124     -11.388  14.737  -1.535  1.00  0.69           N  
ATOM   1989  CA  GLY A 124     -12.536  13.833  -1.550  1.00  0.69           C  
ATOM   1990  C   GLY A 124     -12.169  12.508  -0.900  1.00  0.69           C  
ATOM   1991  O   GLY A 124     -11.051  12.353  -0.411  1.00  0.69           O  
ATOM   1992  H   GLY A 124     -10.819  14.871  -2.372  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124     -13.372  14.293  -1.021  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124     -12.854  13.667  -2.579  1.00  0.69           H  
ATOM   1995  N   ALA A 125     -13.074  11.529  -0.941  1.00  0.66           N  
ATOM   1996  CA  ALA A 125     -12.823  10.254  -0.261  1.00  0.66           C  
ATOM   1997  C   ALA A 125     -11.572   9.522  -0.746  1.00  0.66           C  
ATOM   1998  O   ALA A 125     -10.842   8.949   0.065  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -14.017   9.335  -0.437  1.00  0.66           C  
ATOM   2000  H   ALA A 125     -13.965  11.689  -1.391  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -12.694  10.469   0.800  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -13.842   8.408   0.107  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -14.912   9.821  -0.051  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -14.150   9.111  -1.496  1.00  0.66           H  
ATOM   2005  N   ASP A 126     -11.282   9.559  -2.047  1.00  0.64           N  
ATOM   2006  CA  ASP A 126     -10.101   8.843  -2.523  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -8.830   9.510  -2.024  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -7.876   8.838  -1.619  1.00  0.64           O  
ATOM   2009  CB  ASP A 126     -10.077   8.792  -4.046  1.00  0.64           C  
ATOM   2010  CG  ASP A 126     -11.140   7.882  -4.630  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126     -11.717   7.118  -3.894  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126     -11.374   7.964  -5.810  1.00  0.64           O  
ATOM   2013  H   ASP A 126     -11.882  10.053  -2.690  1.00  0.64           H  
ATOM   2014  HA  ASP A 126     -10.130   7.825  -2.135  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126     -10.215   9.797  -4.444  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -9.096   8.447  -4.376  1.00  0.64           H  
ATOM   2017  N   SER A 127      -8.842  10.843  -2.018  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -7.697  11.617  -1.576  1.00  0.62           C  
ATOM   2019  C   SER A 127      -7.484  11.417  -0.087  1.00  0.62           C  
ATOM   2020  O   SER A 127      -6.347  11.268   0.369  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -7.905  13.077  -1.884  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -7.939  13.310  -3.271  1.00  0.62           O  
ATOM   2023  H   SER A 127      -9.672  11.324  -2.329  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -6.811  11.263  -2.106  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -8.834  13.404  -1.433  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -7.109  13.652  -1.437  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -8.026  14.268  -3.384  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -8.586  11.384   0.670  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -8.497  11.174   2.102  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -7.937   9.800   2.384  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -7.057   9.653   3.228  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -9.877  11.299   2.758  1.00  0.60           C  
ATOM   2033  CG  GLN A 128     -10.430  12.706   2.796  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -11.847  12.781   3.290  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -12.238  12.037   4.204  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -12.642  13.677   2.703  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -9.500  11.531   0.243  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -7.826  11.915   2.526  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128     -10.587  10.681   2.212  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -9.829  10.924   3.776  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -9.843  13.238   3.505  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128     -10.359  13.175   1.816  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -13.590  13.772   2.992  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -12.281  14.281   1.950  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -8.397   8.785   1.647  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -7.889   7.445   1.873  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -6.400   7.385   1.589  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -5.632   6.799   2.356  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -8.622   6.457   0.990  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -9.131   8.933   0.953  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -8.050   7.190   2.918  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -8.249   5.453   1.175  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -9.688   6.499   1.209  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -8.459   6.720  -0.056  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -5.977   8.026   0.500  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -4.574   8.032   0.140  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -3.735   8.736   1.208  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -2.663   8.250   1.582  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -4.413   8.692  -1.209  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -6.649   8.489  -0.115  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -4.238   6.998   0.068  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -3.379   8.661  -1.509  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -5.013   8.158  -1.949  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -4.750   9.726  -1.156  1.00  0.59           H  
ATOM   2065  N   MET A 131      -4.248   9.852   1.746  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -3.527  10.590   2.775  1.00  0.59           C  
ATOM   2067  C   MET A 131      -3.453   9.772   4.047  1.00  0.59           C  
ATOM   2068  O   MET A 131      -2.404   9.728   4.692  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -4.193  11.935   3.036  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -3.422  12.889   3.975  1.00  0.59           C  
ATOM   2071  SD  MET A 131      -1.781  13.376   3.339  1.00  0.59           S  
ATOM   2072  CE  MET A 131      -2.208  14.542   2.009  1.00  0.59           C  
ATOM   2073  H   MET A 131      -5.137  10.217   1.403  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -2.508  10.762   2.440  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -4.340  12.439   2.086  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -5.184  11.762   3.466  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -4.007  13.792   4.141  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -3.285  12.396   4.933  1.00  0.59           H  
ATOM   2079 1HE  MET A 131      -1.295  14.915   1.535  1.00  0.59           H  
ATOM   2080 2HE  MET A 131      -2.820  14.035   1.260  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -2.764  15.376   2.418  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -4.539   9.062   4.378  1.00  0.60           N  
ATOM   2083  CA  LYS A 132      -4.532   8.231   5.566  1.00  0.60           C  
ATOM   2084  C   LYS A 132      -3.494   7.145   5.414  1.00  0.60           C  
ATOM   2085  O   LYS A 132      -2.711   6.916   6.332  1.00  0.60           O  
ATOM   2086  CB  LYS A 132      -5.914   7.603   5.813  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -6.969   8.568   6.295  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -8.330   7.932   6.425  1.00  0.60           C  
ATOM   2089  CE  LYS A 132      -9.361   8.962   6.874  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132     -10.728   8.377   6.976  1.00  0.60           N  
ATOM   2091  H   LYS A 132      -5.387   9.129   3.816  1.00  0.60           H  
ATOM   2092  HA  LYS A 132      -4.259   8.841   6.423  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132      -6.274   7.161   4.885  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132      -5.823   6.802   6.544  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -6.680   8.891   7.286  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -7.021   9.431   5.644  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -8.630   7.525   5.458  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -8.290   7.121   7.149  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132      -9.068   9.356   7.846  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132      -9.379   9.782   6.152  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132     -11.380   9.091   7.273  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132     -11.009   8.022   6.072  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132     -10.726   7.623   7.649  1.00  0.60           H  
ATOM   2104  N   LYS A 133      -3.401   6.533   4.232  1.00  0.61           N  
ATOM   2105  CA  LYS A 133      -2.406   5.489   4.073  1.00  0.61           C  
ATOM   2106  C   LYS A 133      -1.002   6.053   4.190  1.00  0.61           C  
ATOM   2107  O   LYS A 133      -0.133   5.444   4.820  1.00  0.61           O  
ATOM   2108  CB  LYS A 133      -2.546   4.774   2.729  1.00  0.61           C  
ATOM   2109  CG  LYS A 133      -3.750   3.888   2.580  1.00  0.61           C  
ATOM   2110  CD  LYS A 133      -3.727   3.220   1.220  1.00  0.61           C  
ATOM   2111  CE  LYS A 133      -4.943   2.338   1.000  1.00  0.61           C  
ATOM   2112  NZ  LYS A 133      -4.883   1.646  -0.315  1.00  0.61           N  
ATOM   2113  H   LYS A 133      -4.054   6.753   3.478  1.00  0.61           H  
ATOM   2114  HA  LYS A 133      -2.543   4.760   4.870  1.00  0.61           H  
ATOM   2115 1HB  LYS A 133      -2.588   5.521   1.932  1.00  0.61           H  
ATOM   2116 2HB  LYS A 133      -1.666   4.160   2.553  1.00  0.61           H  
ATOM   2117 1HG  LYS A 133      -3.746   3.127   3.359  1.00  0.61           H  
ATOM   2118 2HG  LYS A 133      -4.657   4.482   2.676  1.00  0.61           H  
ATOM   2119 1HD  LYS A 133      -3.708   3.987   0.438  1.00  0.61           H  
ATOM   2120 2HD  LYS A 133      -2.822   2.613   1.120  1.00  0.61           H  
ATOM   2121 1HE  LYS A 133      -5.005   1.594   1.792  1.00  0.61           H  
ATOM   2122 2HE  LYS A 133      -5.837   2.963   1.027  1.00  0.61           H  
ATOM   2123 1HZ  LYS A 133      -5.702   1.082  -0.450  1.00  0.61           H  
ATOM   2124 2HZ  LYS A 133      -4.822   2.344  -1.065  1.00  0.61           H  
ATOM   2125 3HZ  LYS A 133      -4.063   1.063  -0.352  1.00  0.61           H  
ATOM   2126  N   ALA A 134      -0.761   7.232   3.608  1.00  0.63           N  
ATOM   2127  CA  ALA A 134       0.572   7.812   3.681  1.00  0.63           C  
ATOM   2128  C   ALA A 134       0.961   8.083   5.113  1.00  0.63           C  
ATOM   2129  O   ALA A 134       2.059   7.737   5.546  1.00  0.63           O  
ATOM   2130  CB  ALA A 134       0.627   9.104   2.900  1.00  0.63           C  
ATOM   2131  H   ALA A 134      -1.499   7.708   3.086  1.00  0.63           H  
ATOM   2132  HA  ALA A 134       1.285   7.107   3.264  1.00  0.63           H  
ATOM   2133 1HB  ALA A 134       1.628   9.516   2.957  1.00  0.63           H  
ATOM   2134 2HB  ALA A 134       0.371   8.914   1.869  1.00  0.63           H  
ATOM   2135 3HB  ALA A 134      -0.083   9.816   3.323  1.00  0.63           H  
ATOM   2136  N   LEU A 135       0.027   8.606   5.889  1.00  0.66           N  
ATOM   2137  CA  LEU A 135       0.361   8.950   7.247  1.00  0.66           C  
ATOM   2138  C   LEU A 135       0.469   7.709   8.137  1.00  0.66           C  
ATOM   2139  O   LEU A 135       1.324   7.661   9.028  1.00  0.66           O  
ATOM   2140  CB  LEU A 135      -0.650   9.968   7.746  1.00  0.66           C  
ATOM   2141  CG  LEU A 135      -0.593  11.336   6.970  1.00  0.66           C  
ATOM   2142  CD1 LEU A 135      -1.668  12.287   7.468  1.00  0.66           C  
ATOM   2143  CD2 LEU A 135       0.765  11.933   7.108  1.00  0.66           C  
ATOM   2144  H   LEU A 135      -0.893   8.838   5.510  1.00  0.66           H  
ATOM   2145  HA  LEU A 135       1.334   9.437   7.239  1.00  0.66           H  
ATOM   2146 1HB  LEU A 135      -1.654   9.550   7.631  1.00  0.66           H  
ATOM   2147 2HB  LEU A 135      -0.460  10.157   8.793  1.00  0.66           H  
ATOM   2148  HG  LEU A 135      -0.786  11.149   5.916  1.00  0.66           H  
ATOM   2149 1HD1 LEU A 135      -1.627  13.217   6.900  1.00  0.66           H  
ATOM   2150 2HD1 LEU A 135      -2.631  11.826   7.333  1.00  0.66           H  
ATOM   2151 3HD1 LEU A 135      -1.513  12.502   8.511  1.00  0.66           H  
ATOM   2152 1HD2 LEU A 135       0.792  12.855   6.544  1.00  0.66           H  
ATOM   2153 2HD2 LEU A 135       0.978  12.135   8.159  1.00  0.66           H  
ATOM   2154 3HD2 LEU A 135       1.500  11.239   6.713  1.00  0.66           H  
ATOM   2155  N   GLU A 136      -0.352   6.678   7.881  1.00  0.68           N  
ATOM   2156  CA  GLU A 136      -0.255   5.432   8.644  1.00  0.68           C  
ATOM   2157  C   GLU A 136       1.087   4.766   8.363  1.00  0.68           C  
ATOM   2158  O   GLU A 136       1.732   4.233   9.266  1.00  0.68           O  
ATOM   2159  CB  GLU A 136      -1.406   4.481   8.294  1.00  0.68           C  
ATOM   2160  CG  GLU A 136      -2.790   4.904   8.842  1.00  0.68           C  
ATOM   2161  CD  GLU A 136      -2.901   4.761  10.338  1.00  0.68           C  
ATOM   2162  OE1 GLU A 136      -2.650   3.677  10.815  1.00  0.68           O  
ATOM   2163  OE2 GLU A 136      -3.213   5.720  11.006  1.00  0.68           O  
ATOM   2164  H   GLU A 136      -1.063   6.760   7.156  1.00  0.68           H  
ATOM   2165  HA  GLU A 136      -0.308   5.667   9.705  1.00  0.68           H  
ATOM   2166 1HB  GLU A 136      -1.489   4.408   7.208  1.00  0.68           H  
ATOM   2167 2HB  GLU A 136      -1.181   3.485   8.673  1.00  0.68           H  
ATOM   2168 1HG  GLU A 136      -2.962   5.946   8.593  1.00  0.68           H  
ATOM   2169 2HG  GLU A 136      -3.563   4.311   8.357  1.00  0.68           H  
ATOM   2170  N   LEU A 137       1.547   4.855   7.116  1.00  0.70           N  
ATOM   2171  CA  LEU A 137       2.834   4.301   6.744  1.00  0.70           C  
ATOM   2172  C   LEU A 137       3.920   4.988   7.559  1.00  0.70           C  
ATOM   2173  O   LEU A 137       4.751   4.330   8.189  1.00  0.70           O  
ATOM   2174  CB  LEU A 137       3.071   4.500   5.235  1.00  0.70           C  
ATOM   2175  CG  LEU A 137       4.394   4.039   4.658  1.00  0.70           C  
ATOM   2176  CD1 LEU A 137       4.537   2.549   4.861  1.00  0.70           C  
ATOM   2177  CD2 LEU A 137       4.425   4.400   3.170  1.00  0.70           C  
ATOM   2178  H   LEU A 137       0.972   5.290   6.393  1.00  0.70           H  
ATOM   2179  HA  LEU A 137       2.841   3.237   6.973  1.00  0.70           H  
ATOM   2180 1HB  LEU A 137       2.273   3.995   4.694  1.00  0.70           H  
ATOM   2181 2HB  LEU A 137       2.991   5.556   5.017  1.00  0.70           H  
ATOM   2182  HG  LEU A 137       5.222   4.537   5.175  1.00  0.70           H  
ATOM   2183 1HD1 LEU A 137       5.491   2.217   4.448  1.00  0.70           H  
ATOM   2184 2HD1 LEU A 137       4.511   2.324   5.931  1.00  0.70           H  
ATOM   2185 3HD1 LEU A 137       3.721   2.032   4.359  1.00  0.70           H  
ATOM   2186 1HD2 LEU A 137       5.372   4.076   2.738  1.00  0.70           H  
ATOM   2187 2HD2 LEU A 137       3.603   3.901   2.659  1.00  0.70           H  
ATOM   2188 3HD2 LEU A 137       4.321   5.480   3.059  1.00  0.70           H  
ATOM   2189  N   PHE A 138       3.882   6.322   7.599  1.00  0.72           N  
ATOM   2190  CA  PHE A 138       4.908   7.066   8.310  1.00  0.72           C  
ATOM   2191  C   PHE A 138       4.871   6.732   9.792  1.00  0.72           C  
ATOM   2192  O   PHE A 138       5.913   6.520  10.417  1.00  0.72           O  
ATOM   2193  CB  PHE A 138       4.665   8.556   8.147  1.00  0.72           C  
ATOM   2194  CG  PHE A 138       4.681   8.929   6.765  1.00  0.72           C  
ATOM   2195  CD1 PHE A 138       5.094   8.027   5.802  1.00  0.72           C  
ATOM   2196  CD2 PHE A 138       4.260  10.155   6.391  1.00  0.72           C  
ATOM   2197  CE1 PHE A 138       5.051   8.366   4.498  1.00  0.72           C  
ATOM   2198  CE2 PHE A 138       4.235  10.496   5.101  1.00  0.72           C  
ATOM   2199  CZ  PHE A 138       4.624   9.598   4.138  1.00  0.72           C  
ATOM   2200  H   PHE A 138       3.161   6.821   7.073  1.00  0.72           H  
ATOM   2201  HA  PHE A 138       5.885   6.796   7.907  1.00  0.72           H  
ATOM   2202 1HB  PHE A 138       3.694   8.824   8.567  1.00  0.72           H  
ATOM   2203 2HB  PHE A 138       5.432   9.123   8.672  1.00  0.72           H  
ATOM   2204  HD1 PHE A 138       5.433   7.036   6.094  1.00  0.72           H  
ATOM   2205  HD2 PHE A 138       3.937  10.861   7.152  1.00  0.72           H  
ATOM   2206  HE1 PHE A 138       5.351   7.657   3.749  1.00  0.72           H  
ATOM   2207  HE2 PHE A 138       3.905  11.468   4.842  1.00  0.72           H  
ATOM   2208  HZ  PHE A 138       4.599   9.858   3.100  1.00  0.72           H  
ATOM   2209  N   ARG A 139       3.663   6.633  10.349  1.00  0.72           N  
ATOM   2210  CA  ARG A 139       3.497   6.315  11.756  1.00  0.72           C  
ATOM   2211  C   ARG A 139       4.104   4.959  12.078  1.00  0.72           C  
ATOM   2212  O   ARG A 139       4.843   4.824  13.058  1.00  0.72           O  
ATOM   2213  CB  ARG A 139       2.031   6.335  12.144  1.00  0.72           C  
ATOM   2214  CG  ARG A 139       1.776   6.084  13.592  1.00  0.72           C  
ATOM   2215  CD  ARG A 139       0.340   6.149  13.941  1.00  0.72           C  
ATOM   2216  NE  ARG A 139      -0.467   5.086  13.353  1.00  0.72           N  
ATOM   2217  CZ  ARG A 139      -0.529   3.827  13.831  1.00  0.72           C  
ATOM   2218  NH1 ARG A 139       0.194   3.485  14.872  1.00  0.72           N  
ATOM   2219  NH2 ARG A 139      -1.322   2.943  13.260  1.00  0.72           N  
ATOM   2220  H   ARG A 139       2.832   6.817   9.786  1.00  0.72           H  
ATOM   2221  HA  ARG A 139       4.014   7.074  12.341  1.00  0.72           H  
ATOM   2222 1HB  ARG A 139       1.594   7.299  11.881  1.00  0.72           H  
ATOM   2223 2HB  ARG A 139       1.497   5.570  11.577  1.00  0.72           H  
ATOM   2224 1HG  ARG A 139       2.151   5.093  13.852  1.00  0.72           H  
ATOM   2225 2HG  ARG A 139       2.296   6.841  14.178  1.00  0.72           H  
ATOM   2226 1HD  ARG A 139       0.248   6.083  15.021  1.00  0.72           H  
ATOM   2227 2HD  ARG A 139      -0.060   7.100  13.601  1.00  0.72           H  
ATOM   2228  HE  ARG A 139      -1.054   5.311  12.544  1.00  0.72           H  
ATOM   2229 1HH1 ARG A 139       0.797   4.170  15.297  1.00  0.72           H  
ATOM   2230 2HH1 ARG A 139       0.145   2.546  15.236  1.00  0.72           H  
ATOM   2231 1HH2 ARG A 139      -1.892   3.221  12.445  1.00  0.72           H  
ATOM   2232 2HH2 ARG A 139      -1.374   2.006  13.613  1.00  0.72           H  
ATOM   2233  N   ASN A 140       3.817   3.958  11.239  1.00  0.72           N  
ATOM   2234  CA  ASN A 140       4.342   2.616  11.439  1.00  0.72           C  
ATOM   2235  C   ASN A 140       5.869   2.599  11.355  1.00  0.72           C  
ATOM   2236  O   ASN A 140       6.537   1.905  12.135  1.00  0.72           O  
ATOM   2237  CB  ASN A 140       3.735   1.669  10.421  1.00  0.72           C  
ATOM   2238  CG  ASN A 140       2.290   1.346  10.708  1.00  0.72           C  
ATOM   2239  OD1 ASN A 140       1.802   1.491  11.838  1.00  0.72           O  
ATOM   2240  ND2 ASN A 140       1.589   0.905   9.694  1.00  0.72           N  
ATOM   2241  H   ASN A 140       3.200   4.129  10.444  1.00  0.72           H  
ATOM   2242  HA  ASN A 140       4.063   2.282  12.438  1.00  0.72           H  
ATOM   2243 1HB  ASN A 140       3.798   2.127   9.429  1.00  0.72           H  
ATOM   2244 2HB  ASN A 140       4.310   0.746  10.390  1.00  0.72           H  
ATOM   2245 1HD2 ASN A 140       0.623   0.678   9.815  1.00  0.72           H  
ATOM   2246 2HD2 ASN A 140       2.018   0.806   8.798  1.00  0.72           H  
ATOM   2247  N   ASP A 141       6.440   3.396  10.447  1.00  0.71           N  
ATOM   2248  CA  ASP A 141       7.890   3.439  10.354  1.00  0.71           C  
ATOM   2249  C   ASP A 141       8.488   4.131  11.588  1.00  0.71           C  
ATOM   2250  O   ASP A 141       9.490   3.662  12.142  1.00  0.71           O  
ATOM   2251  CB  ASP A 141       8.327   4.114   9.058  1.00  0.71           C  
ATOM   2252  CG  ASP A 141       8.101   3.257   7.804  1.00  0.71           C  
ATOM   2253  OD1 ASP A 141       7.818   2.089   7.935  1.00  0.71           O  
ATOM   2254  OD2 ASP A 141       8.260   3.778   6.730  1.00  0.71           O  
ATOM   2255  H   ASP A 141       5.862   3.941   9.804  1.00  0.71           H  
ATOM   2256  HA  ASP A 141       8.261   2.416  10.329  1.00  0.71           H  
ATOM   2257 1HB  ASP A 141       7.748   5.027   8.940  1.00  0.71           H  
ATOM   2258 2HB  ASP A 141       9.378   4.384   9.124  1.00  0.71           H  
ATOM   2259  N   MET A 142       7.847   5.205  12.068  1.00  0.70           N  
ATOM   2260  CA  MET A 142       8.310   5.874  13.284  1.00  0.70           C  
ATOM   2261  C   MET A 142       8.254   4.906  14.453  1.00  0.70           C  
ATOM   2262  O   MET A 142       9.200   4.823  15.231  1.00  0.70           O  
ATOM   2263  CB  MET A 142       7.469   7.116  13.573  1.00  0.70           C  
ATOM   2264  CG  MET A 142       7.738   8.318  12.672  1.00  0.70           C  
ATOM   2265  SD  MET A 142       9.331   9.125  13.018  1.00  0.70           S  
ATOM   2266  CE  MET A 142       8.934   9.924  14.584  1.00  0.70           C  
ATOM   2267  H   MET A 142       7.032   5.570  11.574  1.00  0.70           H  
ATOM   2268  HA  MET A 142       9.348   6.174  13.143  1.00  0.70           H  
ATOM   2269 1HB  MET A 142       6.417   6.861  13.474  1.00  0.70           H  
ATOM   2270 2HB  MET A 142       7.631   7.425  14.607  1.00  0.70           H  
ATOM   2271 1HG  MET A 142       7.739   7.976  11.639  1.00  0.70           H  
ATOM   2272 2HG  MET A 142       6.946   9.053  12.781  1.00  0.70           H  
ATOM   2273 1HE  MET A 142       9.782  10.480  14.947  1.00  0.70           H  
ATOM   2274 2HE  MET A 142       8.101  10.610  14.442  1.00  0.70           H  
ATOM   2275 3HE  MET A 142       8.659   9.169  15.314  1.00  0.70           H  
ATOM   2276  N   ALA A 143       7.155   4.141  14.552  1.00  0.68           N  
ATOM   2277  CA  ALA A 143       6.975   3.154  15.612  1.00  0.68           C  
ATOM   2278  C   ALA A 143       8.039   2.070  15.560  1.00  0.68           C  
ATOM   2279  O   ALA A 143       8.571   1.641  16.590  1.00  0.68           O  
ATOM   2280  CB  ALA A 143       5.617   2.502  15.495  1.00  0.68           C  
ATOM   2281  H   ALA A 143       6.403   4.270  13.877  1.00  0.68           H  
ATOM   2282  HA  ALA A 143       7.046   3.668  16.565  1.00  0.68           H  
ATOM   2283 1HB  ALA A 143       5.481   1.790  16.305  1.00  0.68           H  
ATOM   2284 2HB  ALA A 143       4.861   3.255  15.542  1.00  0.68           H  
ATOM   2285 3HB  ALA A 143       5.548   1.986  14.542  1.00  0.68           H  
ATOM   2286  N   SER A 144       8.392   1.633  14.353  1.00  0.67           N  
ATOM   2287  CA  SER A 144       9.408   0.607  14.239  1.00  0.67           C  
ATOM   2288  C   SER A 144      10.724   1.153  14.764  1.00  0.67           C  
ATOM   2289  O   SER A 144      11.415   0.489  15.541  1.00  0.67           O  
ATOM   2290  CB  SER A 144       9.547   0.162  12.799  1.00  0.67           C  
ATOM   2291  OG  SER A 144       8.369  -0.463  12.355  1.00  0.67           O  
ATOM   2292  H   SER A 144       7.923   1.980  13.516  1.00  0.67           H  
ATOM   2293  HA  SER A 144       9.116  -0.247  14.849  1.00  0.67           H  
ATOM   2294 1HB  SER A 144       9.762   1.027  12.170  1.00  0.67           H  
ATOM   2295 2HB  SER A 144      10.386  -0.525  12.711  1.00  0.67           H  
ATOM   2296  HG  SER A 144       7.694   0.252  12.304  1.00  0.67           H  
ATOM   2297  N   LYS A 145      11.027   2.406  14.417  1.00  0.65           N  
ATOM   2298  CA  LYS A 145      12.259   3.011  14.883  1.00  0.65           C  
ATOM   2299  C   LYS A 145      12.196   3.306  16.373  1.00  0.65           C  
ATOM   2300  O   LYS A 145      13.190   3.138  17.079  1.00  0.65           O  
ATOM   2301  CB  LYS A 145      12.574   4.266  14.081  1.00  0.65           C  
ATOM   2302  CG  LYS A 145      13.001   3.995  12.658  1.00  0.65           C  
ATOM   2303  CD  LYS A 145      14.333   3.258  12.658  1.00  0.65           C  
ATOM   2304  CE  LYS A 145      14.809   2.921  11.256  1.00  0.65           C  
ATOM   2305  NZ  LYS A 145      16.074   2.124  11.273  1.00  0.65           N  
ATOM   2306  H   LYS A 145      10.413   2.921  13.782  1.00  0.65           H  
ATOM   2307  HA  LYS A 145      13.069   2.301  14.718  1.00  0.65           H  
ATOM   2308 1HB  LYS A 145      11.680   4.886  14.036  1.00  0.65           H  
ATOM   2309 2HB  LYS A 145      13.356   4.821  14.571  1.00  0.65           H  
ATOM   2310 1HG  LYS A 145      12.243   3.383  12.162  1.00  0.65           H  
ATOM   2311 2HG  LYS A 145      13.101   4.937  12.117  1.00  0.65           H  
ATOM   2312 1HD  LYS A 145      15.090   3.871  13.152  1.00  0.65           H  
ATOM   2313 2HD  LYS A 145      14.224   2.332  13.221  1.00  0.65           H  
ATOM   2314 1HE  LYS A 145      14.037   2.337  10.758  1.00  0.65           H  
ATOM   2315 2HE  LYS A 145      14.977   3.841  10.697  1.00  0.65           H  
ATOM   2316 1HZ  LYS A 145      16.346   1.907  10.293  1.00  0.65           H  
ATOM   2317 2HZ  LYS A 145      16.804   2.635  11.718  1.00  0.65           H  
ATOM   2318 3HZ  LYS A 145      15.920   1.256  11.816  1.00  0.65           H  
ATOM   2319  N   TYR A 146      11.022   3.664  16.888  1.00  0.65           N  
ATOM   2320  CA  TYR A 146      10.927   3.937  18.308  1.00  0.65           C  
ATOM   2321  C   TYR A 146      11.364   2.711  19.084  1.00  0.65           C  
ATOM   2322  O   TYR A 146      12.203   2.799  19.991  1.00  0.65           O  
ATOM   2323  CB  TYR A 146       9.476   4.234  18.722  1.00  0.65           C  
ATOM   2324  CG  TYR A 146       8.943   5.589  18.439  1.00  0.65           C  
ATOM   2325  CD1 TYR A 146       7.570   5.821  18.470  1.00  0.65           C  
ATOM   2326  CD2 TYR A 146       9.789   6.600  18.177  1.00  0.65           C  
ATOM   2327  CE1 TYR A 146       7.093   7.088  18.251  1.00  0.65           C  
ATOM   2328  CE2 TYR A 146       9.307   7.838  17.972  1.00  0.65           C  
ATOM   2329  CZ  TYR A 146       7.978   8.098  18.009  1.00  0.65           C  
ATOM   2330  OH  TYR A 146       7.532   9.374  17.810  1.00  0.65           O  
ATOM   2331  H   TYR A 146      10.215   3.795  16.288  1.00  0.65           H  
ATOM   2332  HA  TYR A 146      11.584   4.768  18.563  1.00  0.65           H  
ATOM   2333 1HB  TYR A 146       8.829   3.525  18.231  1.00  0.65           H  
ATOM   2334 2HB  TYR A 146       9.375   4.044  19.780  1.00  0.65           H  
ATOM   2335  HD1 TYR A 146       6.886   5.003  18.684  1.00  0.65           H  
ATOM   2336  HD2 TYR A 146      10.858   6.420  18.144  1.00  0.65           H  
ATOM   2337  HE1 TYR A 146       6.044   7.293  18.282  1.00  0.65           H  
ATOM   2338  HE2 TYR A 146       9.985   8.617  17.789  1.00  0.65           H  
ATOM   2339  HH  TYR A 146       6.591   9.418  18.001  1.00  0.65           H  
ATOM   2340  N   LYS A 147      10.896   1.547  18.623  1.00  0.64           N  
ATOM   2341  CA  LYS A 147      11.228   0.283  19.251  1.00  0.64           C  
ATOM   2342  C   LYS A 147      12.712  -0.055  19.085  1.00  0.64           C  
ATOM   2343  O   LYS A 147      13.348  -0.525  20.031  1.00  0.64           O  
ATOM   2344  CB  LYS A 147      10.315  -0.803  18.703  1.00  0.64           C  
ATOM   2345  CG  LYS A 147       8.871  -0.635  19.182  1.00  0.64           C  
ATOM   2346  CD  LYS A 147       7.950  -1.693  18.625  1.00  0.64           C  
ATOM   2347  CE  LYS A 147       6.532  -1.492  19.137  1.00  0.64           C  
ATOM   2348  NZ  LYS A 147       5.594  -2.500  18.578  1.00  0.64           N  
ATOM   2349  H   LYS A 147      10.231   1.556  17.845  1.00  0.64           H  
ATOM   2350  HA  LYS A 147      11.026   0.377  20.319  1.00  0.64           H  
ATOM   2351 1HB  LYS A 147      10.317  -0.763  17.612  1.00  0.64           H  
ATOM   2352 2HB  LYS A 147      10.675  -1.783  19.007  1.00  0.64           H  
ATOM   2353 1HG  LYS A 147       8.843  -0.673  20.270  1.00  0.64           H  
ATOM   2354 2HG  LYS A 147       8.510   0.346  18.870  1.00  0.64           H  
ATOM   2355 1HD  LYS A 147       7.951  -1.635  17.534  1.00  0.64           H  
ATOM   2356 2HD  LYS A 147       8.302  -2.679  18.926  1.00  0.64           H  
ATOM   2357 1HE  LYS A 147       6.535  -1.571  20.226  1.00  0.64           H  
ATOM   2358 2HE  LYS A 147       6.191  -0.495  18.857  1.00  0.64           H  
ATOM   2359 1HZ  LYS A 147       4.667  -2.336  18.942  1.00  0.64           H  
ATOM   2360 2HZ  LYS A 147       5.581  -2.425  17.570  1.00  0.64           H  
ATOM   2361 3HZ  LYS A 147       5.902  -3.425  18.845  1.00  0.64           H  
ATOM   2362  N   GLU A 148      13.301   0.250  17.918  1.00  0.65           N  
ATOM   2363  CA  GLU A 148      14.735  -0.005  17.709  1.00  0.65           C  
ATOM   2364  C   GLU A 148      15.584   0.824  18.681  1.00  0.65           C  
ATOM   2365  O   GLU A 148      16.669   0.401  19.086  1.00  0.65           O  
ATOM   2366  CB  GLU A 148      15.175   0.266  16.259  1.00  0.65           C  
ATOM   2367  CG  GLU A 148      14.637  -0.758  15.223  1.00  0.65           C  
ATOM   2368  CD  GLU A 148      15.068  -0.499  13.763  1.00  0.65           C  
ATOM   2369  OE1 GLU A 148      15.817   0.425  13.511  1.00  0.65           O  
ATOM   2370  OE2 GLU A 148      14.634  -1.226  12.905  1.00  0.65           O  
ATOM   2371  H   GLU A 148      12.735   0.619  17.152  1.00  0.65           H  
ATOM   2372  HA  GLU A 148      14.925  -1.057  17.918  1.00  0.65           H  
ATOM   2373 1HB  GLU A 148      14.840   1.258  15.962  1.00  0.65           H  
ATOM   2374 2HB  GLU A 148      16.261   0.261  16.204  1.00  0.65           H  
ATOM   2375 1HG  GLU A 148      14.980  -1.749  15.514  1.00  0.65           H  
ATOM   2376 2HG  GLU A 148      13.555  -0.761  15.274  1.00  0.65           H  
ATOM   2377  N   PHE A 149      15.062   1.983  19.098  1.00  0.68           N  
ATOM   2378  CA  PHE A 149      15.761   2.848  20.044  1.00  0.68           C  
ATOM   2379  C   PHE A 149      15.400   2.520  21.506  1.00  0.68           C  
ATOM   2380  O   PHE A 149      15.797   3.246  22.421  1.00  0.68           O  
ATOM   2381  CB  PHE A 149      15.469   4.336  19.782  1.00  0.68           C  
ATOM   2382  CG  PHE A 149      16.049   4.892  18.483  1.00  0.68           C  
ATOM   2383  CD1 PHE A 149      15.230   5.297  17.431  1.00  0.68           C  
ATOM   2384  CD2 PHE A 149      17.421   4.986  18.312  1.00  0.68           C  
ATOM   2385  CE1 PHE A 149      15.774   5.777  16.250  1.00  0.68           C  
ATOM   2386  CE2 PHE A 149      17.962   5.466  17.133  1.00  0.68           C  
ATOM   2387  CZ  PHE A 149      17.135   5.858  16.103  1.00  0.68           C  
ATOM   2388  H   PHE A 149      14.174   2.293  18.696  1.00  0.68           H  
ATOM   2389  HA  PHE A 149      16.832   2.689  19.919  1.00  0.68           H  
ATOM   2390 1HB  PHE A 149      14.384   4.473  19.747  1.00  0.68           H  
ATOM   2391 2HB  PHE A 149      15.844   4.935  20.611  1.00  0.68           H  
ATOM   2392  HD1 PHE A 149      14.151   5.240  17.545  1.00  0.68           H  
ATOM   2393  HD2 PHE A 149      18.079   4.671  19.123  1.00  0.68           H  
ATOM   2394  HE1 PHE A 149      15.128   6.097  15.436  1.00  0.68           H  
ATOM   2395  HE2 PHE A 149      19.043   5.535  17.017  1.00  0.68           H  
ATOM   2396  HZ  PHE A 149      17.560   6.239  15.180  1.00  0.68           H  
ATOM   2397  N   GLY A 150      14.660   1.423  21.730  1.00  0.73           N  
ATOM   2398  CA  GLY A 150      14.275   0.974  23.068  1.00  0.73           C  
ATOM   2399  C   GLY A 150      13.005   1.613  23.641  1.00  0.73           C  
ATOM   2400  O   GLY A 150      12.676   1.401  24.812  1.00  0.73           O  
ATOM   2401  H   GLY A 150      14.350   0.852  20.947  1.00  0.73           H  
ATOM   2402 1HA  GLY A 150      14.140  -0.108  23.035  1.00  0.73           H  
ATOM   2403 2HA  GLY A 150      15.103   1.157  23.749  1.00  0.73           H  
ATOM   2404  N   PHE A 151      12.294   2.399  22.842  1.00  0.82           N  
ATOM   2405  CA  PHE A 151      11.095   3.078  23.314  1.00  0.82           C  
ATOM   2406  C   PHE A 151       9.844   2.364  22.838  1.00  0.82           C  
ATOM   2407  O   PHE A 151       9.563   2.299  21.648  1.00  0.82           O  
ATOM   2408  CB  PHE A 151      11.131   4.517  22.824  1.00  0.82           C  
ATOM   2409  CG  PHE A 151      10.014   5.418  23.219  1.00  0.82           C  
ATOM   2410  CD1 PHE A 151       9.794   5.763  24.538  1.00  0.82           C  
ATOM   2411  CD2 PHE A 151       9.206   5.967  22.251  1.00  0.82           C  
ATOM   2412  CE1 PHE A 151       8.776   6.629  24.868  1.00  0.82           C  
ATOM   2413  CE2 PHE A 151       8.205   6.818  22.570  1.00  0.82           C  
ATOM   2414  CZ  PHE A 151       7.984   7.152  23.885  1.00  0.82           C  
ATOM   2415  H   PHE A 151      12.567   2.524  21.867  1.00  0.82           H  
ATOM   2416  HA  PHE A 151      11.098   3.079  24.403  1.00  0.82           H  
ATOM   2417 1HB  PHE A 151      12.058   4.973  23.172  1.00  0.82           H  
ATOM   2418 2HB  PHE A 151      11.173   4.504  21.737  1.00  0.82           H  
ATOM   2419  HD1 PHE A 151      10.432   5.345  25.315  1.00  0.82           H  
ATOM   2420  HD2 PHE A 151       9.384   5.720  21.221  1.00  0.82           H  
ATOM   2421  HE1 PHE A 151       8.600   6.899  25.909  1.00  0.82           H  
ATOM   2422  HE2 PHE A 151       7.589   7.232  21.782  1.00  0.82           H  
ATOM   2423  HZ  PHE A 151       7.190   7.832  24.152  1.00  0.82           H  
ATOM   2424  N   GLN A 152       9.060   1.855  23.775  1.00  0.94           N  
ATOM   2425  CA  GLN A 152       7.869   1.101  23.407  1.00  0.94           C  
ATOM   2426  C   GLN A 152       6.629   1.995  23.374  1.00  0.94           C  
ATOM   2427  O   GLN A 152       5.522   1.536  23.091  1.00  0.94           O  
ATOM   2428  CB  GLN A 152       7.664  -0.051  24.388  1.00  0.94           C  
ATOM   2429  CG  GLN A 152       8.846  -1.034  24.466  1.00  0.94           C  
ATOM   2430  CD  GLN A 152       9.192  -1.735  23.147  1.00  0.94           C  
ATOM   2431  OE1 GLN A 152       8.332  -2.327  22.482  1.00  0.94           O  
ATOM   2432  NE2 GLN A 152      10.470  -1.679  22.779  1.00  0.94           N  
ATOM   2433  H   GLN A 152       9.317   1.949  24.750  1.00  0.94           H  
ATOM   2434  HA  GLN A 152       8.013   0.688  22.408  1.00  0.94           H  
ATOM   2435 1HB  GLN A 152       7.489   0.350  25.386  1.00  0.94           H  
ATOM   2436 2HB  GLN A 152       6.776  -0.615  24.102  1.00  0.94           H  
ATOM   2437 1HG  GLN A 152       9.731  -0.479  24.788  1.00  0.94           H  
ATOM   2438 2HG  GLN A 152       8.608  -1.802  25.202  1.00  0.94           H  
ATOM   2439 1HE2 GLN A 152      10.775  -2.128  21.938  1.00  0.94           H  
ATOM   2440 2HE2 GLN A 152      11.134  -1.199  23.355  1.00  0.94           H  
ATOM   2441  N   GLY A 153       6.822   3.270  23.684  1.00  1.08           N  
ATOM   2442  CA  GLY A 153       5.742   4.239  23.738  1.00  1.08           C  
ATOM   2443  C   GLY A 153       5.685   4.893  25.110  1.00  1.08           C  
ATOM   2444  O   GLY A 153       6.457   4.544  26.004  1.00  1.08           O  
ATOM   2445  H   GLY A 153       7.763   3.575  23.884  1.00  1.08           H  
ATOM   2446 1HA  GLY A 153       5.905   4.991  22.973  1.00  1.08           H  
ATOM   2447 2HA  GLY A 153       4.793   3.751  23.521  1.00  1.08           H  
TER    2448
ENDMDL

REMARK ID 694630 MODEL 5 lab14
PFRMAT TS
TARGET lab14
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.530  -1.406  -0.871  1.00  1.23           N  
ATOM      2  CA  GLY A   1       2.266  -0.153  -0.987  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.162   0.681   0.284  1.00  1.23           C  
ATOM      4  O   GLY A   1       2.397   0.186   1.388  1.00  1.23           O  
ATOM      5  H   GLY A   1       1.082  -1.631   0.005  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       3.314  -0.365  -1.203  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       1.878   0.418  -1.830  1.00  1.23           H  
ATOM      8  N   LEU A   2       1.842   1.961   0.112  1.00  1.01           N  
ATOM      9  CA  LEU A   2       1.730   2.923   1.211  1.00  1.01           C  
ATOM     10  C   LEU A   2       0.339   3.531   1.329  1.00  1.01           C  
ATOM     11  O   LEU A   2      -0.331   3.759   0.317  1.00  1.01           O  
ATOM     12  CB  LEU A   2       2.728   4.060   1.008  1.00  1.01           C  
ATOM     13  CG  LEU A   2       4.171   3.757   1.284  1.00  1.01           C  
ATOM     14  CD1 LEU A   2       4.798   3.116   0.048  1.00  1.01           C  
ATOM     15  CD2 LEU A   2       4.887   5.053   1.655  1.00  1.01           C  
ATOM     16  H   LEU A   2       1.663   2.284  -0.827  1.00  1.01           H  
ATOM     17  HA  LEU A   2       1.958   2.415   2.151  1.00  1.01           H  
ATOM     18 1HB  LEU A   2       2.686   4.324  -0.016  1.00  1.01           H  
ATOM     19 2HB  LEU A   2       2.421   4.925   1.608  1.00  1.01           H  
ATOM     20  HG  LEU A   2       4.239   3.052   2.113  1.00  1.01           H  
ATOM     21 1HD1 LEU A   2       5.808   2.889   0.244  1.00  1.01           H  
ATOM     22 2HD1 LEU A   2       4.295   2.212  -0.206  1.00  1.01           H  
ATOM     23 3HD1 LEU A   2       4.740   3.801  -0.784  1.00  1.01           H  
ATOM     24 1HD2 LEU A   2       5.923   4.840   1.872  1.00  1.01           H  
ATOM     25 2HD2 LEU A   2       4.822   5.757   0.832  1.00  1.01           H  
ATOM     26 3HD2 LEU A   2       4.424   5.489   2.527  1.00  1.01           H  
ATOM     27  N   SER A   3      -0.080   3.814   2.561  1.00  0.84           N  
ATOM     28  CA  SER A   3      -1.338   4.503   2.822  1.00  0.84           C  
ATOM     29  C   SER A   3      -1.192   5.990   2.584  1.00  0.84           C  
ATOM     30  O   SER A   3      -0.070   6.496   2.520  1.00  0.84           O  
ATOM     31  CB  SER A   3      -1.755   4.278   4.252  1.00  0.84           C  
ATOM     32  OG  SER A   3      -0.819   4.865   5.128  1.00  0.84           O  
ATOM     33  H   SER A   3       0.512   3.571   3.366  1.00  0.84           H  
ATOM     34  HA  SER A   3      -2.101   4.112   2.147  1.00  0.84           H  
ATOM     35 1HB  SER A   3      -2.738   4.709   4.421  1.00  0.84           H  
ATOM     36 2HB  SER A   3      -1.821   3.209   4.452  1.00  0.84           H  
ATOM     37  HG  SER A   3      -0.021   4.271   5.078  1.00  0.84           H  
ATOM     38  N   ASP A   4      -2.312   6.711   2.521  1.00  0.71           N  
ATOM     39  CA  ASP A   4      -2.226   8.154   2.342  1.00  0.71           C  
ATOM     40  C   ASP A   4      -1.465   8.820   3.479  1.00  0.71           C  
ATOM     41  O   ASP A   4      -0.662   9.718   3.236  1.00  0.71           O  
ATOM     42  CB  ASP A   4      -3.620   8.770   2.250  1.00  0.71           C  
ATOM     43  CG  ASP A   4      -4.336   8.454   0.941  1.00  0.71           C  
ATOM     44  OD1 ASP A   4      -3.695   8.000   0.020  1.00  0.71           O  
ATOM     45  OD2 ASP A   4      -5.522   8.666   0.878  1.00  0.71           O  
ATOM     46  H   ASP A   4      -3.212   6.257   2.578  1.00  0.71           H  
ATOM     47  HA  ASP A   4      -1.694   8.352   1.412  1.00  0.71           H  
ATOM     48 1HB  ASP A   4      -4.230   8.412   3.078  1.00  0.71           H  
ATOM     49 2HB  ASP A   4      -3.542   9.853   2.353  1.00  0.71           H  
ATOM     50  N   GLN A   5      -1.672   8.357   4.715  1.00  0.63           N  
ATOM     51  CA  GLN A   5      -0.970   8.968   5.836  1.00  0.63           C  
ATOM     52  C   GLN A   5       0.523   8.711   5.734  1.00  0.63           C  
ATOM     53  O   GLN A   5       1.333   9.600   6.010  1.00  0.63           O  
ATOM     54  CB  GLN A   5      -1.517   8.472   7.172  1.00  0.63           C  
ATOM     55  CG  GLN A   5      -2.919   8.979   7.466  1.00  0.63           C  
ATOM     56  CD  GLN A   5      -3.480   8.459   8.778  1.00  0.63           C  
ATOM     57  OE1 GLN A   5      -3.120   7.376   9.249  1.00  0.63           O  
ATOM     58  NE2 GLN A   5      -4.370   9.239   9.380  1.00  0.63           N  
ATOM     59  H   GLN A   5      -2.321   7.599   4.869  1.00  0.63           H  
ATOM     60  HA  GLN A   5      -1.126  10.045   5.793  1.00  0.63           H  
ATOM     61 1HB  GLN A   5      -1.534   7.381   7.174  1.00  0.63           H  
ATOM     62 2HB  GLN A   5      -0.858   8.794   7.978  1.00  0.63           H  
ATOM     63 1HG  GLN A   5      -2.890  10.071   7.509  1.00  0.63           H  
ATOM     64 2HG  GLN A   5      -3.578   8.656   6.660  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5      -4.778   8.956  10.249  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5      -4.631  10.112   8.965  1.00  0.63           H  
ATOM     67  N   GLU A   6       0.903   7.507   5.308  1.00  0.59           N  
ATOM     68  CA  GLU A   6       2.323   7.231   5.158  1.00  0.59           C  
ATOM     69  C   GLU A   6       2.911   8.117   4.064  1.00  0.59           C  
ATOM     70  O   GLU A   6       4.018   8.632   4.214  1.00  0.59           O  
ATOM     71  CB  GLU A   6       2.539   5.749   4.911  1.00  0.59           C  
ATOM     72  CG  GLU A   6       2.270   4.914   6.146  1.00  0.59           C  
ATOM     73  CD  GLU A   6       2.167   3.455   5.885  1.00  0.59           C  
ATOM     74  OE1 GLU A   6       1.437   3.086   4.974  1.00  0.59           O  
ATOM     75  OE2 GLU A   6       2.805   2.690   6.590  1.00  0.59           O  
ATOM     76  H   GLU A   6       0.216   6.777   5.097  1.00  0.59           H  
ATOM     77  HA  GLU A   6       2.823   7.483   6.095  1.00  0.59           H  
ATOM     78 1HB  GLU A   6       1.897   5.409   4.100  1.00  0.59           H  
ATOM     79 2HB  GLU A   6       3.568   5.575   4.623  1.00  0.59           H  
ATOM     80 1HG  GLU A   6       3.085   5.084   6.854  1.00  0.59           H  
ATOM     81 2HG  GLU A   6       1.351   5.267   6.612  1.00  0.59           H  
ATOM     82  N   TRP A   7       2.153   8.358   2.987  1.00  0.57           N  
ATOM     83  CA  TRP A   7       2.649   9.240   1.939  1.00  0.57           C  
ATOM     84  C   TRP A   7       2.795  10.667   2.446  1.00  0.57           C  
ATOM     85  O   TRP A   7       3.756  11.358   2.103  1.00  0.57           O  
ATOM     86  CB  TRP A   7       1.752   9.248   0.704  1.00  0.57           C  
ATOM     87  CG  TRP A   7       1.965   8.098  -0.189  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       1.073   7.137  -0.540  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       3.208   7.761  -0.849  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       1.658   6.245  -1.396  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       2.975   6.608  -1.585  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       4.491   8.349  -0.870  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       3.966   6.013  -2.344  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       5.484   7.751  -1.628  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       5.231   6.611  -2.346  1.00  0.57           C  
ATOM     96  H   TRP A   7       1.246   7.897   2.889  1.00  0.57           H  
ATOM     97  HA  TRP A   7       3.630   8.883   1.634  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       0.708   9.246   1.019  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       1.921  10.163   0.138  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       0.035   7.089  -0.202  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       1.192   5.443  -1.803  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       4.695   9.256  -0.301  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       3.781   5.111  -2.922  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       6.469   8.212  -1.642  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       6.034   6.164  -2.936  1.00  0.57           H  
ATOM    106  N   GLN A   8       1.869  11.113   3.295  1.00  0.57           N  
ATOM    107  CA  GLN A   8       1.963  12.460   3.838  1.00  0.57           C  
ATOM    108  C   GLN A   8       3.244  12.582   4.662  1.00  0.57           C  
ATOM    109  O   GLN A   8       3.956  13.589   4.579  1.00  0.57           O  
ATOM    110  CB  GLN A   8       0.735  12.769   4.712  1.00  0.57           C  
ATOM    111  CG  GLN A   8      -0.573  12.935   3.947  1.00  0.57           C  
ATOM    112  CD  GLN A   8      -1.795  13.021   4.870  1.00  0.57           C  
ATOM    113  OE1 GLN A   8      -1.753  12.628   6.044  1.00  0.57           O  
ATOM    114  NE2 GLN A   8      -2.895  13.538   4.336  1.00  0.57           N  
ATOM    115  H   GLN A   8       1.074  10.520   3.534  1.00  0.57           H  
ATOM    116  HA  GLN A   8       2.009  13.171   3.015  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       0.597  11.966   5.430  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       0.915  13.680   5.277  1.00  0.57           H  
ATOM    119 1HG  GLN A   8      -0.519  13.861   3.379  1.00  0.57           H  
ATOM    120 2HG  GLN A   8      -0.704  12.105   3.273  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8      -3.727  13.621   4.885  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8      -2.893  13.843   3.385  1.00  0.57           H  
ATOM    123  N   GLN A   9       3.576  11.535   5.422  1.00  0.57           N  
ATOM    124  CA  GLN A   9       4.789  11.549   6.235  1.00  0.57           C  
ATOM    125  C   GLN A   9       6.043  11.578   5.352  1.00  0.57           C  
ATOM    126  O   GLN A   9       6.971  12.357   5.590  1.00  0.57           O  
ATOM    127  CB  GLN A   9       4.803  10.322   7.147  1.00  0.57           C  
ATOM    128  CG  GLN A   9       3.743  10.350   8.235  1.00  0.57           C  
ATOM    129  CD  GLN A   9       3.635   9.038   9.006  1.00  0.57           C  
ATOM    130  OE1 GLN A   9       4.138   7.994   8.589  1.00  0.57           O  
ATOM    131  NE2 GLN A   9       2.945   9.092  10.140  1.00  0.57           N  
ATOM    132  H   GLN A   9       2.946  10.729   5.467  1.00  0.57           H  
ATOM    133  HA  GLN A   9       4.784  12.449   6.849  1.00  0.57           H  
ATOM    134 1HB  GLN A   9       4.650   9.424   6.553  1.00  0.57           H  
ATOM    135 2HB  GLN A   9       5.778  10.234   7.623  1.00  0.57           H  
ATOM    136 1HG  GLN A   9       3.997  11.137   8.942  1.00  0.57           H  
ATOM    137 2HG  GLN A   9       2.779  10.562   7.779  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9       2.814   8.267  10.691  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9       2.544   9.958  10.438  1.00  0.57           H  
ATOM    140  N   VAL A  10       6.034  10.798   4.271  1.00  0.58           N  
ATOM    141  CA  VAL A  10       7.168  10.763   3.350  1.00  0.58           C  
ATOM    142  C   VAL A  10       7.400  12.088   2.687  1.00  0.58           C  
ATOM    143  O   VAL A  10       8.535  12.557   2.609  1.00  0.58           O  
ATOM    144  CB  VAL A  10       6.927   9.736   2.241  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       7.964   9.837   1.138  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       6.985   8.383   2.833  1.00  0.58           C  
ATOM    147  H   VAL A  10       5.240  10.176   4.113  1.00  0.58           H  
ATOM    148  HA  VAL A  10       8.059  10.486   3.913  1.00  0.58           H  
ATOM    149  HB  VAL A  10       5.948   9.913   1.804  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       7.744   9.091   0.384  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       7.932  10.829   0.687  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       8.937   9.658   1.544  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       6.790   7.645   2.079  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10       7.961   8.229   3.258  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       6.255   8.303   3.598  1.00  0.58           H  
ATOM    156  N   LEU A  11       6.325  12.690   2.204  1.00  0.59           N  
ATOM    157  CA  LEU A  11       6.418  13.939   1.490  1.00  0.59           C  
ATOM    158  C   LEU A  11       6.726  15.116   2.423  1.00  0.59           C  
ATOM    159  O   LEU A  11       7.438  16.044   2.027  1.00  0.59           O  
ATOM    160  CB  LEU A  11       5.151  14.094   0.653  1.00  0.59           C  
ATOM    161  CG  LEU A  11       5.091  12.979  -0.475  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       3.787  13.050  -1.232  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       6.301  13.133  -1.411  1.00  0.59           C  
ATOM    164  H   LEU A  11       5.412  12.246   2.309  1.00  0.59           H  
ATOM    165  HA  LEU A  11       7.235  13.851   0.787  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       4.280  13.979   1.303  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       5.132  15.077   0.189  1.00  0.59           H  
ATOM    168  HG  LEU A  11       5.135  11.995  -0.002  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       3.760  12.255  -1.986  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       2.969  12.914  -0.528  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       3.697  14.017  -1.722  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       6.267  12.356  -2.166  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       6.270  14.106  -1.890  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       7.225  13.040  -0.838  1.00  0.59           H  
ATOM    175  N   THR A  12       6.257  15.061   3.677  1.00  0.60           N  
ATOM    176  CA  THR A  12       6.572  16.111   4.643  1.00  0.60           C  
ATOM    177  C   THR A  12       8.079  16.155   4.880  1.00  0.60           C  
ATOM    178  O   THR A  12       8.694  17.224   4.865  1.00  0.60           O  
ATOM    179  CB  THR A  12       5.855  15.879   5.986  1.00  0.60           C  
ATOM    180  OG1 THR A  12       4.435  15.916   5.786  1.00  0.60           O  
ATOM    181  CG2 THR A  12       6.267  16.937   6.994  1.00  0.60           C  
ATOM    182  H   THR A  12       5.642  14.302   3.968  1.00  0.60           H  
ATOM    183  HA  THR A  12       6.256  17.070   4.235  1.00  0.60           H  
ATOM    184  HB  THR A  12       6.127  14.893   6.369  1.00  0.60           H  
ATOM    185  HG1 THR A  12       4.182  15.170   5.199  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       5.758  16.753   7.938  1.00  0.60           H  
ATOM    187 2HG2 THR A  12       7.346  16.888   7.145  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       5.995  17.922   6.618  1.00  0.60           H  
ATOM    189  N   ILE A  13       8.679  14.978   5.058  1.00  0.62           N  
ATOM    190  CA  ILE A  13      10.118  14.860   5.256  1.00  0.62           C  
ATOM    191  C   ILE A  13      10.883  15.151   3.974  1.00  0.62           C  
ATOM    192  O   ILE A  13      11.887  15.870   3.971  1.00  0.62           O  
ATOM    193  CB  ILE A  13      10.475  13.452   5.695  1.00  0.62           C  
ATOM    194  CG1 ILE A  13       9.850  13.125   7.046  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      11.947  13.306   5.711  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      10.338  13.990   8.183  1.00  0.62           C  
ATOM    197  H   ILE A  13       8.107  14.129   5.077  1.00  0.62           H  
ATOM    198  HA  ILE A  13      10.425  15.573   6.019  1.00  0.62           H  
ATOM    199  HB  ILE A  13      10.055  12.743   4.974  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13       8.779  13.265   6.971  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      10.030  12.093   7.260  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      12.176  12.300   5.979  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      12.349  13.517   4.719  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      12.382  13.995   6.434  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13       9.829  13.691   9.101  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      11.415  13.864   8.309  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      10.117  15.035   7.968  1.00  0.62           H  
ATOM    208  N   TRP A  14      10.400  14.613   2.868  1.00  0.64           N  
ATOM    209  CA  TRP A  14      11.034  14.840   1.595  1.00  0.64           C  
ATOM    210  C   TRP A  14      11.149  16.343   1.331  1.00  0.64           C  
ATOM    211  O   TRP A  14      12.179  16.816   0.857  1.00  0.64           O  
ATOM    212  CB  TRP A  14      10.292  14.153   0.472  1.00  0.64           C  
ATOM    213  CG  TRP A  14      10.979  14.330  -0.744  1.00  0.64           C  
ATOM    214  CD1 TRP A  14      10.612  15.130  -1.748  1.00  0.64           C  
ATOM    215  CD2 TRP A  14      12.226  13.725  -1.132  1.00  0.64           C  
ATOM    216  NE1 TRP A  14      11.529  15.091  -2.733  1.00  0.64           N  
ATOM    217  CE2 TRP A  14      12.534  14.230  -2.375  1.00  0.64           C  
ATOM    218  CE3 TRP A  14      13.101  12.805  -0.517  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14      13.663  13.876  -3.039  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14      14.242  12.434  -1.202  1.00  0.64           C  
ATOM    221  CH2 TRP A  14      14.505  12.966  -2.443  1.00  0.64           C  
ATOM    222  H   TRP A  14       9.580  14.015   2.899  1.00  0.64           H  
ATOM    223  HA  TRP A  14      12.039  14.420   1.632  1.00  0.64           H  
ATOM    224 1HB  TRP A  14      10.179  13.088   0.680  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       9.309  14.587   0.373  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       9.714  15.747  -1.761  1.00  0.64           H  
ATOM    227  HE1 TRP A  14      11.446  15.665  -3.590  1.00  0.64           H  
ATOM    228  HE3 TRP A  14      12.878  12.394   0.469  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14      13.891  14.287  -4.010  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14      14.920  11.719  -0.741  1.00  0.64           H  
ATOM    231  HH2 TRP A  14      15.393  12.668  -2.978  1.00  0.64           H  
ATOM    232  N   GLY A  15      10.115  17.115   1.668  1.00  0.65           N  
ATOM    233  CA  GLY A  15      10.145  18.564   1.482  1.00  0.65           C  
ATOM    234  C   GLY A  15      11.351  19.237   2.178  1.00  0.65           C  
ATOM    235  O   GLY A  15      11.788  20.320   1.772  1.00  0.65           O  
ATOM    236  H   GLY A  15       9.262  16.689   2.034  1.00  0.65           H  
ATOM    237 1HA  GLY A  15      10.162  18.786   0.416  1.00  0.65           H  
ATOM    238 2HA  GLY A  15       9.221  18.983   1.878  1.00  0.65           H  
ATOM    239  N   LYS A  16      11.911  18.601   3.216  1.00  0.67           N  
ATOM    240  CA  LYS A  16      13.061  19.158   3.909  1.00  0.67           C  
ATOM    241  C   LYS A  16      14.292  18.852   3.063  1.00  0.67           C  
ATOM    242  O   LYS A  16      15.257  19.616   3.034  1.00  0.67           O  
ATOM    243  CB  LYS A  16      13.208  18.540   5.295  1.00  0.67           C  
ATOM    244  CG  LYS A  16      12.052  18.807   6.267  1.00  0.67           C  
ATOM    245  CD  LYS A  16      12.095  20.234   6.812  1.00  0.67           C  
ATOM    246  CE  LYS A  16      10.899  20.529   7.732  1.00  0.67           C  
ATOM    247  NZ  LYS A  16      10.830  19.589   8.889  1.00  0.67           N  
ATOM    248  H   LYS A  16      11.557  17.697   3.518  1.00  0.67           H  
ATOM    249  HA  LYS A  16      12.953  20.239   3.994  1.00  0.67           H  
ATOM    250 1HB  LYS A  16      13.340  17.463   5.206  1.00  0.67           H  
ATOM    251 2HB  LYS A  16      14.094  18.931   5.748  1.00  0.67           H  
ATOM    252 1HG  LYS A  16      11.101  18.635   5.754  1.00  0.67           H  
ATOM    253 2HG  LYS A  16      12.122  18.108   7.104  1.00  0.67           H  
ATOM    254 1HD  LYS A  16      13.018  20.374   7.377  1.00  0.67           H  
ATOM    255 2HD  LYS A  16      12.084  20.939   5.981  1.00  0.67           H  
ATOM    256 1HE  LYS A  16      10.988  21.545   8.111  1.00  0.67           H  
ATOM    257 2HE  LYS A  16       9.976  20.445   7.157  1.00  0.67           H  
ATOM    258 1HZ  LYS A  16      10.042  19.795   9.481  1.00  0.67           H  
ATOM    259 2HZ  LYS A  16      10.735  18.650   8.548  1.00  0.67           H  
ATOM    260 3HZ  LYS A  16      11.673  19.621   9.479  1.00  0.67           H  
ATOM    261  N   VAL A  17      14.227  17.744   2.325  1.00  0.69           N  
ATOM    262  CA  VAL A  17      15.312  17.383   1.423  1.00  0.69           C  
ATOM    263  C   VAL A  17      15.299  18.374   0.255  1.00  0.69           C  
ATOM    264  O   VAL A  17      16.336  18.908  -0.149  1.00  0.69           O  
ATOM    265  CB  VAL A  17      15.179  15.928   0.922  1.00  0.69           C  
ATOM    266  CG1 VAL A  17      16.227  15.625  -0.100  1.00  0.69           C  
ATOM    267  CG2 VAL A  17      15.269  14.997   2.102  1.00  0.69           C  
ATOM    268  H   VAL A  17      13.403  17.145   2.412  1.00  0.69           H  
ATOM    269  HA  VAL A  17      16.246  17.470   1.958  1.00  0.69           H  
ATOM    270  HB  VAL A  17      14.234  15.797   0.429  1.00  0.69           H  
ATOM    271 1HG1 VAL A  17      16.111  14.606  -0.450  1.00  0.69           H  
ATOM    272 2HG1 VAL A  17      16.111  16.301  -0.924  1.00  0.69           H  
ATOM    273 3HG1 VAL A  17      17.204  15.745   0.340  1.00  0.69           H  
ATOM    274 1HG2 VAL A  17      15.164  13.970   1.760  1.00  0.69           H  
ATOM    275 2HG2 VAL A  17      16.237  15.127   2.588  1.00  0.69           H  
ATOM    276 3HG2 VAL A  17      14.467  15.232   2.809  1.00  0.69           H  
ATOM    277  N   GLU A  18      14.094  18.665  -0.255  1.00  0.71           N  
ATOM    278  CA  GLU A  18      13.939  19.598  -1.375  1.00  0.71           C  
ATOM    279  C   GLU A  18      14.404  21.006  -1.048  1.00  0.71           C  
ATOM    280  O   GLU A  18      14.891  21.722  -1.927  1.00  0.71           O  
ATOM    281  CB  GLU A  18      12.530  19.608  -1.953  1.00  0.71           C  
ATOM    282  CG  GLU A  18      12.233  18.344  -2.696  1.00  0.71           C  
ATOM    283  CD  GLU A  18      10.914  18.297  -3.456  1.00  0.71           C  
ATOM    284  OE1 GLU A  18      10.074  19.169  -3.320  1.00  0.71           O  
ATOM    285  OE2 GLU A  18      10.748  17.347  -4.204  1.00  0.71           O  
ATOM    286  H   GLU A  18      13.284  18.187   0.139  1.00  0.71           H  
ATOM    287  HA  GLU A  18      14.560  19.241  -2.169  1.00  0.71           H  
ATOM    288 1HB  GLU A  18      11.805  19.720  -1.149  1.00  0.71           H  
ATOM    289 2HB  GLU A  18      12.413  20.449  -2.634  1.00  0.71           H  
ATOM    290 1HG  GLU A  18      13.037  18.160  -3.400  1.00  0.71           H  
ATOM    291 2HG  GLU A  18      12.256  17.551  -1.957  1.00  0.71           H  
ATOM    292  N   ALA A  19      14.340  21.379   0.227  1.00  0.74           N  
ATOM    293  CA  ALA A  19      14.813  22.682   0.676  1.00  0.74           C  
ATOM    294  C   ALA A  19      16.295  22.899   0.308  1.00  0.74           C  
ATOM    295  O   ALA A  19      16.741  24.044   0.212  1.00  0.74           O  
ATOM    296  CB  ALA A  19      14.630  22.818   2.175  1.00  0.74           C  
ATOM    297  H   ALA A  19      13.879  20.764   0.898  1.00  0.74           H  
ATOM    298  HA  ALA A  19      14.220  23.445   0.171  1.00  0.74           H  
ATOM    299 1HB  ALA A  19      14.959  23.805   2.493  1.00  0.74           H  
ATOM    300 2HB  ALA A  19      13.577  22.681   2.427  1.00  0.74           H  
ATOM    301 3HB  ALA A  19      15.222  22.063   2.678  1.00  0.74           H  
ATOM    302  N   ASP A  20      17.070  21.811   0.161  1.00  0.76           N  
ATOM    303  CA  ASP A  20      18.481  21.890  -0.204  1.00  0.76           C  
ATOM    304  C   ASP A  20      18.946  20.646  -0.942  1.00  0.76           C  
ATOM    305  O   ASP A  20      19.816  19.914  -0.453  1.00  0.76           O  
ATOM    306  CB  ASP A  20      19.388  22.127   1.005  1.00  0.76           C  
ATOM    307  CG  ASP A  20      20.872  22.367   0.596  1.00  0.76           C  
ATOM    308  OD1 ASP A  20      21.144  22.487  -0.594  1.00  0.76           O  
ATOM    309  OD2 ASP A  20      21.714  22.396   1.464  1.00  0.76           O  
ATOM    310  H   ASP A  20      16.656  20.882   0.240  1.00  0.76           H  
ATOM    311  HA  ASP A  20      18.604  22.737  -0.879  1.00  0.76           H  
ATOM    312 1HB  ASP A  20      19.029  22.996   1.560  1.00  0.76           H  
ATOM    313 2HB  ASP A  20      19.335  21.265   1.673  1.00  0.76           H  
ATOM    314  N   ILE A  21      18.446  20.470  -2.165  1.00  0.77           N  
ATOM    315  CA  ILE A  21      18.797  19.309  -2.963  1.00  0.77           C  
ATOM    316  C   ILE A  21      20.280  19.188  -3.254  1.00  0.77           C  
ATOM    317  O   ILE A  21      20.806  18.082  -3.268  1.00  0.77           O  
ATOM    318  CB  ILE A  21      18.048  19.300  -4.306  1.00  0.77           C  
ATOM    319  CG1 ILE A  21      16.598  19.060  -4.112  1.00  0.77           C  
ATOM    320  CG2 ILE A  21      18.625  18.258  -5.163  1.00  0.77           C  
ATOM    321  CD1 ILE A  21      16.334  17.673  -3.519  1.00  0.77           C  
ATOM    322  H   ILE A  21      17.757  21.129  -2.506  1.00  0.77           H  
ATOM    323  HA  ILE A  21      18.492  18.425  -2.407  1.00  0.77           H  
ATOM    324  HB  ILE A  21      18.157  20.267  -4.791  1.00  0.77           H  
ATOM    325 1HG1 ILE A  21      16.212  19.830  -3.459  1.00  0.77           H  
ATOM    326 2HG1 ILE A  21      16.084  19.131  -5.071  1.00  0.77           H  
ATOM    327 1HG2 ILE A  21      18.123  18.242  -6.133  1.00  0.77           H  
ATOM    328 2HG2 ILE A  21      19.670  18.484  -5.297  1.00  0.77           H  
ATOM    329 3HG2 ILE A  21      18.516  17.293  -4.686  1.00  0.77           H  
ATOM    330 1HD1 ILE A  21      15.276  17.500  -3.383  1.00  0.77           H  
ATOM    331 2HD1 ILE A  21      16.727  16.921  -4.194  1.00  0.77           H  
ATOM    332 3HD1 ILE A  21      16.841  17.610  -2.566  1.00  0.77           H  
ATOM    333  N   ALA A  22      20.971  20.286  -3.550  1.00  0.77           N  
ATOM    334  CA  ALA A  22      22.398  20.150  -3.819  1.00  0.77           C  
ATOM    335  C   ALA A  22      23.151  19.675  -2.576  1.00  0.77           C  
ATOM    336  O   ALA A  22      24.020  18.798  -2.665  1.00  0.77           O  
ATOM    337  CB  ALA A  22      22.979  21.458  -4.298  1.00  0.77           C  
ATOM    338  H   ALA A  22      20.525  21.192  -3.540  1.00  0.77           H  
ATOM    339  HA  ALA A  22      22.526  19.400  -4.598  1.00  0.77           H  
ATOM    340 1HB  ALA A  22      24.038  21.325  -4.514  1.00  0.77           H  
ATOM    341 2HB  ALA A  22      22.459  21.778  -5.198  1.00  0.77           H  
ATOM    342 3HB  ALA A  22      22.856  22.210  -3.517  1.00  0.77           H  
ATOM    343  N   GLY A  23      22.791  20.210  -1.400  1.00  0.76           N  
ATOM    344  CA  GLY A  23      23.434  19.826  -0.151  1.00  0.76           C  
ATOM    345  C   GLY A  23      23.251  18.344   0.114  1.00  0.76           C  
ATOM    346  O   GLY A  23      24.218  17.621   0.387  1.00  0.76           O  
ATOM    347  H   GLY A  23      22.071  20.944  -1.337  1.00  0.76           H  
ATOM    348 1HA  GLY A  23      24.493  20.069  -0.195  1.00  0.76           H  
ATOM    349 2HA  GLY A  23      23.003  20.404   0.666  1.00  0.76           H  
ATOM    350  N   HIS A  24      21.995  17.907   0.042  1.00  0.75           N  
ATOM    351  CA  HIS A  24      21.642  16.521   0.284  1.00  0.75           C  
ATOM    352  C   HIS A  24      22.150  15.604  -0.812  1.00  0.75           C  
ATOM    353  O   HIS A  24      22.626  14.508  -0.525  1.00  0.75           O  
ATOM    354  CB  HIS A  24      20.123  16.390   0.409  1.00  0.75           C  
ATOM    355  CG  HIS A  24      19.559  16.828   1.719  1.00  0.75           C  
ATOM    356  ND1 HIS A  24      19.657  16.052   2.852  1.00  0.75           N  
ATOM    357  CD2 HIS A  24      18.896  17.943   2.091  1.00  0.75           C  
ATOM    358  CE1 HIS A  24      19.068  16.666   3.860  1.00  0.75           C  
ATOM    359  NE2 HIS A  24      18.603  17.815   3.431  1.00  0.75           N  
ATOM    360  H   HIS A  24      21.257  18.578  -0.188  1.00  0.75           H  
ATOM    361  HA  HIS A  24      22.088  16.193   1.221  1.00  0.75           H  
ATOM    362 1HB  HIS A  24      19.645  16.981  -0.380  1.00  0.75           H  
ATOM    363 2HB  HIS A  24      19.837  15.354   0.260  1.00  0.75           H  
ATOM    364  HD2 HIS A  24      18.631  18.784   1.458  1.00  0.75           H  
ATOM    365  HE1 HIS A  24      18.985  16.287   4.878  1.00  0.75           H  
ATOM    366  HE2 HIS A  24      18.103  18.500   3.994  1.00  0.75           H  
ATOM    367  N   GLY A  25      22.110  16.066  -2.055  1.00  0.72           N  
ATOM    368  CA  GLY A  25      22.549  15.296  -3.207  1.00  0.72           C  
ATOM    369  C   GLY A  25      23.968  14.875  -2.978  1.00  0.72           C  
ATOM    370  O   GLY A  25      24.312  13.689  -3.076  1.00  0.72           O  
ATOM    371  H   GLY A  25      21.725  16.982  -2.238  1.00  0.72           H  
ATOM    372 1HA  GLY A  25      21.918  14.422  -3.356  1.00  0.72           H  
ATOM    373 2HA  GLY A  25      22.477  15.922  -4.096  1.00  0.72           H  
ATOM    374  N   HIS A  26      24.794  15.861  -2.671  1.00  0.70           N  
ATOM    375  CA  HIS A  26      26.174  15.609  -2.382  1.00  0.70           C  
ATOM    376  C   HIS A  26      26.385  14.666  -1.225  1.00  0.70           C  
ATOM    377  O   HIS A  26      27.109  13.680  -1.373  1.00  0.70           O  
ATOM    378  CB  HIS A  26      26.895  16.897  -2.049  1.00  0.70           C  
ATOM    379  CG  HIS A  26      28.213  16.603  -1.445  1.00  0.70           C  
ATOM    380  ND1 HIS A  26      29.258  16.109  -2.154  1.00  0.70           N  
ATOM    381  CD2 HIS A  26      28.637  16.701  -0.165  1.00  0.70           C  
ATOM    382  CE1 HIS A  26      30.267  15.892  -1.347  1.00  0.70           C  
ATOM    383  NE2 HIS A  26      29.919  16.254  -0.134  1.00  0.70           N  
ATOM    384  H   HIS A  26      24.446  16.822  -2.621  1.00  0.70           H  
ATOM    385  HA  HIS A  26      26.645  15.168  -3.259  1.00  0.70           H  
ATOM    386 1HB  HIS A  26      27.014  17.480  -2.937  1.00  0.70           H  
ATOM    387 2HB  HIS A  26      26.301  17.484  -1.344  1.00  0.70           H  
ATOM    388  HD1 HIS A  26      29.263  15.900  -3.127  1.00  0.70           H  
ATOM    389  HD2 HIS A  26      28.151  17.033   0.753  1.00  0.70           H  
ATOM    390  HE1 HIS A  26      31.192  15.471  -1.725  1.00  0.70           H  
ATOM    391  N   GLU A  27      25.768  14.947  -0.074  1.00  0.69           N  
ATOM    392  CA  GLU A  27      26.006  14.094   1.076  1.00  0.69           C  
ATOM    393  C   GLU A  27      25.602  12.643   0.820  1.00  0.69           C  
ATOM    394  O   GLU A  27      26.312  11.721   1.236  1.00  0.69           O  
ATOM    395  CB  GLU A  27      25.320  14.633   2.322  1.00  0.69           C  
ATOM    396  CG  GLU A  27      25.650  13.795   3.558  1.00  0.69           C  
ATOM    397  CD  GLU A  27      25.127  14.348   4.854  1.00  0.69           C  
ATOM    398  OE1 GLU A  27      24.614  15.453   4.865  1.00  0.69           O  
ATOM    399  OE2 GLU A  27      25.220  13.652   5.842  1.00  0.69           O  
ATOM    400  H   GLU A  27      25.161  15.767   0.009  1.00  0.69           H  
ATOM    401  HA  GLU A  27      27.075  14.107   1.272  1.00  0.69           H  
ATOM    402 1HB  GLU A  27      25.628  15.663   2.497  1.00  0.69           H  
ATOM    403 2HB  GLU A  27      24.236  14.628   2.174  1.00  0.69           H  
ATOM    404 1HG  GLU A  27      25.257  12.802   3.404  1.00  0.69           H  
ATOM    405 2HG  GLU A  27      26.731  13.705   3.631  1.00  0.69           H  
ATOM    406  N   VAL A  28      24.494  12.425   0.106  1.00  0.68           N  
ATOM    407  CA  VAL A  28      24.082  11.065  -0.199  1.00  0.68           C  
ATOM    408  C   VAL A  28      25.129  10.374  -1.071  1.00  0.68           C  
ATOM    409  O   VAL A  28      25.531   9.248  -0.770  1.00  0.68           O  
ATOM    410  CB  VAL A  28      22.695  11.047  -0.893  1.00  0.68           C  
ATOM    411  CG1 VAL A  28      22.355   9.629  -1.429  1.00  0.68           C  
ATOM    412  CG2 VAL A  28      21.613  11.459   0.110  1.00  0.68           C  
ATOM    413  H   VAL A  28      23.927  13.211  -0.215  1.00  0.68           H  
ATOM    414  HA  VAL A  28      23.999  10.524   0.737  1.00  0.68           H  
ATOM    415  HB  VAL A  28      22.716  11.747  -1.736  1.00  0.68           H  
ATOM    416 1HG1 VAL A  28      21.384   9.656  -1.920  1.00  0.68           H  
ATOM    417 2HG1 VAL A  28      23.115   9.319  -2.147  1.00  0.68           H  
ATOM    418 3HG1 VAL A  28      22.320   8.920  -0.617  1.00  0.68           H  
ATOM    419 1HG2 VAL A  28      20.654  11.469  -0.377  1.00  0.68           H  
ATOM    420 2HG2 VAL A  28      21.599  10.749   0.929  1.00  0.68           H  
ATOM    421 3HG2 VAL A  28      21.826  12.449   0.497  1.00  0.68           H  
ATOM    422  N   LEU A  29      25.611  11.027  -2.133  1.00  0.67           N  
ATOM    423  CA  LEU A  29      26.634  10.363  -2.937  1.00  0.67           C  
ATOM    424  C   LEU A  29      27.954  10.188  -2.210  1.00  0.67           C  
ATOM    425  O   LEU A  29      28.606   9.155  -2.348  1.00  0.67           O  
ATOM    426  CB  LEU A  29      26.897  11.089  -4.236  1.00  0.67           C  
ATOM    427  CG  LEU A  29      25.825  11.019  -5.236  1.00  0.67           C  
ATOM    428  CD1 LEU A  29      26.248  11.834  -6.383  1.00  0.67           C  
ATOM    429  CD2 LEU A  29      25.571   9.563  -5.637  1.00  0.67           C  
ATOM    430  H   LEU A  29      25.273  11.964  -2.376  1.00  0.67           H  
ATOM    431  HA  LEU A  29      26.261   9.373  -3.189  1.00  0.67           H  
ATOM    432 1HB  LEU A  29      27.028  12.141  -3.997  1.00  0.67           H  
ATOM    433 2HB  LEU A  29      27.814  10.716  -4.678  1.00  0.67           H  
ATOM    434  HG  LEU A  29      24.911  11.450  -4.825  1.00  0.67           H  
ATOM    435 1HD1 LEU A  29      25.481  11.809  -7.119  1.00  0.67           H  
ATOM    436 2HD1 LEU A  29      26.415  12.853  -6.048  1.00  0.67           H  
ATOM    437 3HD1 LEU A  29      27.164  11.429  -6.804  1.00  0.67           H  
ATOM    438 1HD2 LEU A  29      24.779   9.525  -6.386  1.00  0.67           H  
ATOM    439 2HD2 LEU A  29      26.485   9.133  -6.050  1.00  0.67           H  
ATOM    440 3HD2 LEU A  29      25.268   8.991  -4.759  1.00  0.67           H  
ATOM    441  N   MET A  30      28.346  11.164  -1.402  1.00  0.67           N  
ATOM    442  CA  MET A  30      29.596  11.049  -0.677  1.00  0.67           C  
ATOM    443  C   MET A  30      29.553   9.823   0.225  1.00  0.67           C  
ATOM    444  O   MET A  30      30.470   8.996   0.205  1.00  0.67           O  
ATOM    445  CB  MET A  30      29.851  12.307   0.137  1.00  0.67           C  
ATOM    446  CG  MET A  30      31.123  12.279   0.964  1.00  0.67           C  
ATOM    447  SD  MET A  30      31.251  13.722   2.006  1.00  0.67           S  
ATOM    448  CE  MET A  30      29.860  13.387   3.099  1.00  0.67           C  
ATOM    449  H   MET A  30      27.783  12.005  -1.303  1.00  0.67           H  
ATOM    450  HA  MET A  30      30.405  10.914  -1.394  1.00  0.67           H  
ATOM    451 1HB  MET A  30      29.894  13.159  -0.531  1.00  0.67           H  
ATOM    452 2HB  MET A  30      29.011  12.473   0.811  1.00  0.67           H  
ATOM    453 1HG  MET A  30      31.133  11.389   1.594  1.00  0.67           H  
ATOM    454 2HG  MET A  30      31.993  12.249   0.303  1.00  0.67           H  
ATOM    455 1HE  MET A  30      29.765  14.190   3.829  1.00  0.67           H  
ATOM    456 2HE  MET A  30      28.946  13.322   2.510  1.00  0.67           H  
ATOM    457 3HE  MET A  30      30.020  12.440   3.615  1.00  0.67           H  
ATOM    458  N   ARG A  31      28.472   9.689   1.006  1.00  0.67           N  
ATOM    459  CA  ARG A  31      28.315   8.541   1.885  1.00  0.67           C  
ATOM    460  C   ARG A  31      28.200   7.239   1.102  1.00  0.67           C  
ATOM    461  O   ARG A  31      28.779   6.230   1.492  1.00  0.67           O  
ATOM    462  CB  ARG A  31      27.107   8.704   2.778  1.00  0.67           C  
ATOM    463  CG  ARG A  31      27.244   9.722   3.877  1.00  0.67           C  
ATOM    464  CD  ARG A  31      26.017   9.772   4.669  1.00  0.67           C  
ATOM    465  NE  ARG A  31      26.051  10.788   5.711  1.00  0.67           N  
ATOM    466  CZ  ARG A  31      26.551  10.629   6.938  1.00  0.67           C  
ATOM    467  NH1 ARG A  31      27.077   9.482   7.325  1.00  0.67           N  
ATOM    468  NH2 ARG A  31      26.494  11.658   7.749  1.00  0.67           N  
ATOM    469  H   ARG A  31      27.737  10.401   0.990  1.00  0.67           H  
ATOM    470  HA  ARG A  31      29.194   8.481   2.525  1.00  0.67           H  
ATOM    471 1HB  ARG A  31      26.269   9.025   2.161  1.00  0.67           H  
ATOM    472 2HB  ARG A  31      26.844   7.743   3.225  1.00  0.67           H  
ATOM    473 1HG  ARG A  31      28.076   9.456   4.529  1.00  0.67           H  
ATOM    474 2HG  ARG A  31      27.416  10.710   3.440  1.00  0.67           H  
ATOM    475 1HD  ARG A  31      25.210   9.997   3.997  1.00  0.67           H  
ATOM    476 2HD  ARG A  31      25.838   8.805   5.136  1.00  0.67           H  
ATOM    477  HE  ARG A  31      25.669  11.722   5.508  1.00  0.67           H  
ATOM    478 1HH1 ARG A  31      27.114   8.698   6.684  1.00  0.67           H  
ATOM    479 2HH1 ARG A  31      27.447   9.387   8.259  1.00  0.67           H  
ATOM    480 1HH2 ARG A  31      26.071  12.526   7.391  1.00  0.67           H  
ATOM    481 2HH2 ARG A  31      26.848  11.596   8.691  1.00  0.67           H  
ATOM    482  N   LEU A  32      27.508   7.254  -0.038  1.00  0.67           N  
ATOM    483  CA  LEU A  32      27.391   6.041  -0.838  1.00  0.67           C  
ATOM    484  C   LEU A  32      28.776   5.556  -1.226  1.00  0.67           C  
ATOM    485  O   LEU A  32      29.129   4.399  -1.010  1.00  0.67           O  
ATOM    486  CB  LEU A  32      26.629   6.327  -2.136  1.00  0.67           C  
ATOM    487  CG  LEU A  32      26.462   5.162  -3.098  1.00  0.67           C  
ATOM    488  CD1 LEU A  32      25.568   4.108  -2.448  1.00  0.67           C  
ATOM    489  CD2 LEU A  32      25.919   5.684  -4.422  1.00  0.67           C  
ATOM    490  H   LEU A  32      27.023   8.096  -0.345  1.00  0.67           H  
ATOM    491  HA  LEU A  32      26.891   5.271  -0.257  1.00  0.67           H  
ATOM    492 1HB  LEU A  32      25.637   6.701  -1.878  1.00  0.67           H  
ATOM    493 2HB  LEU A  32      27.152   7.109  -2.677  1.00  0.67           H  
ATOM    494  HG  LEU A  32      27.432   4.698  -3.281  1.00  0.67           H  
ATOM    495 1HD1 LEU A  32      25.453   3.264  -3.122  1.00  0.67           H  
ATOM    496 2HD1 LEU A  32      26.023   3.774  -1.520  1.00  0.67           H  
ATOM    497 3HD1 LEU A  32      24.587   4.537  -2.239  1.00  0.67           H  
ATOM    498 1HD2 LEU A  32      25.805   4.857  -5.124  1.00  0.67           H  
ATOM    499 2HD2 LEU A  32      24.968   6.158  -4.258  1.00  0.67           H  
ATOM    500 3HD2 LEU A  32      26.620   6.416  -4.830  1.00  0.67           H  
ATOM    501  N   PHE A  33      29.572   6.464  -1.779  1.00  0.68           N  
ATOM    502  CA  PHE A  33      30.908   6.160  -2.257  1.00  0.68           C  
ATOM    503  C   PHE A  33      31.849   5.757  -1.115  1.00  0.68           C  
ATOM    504  O   PHE A  33      32.691   4.880  -1.274  1.00  0.68           O  
ATOM    505  CB  PHE A  33      31.439   7.363  -3.019  1.00  0.68           C  
ATOM    506  CG  PHE A  33      30.689   7.609  -4.347  1.00  0.68           C  
ATOM    507  CD1 PHE A  33      30.166   6.555  -5.060  1.00  0.68           C  
ATOM    508  CD2 PHE A  33      30.527   8.881  -4.864  1.00  0.68           C  
ATOM    509  CE1 PHE A  33      29.492   6.742  -6.260  1.00  0.68           C  
ATOM    510  CE2 PHE A  33      29.849   9.088  -6.074  1.00  0.68           C  
ATOM    511  CZ  PHE A  33      29.333   8.012  -6.766  1.00  0.68           C  
ATOM    512  H   PHE A  33      29.222   7.415  -1.901  1.00  0.68           H  
ATOM    513  HA  PHE A  33      30.837   5.318  -2.948  1.00  0.68           H  
ATOM    514 1HB  PHE A  33      31.333   8.254  -2.398  1.00  0.68           H  
ATOM    515 2HB  PHE A  33      32.485   7.223  -3.225  1.00  0.68           H  
ATOM    516  HD1 PHE A  33      30.300   5.568  -4.662  1.00  0.68           H  
ATOM    517  HD2 PHE A  33      30.937   9.713  -4.307  1.00  0.68           H  
ATOM    518  HE1 PHE A  33      29.092   5.880  -6.798  1.00  0.68           H  
ATOM    519  HE2 PHE A  33      29.724  10.091  -6.475  1.00  0.68           H  
ATOM    520  HZ  PHE A  33      28.804   8.165  -7.707  1.00  0.68           H  
ATOM    521  N   HIS A  34      31.696   6.387   0.048  1.00  0.68           N  
ATOM    522  CA  HIS A  34      32.520   6.079   1.214  1.00  0.68           C  
ATOM    523  C   HIS A  34      32.199   4.697   1.788  1.00  0.68           C  
ATOM    524  O   HIS A  34      33.097   3.879   2.003  1.00  0.68           O  
ATOM    525  CB  HIS A  34      32.319   7.154   2.301  1.00  0.68           C  
ATOM    526  CG  HIS A  34      33.117   6.957   3.572  1.00  0.68           C  
ATOM    527  ND1 HIS A  34      32.700   6.123   4.602  1.00  0.68           N  
ATOM    528  CD2 HIS A  34      34.296   7.490   3.974  1.00  0.68           C  
ATOM    529  CE1 HIS A  34      33.590   6.160   5.578  1.00  0.68           C  
ATOM    530  NE2 HIS A  34      34.571   6.981   5.223  1.00  0.68           N  
ATOM    531  H   HIS A  34      31.006   7.132   0.127  1.00  0.68           H  
ATOM    532  HA  HIS A  34      33.569   6.083   0.925  1.00  0.68           H  
ATOM    533 1HB  HIS A  34      32.560   8.134   1.888  1.00  0.68           H  
ATOM    534 2HB  HIS A  34      31.265   7.174   2.577  1.00  0.68           H  
ATOM    535  HD1 HIS A  34      31.822   5.566   4.645  1.00  0.68           H  
ATOM    536  HD2 HIS A  34      34.987   8.187   3.511  1.00  0.68           H  
ATOM    537  HE1 HIS A  34      33.440   5.569   6.481  1.00  0.68           H  
ATOM    538  N   ASP A  35      30.918   4.437   2.043  1.00  0.69           N  
ATOM    539  CA  ASP A  35      30.489   3.184   2.651  1.00  0.69           C  
ATOM    540  C   ASP A  35      30.500   2.010   1.666  1.00  0.69           C  
ATOM    541  O   ASP A  35      30.757   0.867   2.052  1.00  0.69           O  
ATOM    542  CB  ASP A  35      29.096   3.356   3.256  1.00  0.69           C  
ATOM    543  CG  ASP A  35      29.104   4.341   4.448  1.00  0.69           C  
ATOM    544  OD1 ASP A  35      30.187   4.692   4.905  1.00  0.69           O  
ATOM    545  OD2 ASP A  35      28.043   4.721   4.895  1.00  0.69           O  
ATOM    546  H   ASP A  35      30.213   5.137   1.823  1.00  0.69           H  
ATOM    547  HA  ASP A  35      31.181   2.948   3.458  1.00  0.69           H  
ATOM    548 1HB  ASP A  35      28.418   3.739   2.486  1.00  0.69           H  
ATOM    549 2HB  ASP A  35      28.713   2.390   3.580  1.00  0.69           H  
ATOM    550  N   HIS A  36      30.238   2.296   0.396  1.00  0.70           N  
ATOM    551  CA  HIS A  36      30.177   1.290  -0.647  1.00  0.70           C  
ATOM    552  C   HIS A  36      31.030   1.729  -1.846  1.00  0.70           C  
ATOM    553  O   HIS A  36      30.473   2.021  -2.905  1.00  0.70           O  
ATOM    554  CB  HIS A  36      28.738   1.088  -1.139  1.00  0.70           C  
ATOM    555  CG  HIS A  36      27.752   0.686  -0.107  1.00  0.70           C  
ATOM    556  ND1 HIS A  36      27.684  -0.591   0.401  1.00  0.70           N  
ATOM    557  CD2 HIS A  36      26.783   1.394   0.517  1.00  0.70           C  
ATOM    558  CE1 HIS A  36      26.713  -0.654   1.290  1.00  0.70           C  
ATOM    559  NE2 HIS A  36      26.151   0.540   1.382  1.00  0.70           N  
ATOM    560  H   HIS A  36      30.032   3.254   0.123  1.00  0.70           H  
ATOM    561  HA  HIS A  36      30.527   0.334  -0.272  1.00  0.70           H  
ATOM    562 1HB  HIS A  36      28.380   2.006  -1.607  1.00  0.70           H  
ATOM    563 2HB  HIS A  36      28.729   0.312  -1.903  1.00  0.70           H  
ATOM    564  HD1 HIS A  36      28.265  -1.368   0.139  1.00  0.70           H  
ATOM    565  HD2 HIS A  36      26.464   2.434   0.444  1.00  0.70           H  
ATOM    566  HE1 HIS A  36      26.496  -1.588   1.805  1.00  0.70           H  
ATOM    567  N   PRO A  37      32.380   1.726  -1.757  1.00  0.71           N  
ATOM    568  CA  PRO A  37      33.307   2.216  -2.776  1.00  0.71           C  
ATOM    569  C   PRO A  37      33.160   1.448  -4.074  1.00  0.71           C  
ATOM    570  O   PRO A  37      33.509   1.947  -5.137  1.00  0.71           O  
ATOM    571  CB  PRO A  37      34.679   2.020  -2.128  1.00  0.71           C  
ATOM    572  CG  PRO A  37      34.463   0.951  -1.077  1.00  0.71           C  
ATOM    573  CD  PRO A  37      33.058   1.195  -0.558  1.00  0.71           C  
ATOM    574  HA  PRO A  37      33.115   3.281  -2.958  1.00  0.71           H  
ATOM    575 1HB  PRO A  37      35.416   1.734  -2.891  1.00  0.71           H  
ATOM    576 2HB  PRO A  37      35.017   2.977  -1.695  1.00  0.71           H  
ATOM    577 1HG  PRO A  37      34.587  -0.048  -1.520  1.00  0.71           H  
ATOM    578 2HG  PRO A  37      35.220   1.046  -0.286  1.00  0.71           H  
ATOM    579 1HD  PRO A  37      32.646   0.247  -0.219  1.00  0.71           H  
ATOM    580 2HD  PRO A  37      33.072   1.957   0.239  1.00  0.71           H  
ATOM    581  N   GLU A  38      32.570   0.256  -4.006  1.00  0.71           N  
ATOM    582  CA  GLU A  38      32.303  -0.567  -5.177  1.00  0.71           C  
ATOM    583  C   GLU A  38      31.399   0.184  -6.167  1.00  0.71           C  
ATOM    584  O   GLU A  38      31.349  -0.149  -7.353  1.00  0.71           O  
ATOM    585  CB  GLU A  38      31.628  -1.881  -4.755  1.00  0.71           C  
ATOM    586  CG  GLU A  38      30.183  -1.711  -4.204  1.00  0.71           C  
ATOM    587  CD  GLU A  38      29.558  -3.001  -3.684  1.00  0.71           C  
ATOM    588  OE1 GLU A  38      29.564  -3.990  -4.384  1.00  0.71           O  
ATOM    589  OE2 GLU A  38      29.059  -2.984  -2.584  1.00  0.71           O  
ATOM    590  H   GLU A  38      32.301  -0.105  -3.107  1.00  0.71           H  
ATOM    591  HA  GLU A  38      33.250  -0.788  -5.674  1.00  0.71           H  
ATOM    592 1HB  GLU A  38      31.588  -2.560  -5.606  1.00  0.71           H  
ATOM    593 2HB  GLU A  38      32.224  -2.360  -3.979  1.00  0.71           H  
ATOM    594 1HG  GLU A  38      30.199  -0.976  -3.401  1.00  0.71           H  
ATOM    595 2HG  GLU A  38      29.549  -1.318  -5.002  1.00  0.71           H  
ATOM    596  N   THR A  39      30.668   1.195  -5.672  1.00  0.72           N  
ATOM    597  CA  THR A  39      29.777   1.961  -6.511  1.00  0.72           C  
ATOM    598  C   THR A  39      30.537   3.017  -7.316  1.00  0.72           C  
ATOM    599  O   THR A  39      30.063   3.452  -8.358  1.00  0.72           O  
ATOM    600  CB  THR A  39      28.676   2.619  -5.659  1.00  0.72           C  
ATOM    601  OG1 THR A  39      29.261   3.525  -4.756  1.00  0.72           O  
ATOM    602  CG2 THR A  39      27.935   1.581  -4.829  1.00  0.72           C  
ATOM    603  H   THR A  39      30.733   1.436  -4.683  1.00  0.72           H  
ATOM    604  HA  THR A  39      29.313   1.291  -7.219  1.00  0.72           H  
ATOM    605  HB  THR A  39      27.980   3.149  -6.307  1.00  0.72           H  
ATOM    606  HG1 THR A  39      29.664   3.021  -4.013  1.00  0.72           H  
ATOM    607 1HG2 THR A  39      27.184   2.074  -4.227  1.00  0.72           H  
ATOM    608 2HG2 THR A  39      27.474   0.870  -5.445  1.00  0.72           H  
ATOM    609 3HG2 THR A  39      28.631   1.072  -4.184  1.00  0.72           H  
ATOM    610  N   LEU A  40      31.759   3.374  -6.905  1.00  0.74           N  
ATOM    611  CA  LEU A  40      32.555   4.349  -7.653  1.00  0.74           C  
ATOM    612  C   LEU A  40      32.879   3.786  -9.025  1.00  0.74           C  
ATOM    613  O   LEU A  40      32.886   4.502 -10.022  1.00  0.74           O  
ATOM    614  CB  LEU A  40      33.841   4.710  -6.886  1.00  0.74           C  
ATOM    615  CG  LEU A  40      33.676   5.598  -5.659  1.00  0.74           C  
ATOM    616  CD1 LEU A  40      34.955   5.623  -4.842  1.00  0.74           C  
ATOM    617  CD2 LEU A  40      33.408   7.012  -6.174  1.00  0.74           C  
ATOM    618  H   LEU A  40      32.162   2.954  -6.073  1.00  0.74           H  
ATOM    619  HA  LEU A  40      31.967   5.257  -7.784  1.00  0.74           H  
ATOM    620 1HB  LEU A  40      34.330   3.792  -6.576  1.00  0.74           H  
ATOM    621 2HB  LEU A  40      34.507   5.226  -7.550  1.00  0.74           H  
ATOM    622  HG  LEU A  40      32.858   5.237  -5.035  1.00  0.74           H  
ATOM    623 1HD1 LEU A  40      34.831   6.285  -3.985  1.00  0.74           H  
ATOM    624 2HD1 LEU A  40      35.176   4.612  -4.490  1.00  0.74           H  
ATOM    625 3HD1 LEU A  40      35.772   5.981  -5.466  1.00  0.74           H  
ATOM    626 1HD2 LEU A  40      33.300   7.701  -5.358  1.00  0.74           H  
ATOM    627 2HD2 LEU A  40      34.243   7.314  -6.774  1.00  0.74           H  
ATOM    628 3HD2 LEU A  40      32.504   7.021  -6.780  1.00  0.74           H  
ATOM    629  N   ASP A  41      33.073   2.475  -9.081  1.00  0.77           N  
ATOM    630  CA  ASP A  41      33.400   1.776 -10.315  1.00  0.77           C  
ATOM    631  C   ASP A  41      32.260   1.762 -11.334  1.00  0.77           C  
ATOM    632  O   ASP A  41      32.475   1.376 -12.483  1.00  0.77           O  
ATOM    633  CB  ASP A  41      33.850   0.343 -10.018  1.00  0.77           C  
ATOM    634  CG  ASP A  41      35.283   0.237  -9.457  1.00  0.77           C  
ATOM    635  OD1 ASP A  41      36.062   1.174  -9.611  1.00  0.77           O  
ATOM    636  OD2 ASP A  41      35.609  -0.786  -8.922  1.00  0.77           O  
ATOM    637  H   ASP A  41      33.008   1.942  -8.221  1.00  0.77           H  
ATOM    638  HA  ASP A  41      34.238   2.297 -10.774  1.00  0.77           H  
ATOM    639 1HB  ASP A  41      33.163  -0.095  -9.284  1.00  0.77           H  
ATOM    640 2HB  ASP A  41      33.777  -0.257 -10.925  1.00  0.77           H  
ATOM    641  N   ARG A  42      31.043   2.147 -10.936  1.00  0.79           N  
ATOM    642  CA  ARG A  42      29.944   2.156 -11.887  1.00  0.79           C  
ATOM    643  C   ARG A  42      29.829   3.493 -12.609  1.00  0.79           C  
ATOM    644  O   ARG A  42      29.004   3.635 -13.517  1.00  0.79           O  
ATOM    645  CB  ARG A  42      28.621   1.859 -11.208  1.00  0.79           C  
ATOM    646  CG  ARG A  42      28.513   0.498 -10.571  1.00  0.79           C  
ATOM    647  CD  ARG A  42      28.506  -0.617 -11.570  1.00  0.79           C  
ATOM    648  NE  ARG A  42      28.379  -1.912 -10.911  1.00  0.79           N  
ATOM    649  CZ  ARG A  42      28.303  -3.102 -11.511  1.00  0.79           C  
ATOM    650  NH1 ARG A  42      28.328  -3.222 -12.821  1.00  0.79           N  
ATOM    651  NH2 ARG A  42      28.199  -4.149 -10.729  1.00  0.79           N  
ATOM    652  H   ARG A  42      30.868   2.478  -9.988  1.00  0.79           H  
ATOM    653  HA  ARG A  42      30.126   1.380 -12.629  1.00  0.79           H  
ATOM    654 1HB  ARG A  42      28.455   2.592 -10.423  1.00  0.79           H  
ATOM    655 2HB  ARG A  42      27.812   1.964 -11.928  1.00  0.79           H  
ATOM    656 1HG  ARG A  42      29.338   0.348  -9.867  1.00  0.79           H  
ATOM    657 2HG  ARG A  42      27.570   0.462 -10.046  1.00  0.79           H  
ATOM    658 1HD  ARG A  42      27.673  -0.503 -12.259  1.00  0.79           H  
ATOM    659 2HD  ARG A  42      29.443  -0.608 -12.127  1.00  0.79           H  
ATOM    660  HE  ARG A  42      28.354  -1.944  -9.898  1.00  0.79           H  
ATOM    661 1HH1 ARG A  42      28.398  -2.399 -13.407  1.00  0.79           H  
ATOM    662 2HH1 ARG A  42      28.264  -4.135 -13.248  1.00  0.79           H  
ATOM    663 1HH2 ARG A  42      28.172  -3.977  -9.721  1.00  0.79           H  
ATOM    664 2HH2 ARG A  42      28.135  -5.079 -11.115  1.00  0.79           H  
ATOM    665  N   PHE A  43      30.646   4.479 -12.225  1.00  0.82           N  
ATOM    666  CA  PHE A  43      30.539   5.776 -12.870  1.00  0.82           C  
ATOM    667  C   PHE A  43      31.897   6.255 -13.363  1.00  0.82           C  
ATOM    668  O   PHE A  43      32.769   6.607 -12.561  1.00  0.82           O  
ATOM    669  CB  PHE A  43      29.988   6.804 -11.898  1.00  0.82           C  
ATOM    670  CG  PHE A  43      28.675   6.426 -11.284  1.00  0.82           C  
ATOM    671  CD1 PHE A  43      28.672   5.666 -10.132  1.00  0.82           C  
ATOM    672  CD2 PHE A  43      27.466   6.782 -11.845  1.00  0.82           C  
ATOM    673  CE1 PHE A  43      27.498   5.271  -9.537  1.00  0.82           C  
ATOM    674  CE2 PHE A  43      26.280   6.382 -11.260  1.00  0.82           C  
ATOM    675  CZ  PHE A  43      26.297   5.625 -10.101  1.00  0.82           C  
ATOM    676  H   PHE A  43      31.338   4.335 -11.485  1.00  0.82           H  
ATOM    677  HA  PHE A  43      29.872   5.695 -13.727  1.00  0.82           H  
ATOM    678 1HB  PHE A  43      30.705   6.933 -11.096  1.00  0.82           H  
ATOM    679 2HB  PHE A  43      29.872   7.761 -12.403  1.00  0.82           H  
ATOM    680  HD1 PHE A  43      29.628   5.383  -9.693  1.00  0.82           H  
ATOM    681  HD2 PHE A  43      27.453   7.375 -12.760  1.00  0.82           H  
ATOM    682  HE1 PHE A  43      27.528   4.671  -8.625  1.00  0.82           H  
ATOM    683  HE2 PHE A  43      25.331   6.661 -11.714  1.00  0.82           H  
ATOM    684  HZ  PHE A  43      25.363   5.310  -9.639  1.00  0.82           H  
ATOM    685  N   ASP A  44      32.044   6.385 -14.678  1.00  0.84           N  
ATOM    686  CA  ASP A  44      33.322   6.794 -15.264  1.00  0.84           C  
ATOM    687  C   ASP A  44      33.789   8.147 -14.737  1.00  0.84           C  
ATOM    688  O   ASP A  44      34.986   8.413 -14.650  1.00  0.84           O  
ATOM    689  CB  ASP A  44      33.212   6.877 -16.787  1.00  0.84           C  
ATOM    690  CG  ASP A  44      33.108   5.519 -17.474  1.00  0.84           C  
ATOM    691  OD1 ASP A  44      33.359   4.521 -16.840  1.00  0.84           O  
ATOM    692  OD2 ASP A  44      32.770   5.496 -18.632  1.00  0.84           O  
ATOM    693  H   ASP A  44      31.279   6.125 -15.288  1.00  0.84           H  
ATOM    694  HA  ASP A  44      34.074   6.048 -15.002  1.00  0.84           H  
ATOM    695 1HB  ASP A  44      32.339   7.471 -17.054  1.00  0.84           H  
ATOM    696 2HB  ASP A  44      34.087   7.398 -17.179  1.00  0.84           H  
ATOM    697  N   LYS A  45      32.835   9.000 -14.379  1.00  0.85           N  
ATOM    698  CA  LYS A  45      33.144  10.332 -13.894  1.00  0.85           C  
ATOM    699  C   LYS A  45      33.467  10.402 -12.397  1.00  0.85           C  
ATOM    700  O   LYS A  45      33.929  11.446 -11.929  1.00  0.85           O  
ATOM    701  CB  LYS A  45      31.981  11.273 -14.202  1.00  0.85           C  
ATOM    702  CG  LYS A  45      31.792  11.578 -15.690  1.00  0.85           C  
ATOM    703  CD  LYS A  45      30.607  12.507 -15.918  1.00  0.85           C  
ATOM    704  CE  LYS A  45      30.887  13.878 -15.334  1.00  0.85           C  
ATOM    705  NZ  LYS A  45      31.936  14.621 -16.086  1.00  0.85           N  
ATOM    706  H   LYS A  45      31.873   8.713 -14.459  1.00  0.85           H  
ATOM    707  HA  LYS A  45      34.022  10.688 -14.432  1.00  0.85           H  
ATOM    708 1HB  LYS A  45      31.055  10.836 -13.820  1.00  0.85           H  
ATOM    709 2HB  LYS A  45      32.133  12.216 -13.676  1.00  0.85           H  
ATOM    710 1HG  LYS A  45      32.695  12.054 -16.077  1.00  0.85           H  
ATOM    711 2HG  LYS A  45      31.630  10.649 -16.236  1.00  0.85           H  
ATOM    712 1HD  LYS A  45      30.414  12.606 -16.986  1.00  0.85           H  
ATOM    713 2HD  LYS A  45      29.720  12.094 -15.438  1.00  0.85           H  
ATOM    714 1HE  LYS A  45      29.973  14.467 -15.327  1.00  0.85           H  
ATOM    715 2HE  LYS A  45      31.227  13.743 -14.309  1.00  0.85           H  
ATOM    716 1HZ  LYS A  45      32.086  15.513 -15.605  1.00  0.85           H  
ATOM    717 2HZ  LYS A  45      32.793  14.101 -16.075  1.00  0.85           H  
ATOM    718 3HZ  LYS A  45      31.647  14.784 -17.031  1.00  0.85           H  
ATOM    719  N   PHE A  46      33.221   9.325 -11.632  1.00  0.87           N  
ATOM    720  CA  PHE A  46      33.470   9.406 -10.191  1.00  0.87           C  
ATOM    721  C   PHE A  46      34.503   8.384  -9.735  1.00  0.87           C  
ATOM    722  O   PHE A  46      35.065   8.502  -8.645  1.00  0.87           O  
ATOM    723  CB  PHE A  46      32.187   9.245  -9.368  1.00  0.87           C  
ATOM    724  CG  PHE A  46      31.132  10.202  -9.792  1.00  0.87           C  
ATOM    725  CD1 PHE A  46      29.876   9.775 -10.147  1.00  0.87           C  
ATOM    726  CD2 PHE A  46      31.434  11.521  -9.955  1.00  0.87           C  
ATOM    727  CE1 PHE A  46      28.949  10.655 -10.625  1.00  0.87           C  
ATOM    728  CE2 PHE A  46      30.535  12.396 -10.431  1.00  0.87           C  
ATOM    729  CZ  PHE A  46      29.286  11.975 -10.769  1.00  0.87           C  
ATOM    730  H   PHE A  46      32.882   8.458 -12.041  1.00  0.87           H  
ATOM    731  HA  PHE A  46      33.864  10.393  -9.973  1.00  0.87           H  
ATOM    732 1HB  PHE A  46      31.804   8.232  -9.481  1.00  0.87           H  
ATOM    733 2HB  PHE A  46      32.390   9.391  -8.317  1.00  0.87           H  
ATOM    734  HD1 PHE A  46      29.622   8.735 -10.037  1.00  0.87           H  
ATOM    735  HD2 PHE A  46      32.428  11.860  -9.726  1.00  0.87           H  
ATOM    736  HE1 PHE A  46      27.957  10.305 -10.901  1.00  0.87           H  
ATOM    737  HE2 PHE A  46      30.818  13.431 -10.556  1.00  0.87           H  
ATOM    738  HZ  PHE A  46      28.575  12.688 -11.160  1.00  0.87           H  
ATOM    739  N   LYS A  47      34.801   7.412 -10.593  1.00  0.88           N  
ATOM    740  CA  LYS A  47      35.736   6.335 -10.280  1.00  0.88           C  
ATOM    741  C   LYS A  47      37.061   6.864  -9.724  1.00  0.88           C  
ATOM    742  O   LYS A  47      37.649   6.289  -8.807  1.00  0.88           O  
ATOM    743  CB  LYS A  47      36.007   5.497 -11.533  1.00  0.88           C  
ATOM    744  CG  LYS A  47      36.934   4.307 -11.300  1.00  0.88           C  
ATOM    745  CD  LYS A  47      37.179   3.518 -12.582  1.00  0.88           C  
ATOM    746  CE  LYS A  47      38.210   2.410 -12.355  1.00  0.88           C  
ATOM    747  NZ  LYS A  47      37.649   1.278 -11.567  1.00  0.88           N  
ATOM    748  H   LYS A  47      34.292   7.356 -11.472  1.00  0.88           H  
ATOM    749  HA  LYS A  47      35.284   5.692  -9.536  1.00  0.88           H  
ATOM    750 1HB  LYS A  47      35.053   5.109 -11.915  1.00  0.88           H  
ATOM    751 2HB  LYS A  47      36.436   6.127 -12.313  1.00  0.88           H  
ATOM    752 1HG  LYS A  47      37.886   4.663 -10.910  1.00  0.88           H  
ATOM    753 2HG  LYS A  47      36.484   3.638 -10.557  1.00  0.88           H  
ATOM    754 1HD  LYS A  47      36.238   3.065 -12.905  1.00  0.88           H  
ATOM    755 2HD  LYS A  47      37.532   4.187 -13.364  1.00  0.88           H  
ATOM    756 1HE  LYS A  47      38.561   2.038 -13.314  1.00  0.88           H  
ATOM    757 2HE  LYS A  47      39.053   2.830 -11.807  1.00  0.88           H  
ATOM    758 1HZ  LYS A  47      38.343   0.571 -11.419  1.00  0.88           H  
ATOM    759 2HZ  LYS A  47      37.307   1.598 -10.640  1.00  0.88           H  
ATOM    760 3HZ  LYS A  47      36.874   0.875 -12.061  1.00  0.88           H  
ATOM    761  N   GLY A  48      37.542   7.964 -10.299  1.00  0.89           N  
ATOM    762  CA  GLY A  48      38.823   8.550  -9.927  1.00  0.89           C  
ATOM    763  C   GLY A  48      38.786   9.516  -8.734  1.00  0.89           C  
ATOM    764  O   GLY A  48      39.810  10.118  -8.413  1.00  0.89           O  
ATOM    765  H   GLY A  48      36.998   8.399 -11.030  1.00  0.89           H  
ATOM    766 1HA  GLY A  48      39.522   7.743  -9.704  1.00  0.89           H  
ATOM    767 2HA  GLY A  48      39.230   9.072 -10.791  1.00  0.89           H  
ATOM    768  N   LEU A  49      37.632   9.690  -8.077  1.00  0.91           N  
ATOM    769  CA  LEU A  49      37.587  10.633  -6.960  1.00  0.91           C  
ATOM    770  C   LEU A  49      38.226  10.022  -5.724  1.00  0.91           C  
ATOM    771  O   LEU A  49      39.113  10.621  -5.116  1.00  0.91           O  
ATOM    772  CB  LEU A  49      36.139  11.011  -6.624  1.00  0.91           C  
ATOM    773  CG  LEU A  49      35.393  11.810  -7.670  1.00  0.91           C  
ATOM    774  CD1 LEU A  49      33.965  11.950  -7.269  1.00  0.91           C  
ATOM    775  CD2 LEU A  49      35.986  13.144  -7.781  1.00  0.91           C  
ATOM    776  H   LEU A  49      36.794   9.180  -8.350  1.00  0.91           H  
ATOM    777  HA  LEU A  49      38.140  11.530  -7.232  1.00  0.91           H  
ATOM    778 1HB  LEU A  49      35.572  10.097  -6.444  1.00  0.91           H  
ATOM    779 2HB  LEU A  49      36.146  11.598  -5.706  1.00  0.91           H  
ATOM    780  HG  LEU A  49      35.452  11.300  -8.622  1.00  0.91           H  
ATOM    781 1HD1 LEU A  49      33.443  12.530  -8.005  1.00  0.91           H  
ATOM    782 2HD1 LEU A  49      33.514  10.971  -7.171  1.00  0.91           H  
ATOM    783 3HD1 LEU A  49      33.919  12.462  -6.346  1.00  0.91           H  
ATOM    784 1HD2 LEU A  49      35.447  13.721  -8.533  1.00  0.91           H  
ATOM    785 2HD2 LEU A  49      35.900  13.635  -6.816  1.00  0.91           H  
ATOM    786 3HD2 LEU A  49      37.031  13.057  -8.069  1.00  0.91           H  
ATOM    787  N   LYS A  50      37.773   8.821  -5.353  1.00  0.93           N  
ATOM    788  CA  LYS A  50      38.287   8.007  -4.237  1.00  0.93           C  
ATOM    789  C   LYS A  50      38.196   8.617  -2.823  1.00  0.93           C  
ATOM    790  O   LYS A  50      37.575   8.044  -1.926  1.00  0.93           O  
ATOM    791  CB  LYS A  50      39.741   7.630  -4.534  1.00  0.93           C  
ATOM    792  CG  LYS A  50      39.887   6.686  -5.726  1.00  0.93           C  
ATOM    793  CD  LYS A  50      41.343   6.356  -6.010  1.00  0.93           C  
ATOM    794  CE  LYS A  50      41.472   5.444  -7.223  1.00  0.93           C  
ATOM    795  NZ  LYS A  50      42.898   5.138  -7.538  1.00  0.93           N  
ATOM    796  H   LYS A  50      37.034   8.422  -5.916  1.00  0.93           H  
ATOM    797  HA  LYS A  50      37.705   7.085  -4.220  1.00  0.93           H  
ATOM    798 1HB  LYS A  50      40.339   8.515  -4.733  1.00  0.93           H  
ATOM    799 2HB  LYS A  50      40.171   7.139  -3.661  1.00  0.93           H  
ATOM    800 1HG  LYS A  50      39.346   5.763  -5.525  1.00  0.93           H  
ATOM    801 2HG  LYS A  50      39.450   7.152  -6.614  1.00  0.93           H  
ATOM    802 1HD  LYS A  50      41.890   7.280  -6.204  1.00  0.93           H  
ATOM    803 2HD  LYS A  50      41.784   5.864  -5.145  1.00  0.93           H  
ATOM    804 1HE  LYS A  50      40.944   4.512  -7.026  1.00  0.93           H  
ATOM    805 2HE  LYS A  50      41.012   5.933  -8.086  1.00  0.93           H  
ATOM    806 1HZ  LYS A  50      42.943   4.533  -8.346  1.00  0.93           H  
ATOM    807 2HZ  LYS A  50      43.393   5.997  -7.733  1.00  0.93           H  
ATOM    808 3HZ  LYS A  50      43.326   4.676  -6.749  1.00  0.93           H  
ATOM    809  N   THR A  51      38.836   9.764  -2.638  1.00  0.93           N  
ATOM    810  CA  THR A  51      38.906  10.485  -1.377  1.00  0.93           C  
ATOM    811  C   THR A  51      37.698  11.434  -1.216  1.00  0.93           C  
ATOM    812  O   THR A  51      37.457  12.258  -2.105  1.00  0.93           O  
ATOM    813  CB  THR A  51      40.232  11.281  -1.314  1.00  0.93           C  
ATOM    814  OG1 THR A  51      41.335  10.371  -1.389  1.00  0.93           O  
ATOM    815  CG2 THR A  51      40.340  12.075  -0.041  1.00  0.93           C  
ATOM    816  H   THR A  51      39.297  10.159  -3.447  1.00  0.93           H  
ATOM    817  HA  THR A  51      38.941   9.747  -0.588  1.00  0.93           H  
ATOM    818  HB  THR A  51      40.278  11.962  -2.167  1.00  0.93           H  
ATOM    819  HG1 THR A  51      41.357   9.969  -2.263  1.00  0.93           H  
ATOM    820 1HG2 THR A  51      41.282  12.622  -0.033  1.00  0.93           H  
ATOM    821 2HG2 THR A  51      39.540  12.761   0.015  1.00  0.93           H  
ATOM    822 3HG2 THR A  51      40.306  11.405   0.813  1.00  0.93           H  
ATOM    823  N   PRO A  52      36.948  11.388  -0.090  1.00  0.92           N  
ATOM    824  CA  PRO A  52      35.821  12.260   0.223  1.00  0.92           C  
ATOM    825  C   PRO A  52      36.108  13.739  -0.007  1.00  0.92           C  
ATOM    826  O   PRO A  52      35.231  14.483  -0.429  1.00  0.92           O  
ATOM    827  CB  PRO A  52      35.589  11.961   1.704  1.00  0.92           C  
ATOM    828  CG  PRO A  52      36.004  10.520   1.850  1.00  0.92           C  
ATOM    829  CD  PRO A  52      37.199  10.358   0.942  1.00  0.92           C  
ATOM    830  HA  PRO A  52      34.951  11.942  -0.362  1.00  0.92           H  
ATOM    831 1HB  PRO A  52      36.188  12.652   2.325  1.00  0.92           H  
ATOM    832 2HB  PRO A  52      34.532  12.133   1.959  1.00  0.92           H  
ATOM    833 1HG  PRO A  52      36.236  10.297   2.902  1.00  0.92           H  
ATOM    834 2HG  PRO A  52      35.167   9.862   1.559  1.00  0.92           H  
ATOM    835 1HD  PRO A  52      38.133  10.546   1.489  1.00  0.92           H  
ATOM    836 2HD  PRO A  52      37.149   9.344   0.505  1.00  0.92           H  
ATOM    837  N   ASP A  53      37.335  14.182   0.230  1.00  0.90           N  
ATOM    838  CA  ASP A  53      37.631  15.587   0.007  1.00  0.90           C  
ATOM    839  C   ASP A  53      37.545  15.956  -1.479  1.00  0.90           C  
ATOM    840  O   ASP A  53      37.116  17.061  -1.833  1.00  0.90           O  
ATOM    841  CB  ASP A  53      38.986  15.940   0.602  1.00  0.90           C  
ATOM    842  CG  ASP A  53      38.942  15.939   2.146  1.00  0.90           C  
ATOM    843  OD1 ASP A  53      37.849  15.916   2.713  1.00  0.90           O  
ATOM    844  OD2 ASP A  53      39.987  15.949   2.741  1.00  0.90           O  
ATOM    845  H   ASP A  53      38.051  13.565   0.577  1.00  0.90           H  
ATOM    846  HA  ASP A  53      36.887  16.176   0.531  1.00  0.90           H  
ATOM    847 1HB  ASP A  53      39.736  15.229   0.262  1.00  0.90           H  
ATOM    848 2HB  ASP A  53      39.290  16.928   0.257  1.00  0.90           H  
ATOM    849  N   GLN A  54      37.966  15.047  -2.367  1.00  0.88           N  
ATOM    850  CA  GLN A  54      37.870  15.359  -3.784  1.00  0.88           C  
ATOM    851  C   GLN A  54      36.401  15.358  -4.162  1.00  0.88           C  
ATOM    852  O   GLN A  54      35.960  16.162  -4.982  1.00  0.88           O  
ATOM    853  CB  GLN A  54      38.672  14.408  -4.664  1.00  0.88           C  
ATOM    854  CG  GLN A  54      38.669  14.825  -6.138  1.00  0.88           C  
ATOM    855  CD  GLN A  54      39.312  16.170  -6.412  1.00  0.88           C  
ATOM    856  OE1 GLN A  54      40.469  16.411  -6.053  1.00  0.88           O  
ATOM    857  NE2 GLN A  54      38.552  17.070  -7.059  1.00  0.88           N  
ATOM    858  H   GLN A  54      38.265  14.122  -2.075  1.00  0.88           H  
ATOM    859  HA  GLN A  54      38.257  16.364  -3.948  1.00  0.88           H  
ATOM    860 1HB  GLN A  54      39.702  14.358  -4.314  1.00  0.88           H  
ATOM    861 2HB  GLN A  54      38.250  13.398  -4.595  1.00  0.88           H  
ATOM    862 1HG  GLN A  54      39.170  14.062  -6.733  1.00  0.88           H  
ATOM    863 2HG  GLN A  54      37.650  14.926  -6.442  1.00  0.88           H  
ATOM    864 1HE2 GLN A  54      38.920  17.976  -7.271  1.00  0.88           H  
ATOM    865 2HE2 GLN A  54      37.595  16.843  -7.331  1.00  0.88           H  
ATOM    866  N   MET A  55      35.636  14.453  -3.545  1.00  0.87           N  
ATOM    867  CA  MET A  55      34.206  14.359  -3.818  1.00  0.87           C  
ATOM    868  C   MET A  55      33.536  15.696  -3.478  1.00  0.87           C  
ATOM    869  O   MET A  55      32.794  16.257  -4.285  1.00  0.87           O  
ATOM    870  CB  MET A  55      33.598  13.221  -2.987  1.00  0.87           C  
ATOM    871  CG  MET A  55      34.069  11.832  -3.392  1.00  0.87           C  
ATOM    872  SD  MET A  55      33.434  10.522  -2.382  1.00  0.87           S  
ATOM    873  CE  MET A  55      34.610   9.291  -2.890  1.00  0.87           C  
ATOM    874  H   MET A  55      36.079  13.805  -2.888  1.00  0.87           H  
ATOM    875  HA  MET A  55      34.057  14.171  -4.877  1.00  0.87           H  
ATOM    876 1HB  MET A  55      33.844  13.354  -1.962  1.00  0.87           H  
ATOM    877 2HB  MET A  55      32.517  13.256  -3.036  1.00  0.87           H  
ATOM    878 1HG  MET A  55      33.764  11.625  -4.386  1.00  0.87           H  
ATOM    879 2HG  MET A  55      35.161  11.800  -3.352  1.00  0.87           H  
ATOM    880 1HE  MET A  55      34.421   8.356  -2.363  1.00  0.87           H  
ATOM    881 2HE  MET A  55      34.542   9.135  -3.964  1.00  0.87           H  
ATOM    882 3HE  MET A  55      35.603   9.642  -2.643  1.00  0.87           H  
ATOM    883  N   LYS A  56      33.900  16.256  -2.315  1.00  0.86           N  
ATOM    884  CA  LYS A  56      33.381  17.538  -1.820  1.00  0.86           C  
ATOM    885  C   LYS A  56      33.713  18.685  -2.763  1.00  0.86           C  
ATOM    886  O   LYS A  56      32.909  19.604  -2.946  1.00  0.86           O  
ATOM    887  CB  LYS A  56      33.969  17.826  -0.438  1.00  0.86           C  
ATOM    888  CG  LYS A  56      33.468  16.940   0.704  1.00  0.86           C  
ATOM    889  CD  LYS A  56      34.249  17.243   1.984  1.00  0.86           C  
ATOM    890  CE  LYS A  56      33.936  16.269   3.095  1.00  0.86           C  
ATOM    891  NZ  LYS A  56      34.829  16.496   4.274  1.00  0.86           N  
ATOM    892  H   LYS A  56      34.533  15.732  -1.710  1.00  0.86           H  
ATOM    893  HA  LYS A  56      32.308  17.493  -1.746  1.00  0.86           H  
ATOM    894 1HB  LYS A  56      35.048  17.719  -0.481  1.00  0.86           H  
ATOM    895 2HB  LYS A  56      33.759  18.859  -0.171  1.00  0.86           H  
ATOM    896 1HG  LYS A  56      32.416  17.154   0.885  1.00  0.86           H  
ATOM    897 2HG  LYS A  56      33.553  15.898   0.451  1.00  0.86           H  
ATOM    898 1HD  LYS A  56      35.316  17.205   1.785  1.00  0.86           H  
ATOM    899 2HD  LYS A  56      34.002  18.245   2.321  1.00  0.86           H  
ATOM    900 1HE  LYS A  56      32.898  16.388   3.400  1.00  0.86           H  
ATOM    901 2HE  LYS A  56      34.084  15.249   2.729  1.00  0.86           H  
ATOM    902 1HZ  LYS A  56      34.612  15.833   5.001  1.00  0.86           H  
ATOM    903 2HZ  LYS A  56      35.814  16.368   3.970  1.00  0.86           H  
ATOM    904 3HZ  LYS A  56      34.703  17.432   4.624  1.00  0.86           H  
ATOM    905  N   GLY A  57      34.887  18.623  -3.379  1.00  0.87           N  
ATOM    906  CA  GLY A  57      35.326  19.649  -4.310  1.00  0.87           C  
ATOM    907  C   GLY A  57      34.922  19.401  -5.774  1.00  0.87           C  
ATOM    908  O   GLY A  57      35.316  20.178  -6.650  1.00  0.87           O  
ATOM    909  H   GLY A  57      35.524  17.856  -3.158  1.00  0.87           H  
ATOM    910 1HA  GLY A  57      34.934  20.611  -3.985  1.00  0.87           H  
ATOM    911 2HA  GLY A  57      36.410  19.723  -4.251  1.00  0.87           H  
ATOM    912  N   SER A  58      34.155  18.339  -6.060  1.00  0.87           N  
ATOM    913  CA  SER A  58      33.813  18.029  -7.446  1.00  0.87           C  
ATOM    914  C   SER A  58      32.353  18.337  -7.792  1.00  0.87           C  
ATOM    915  O   SER A  58      31.420  17.626  -7.389  1.00  0.87           O  
ATOM    916  CB  SER A  58      34.123  16.572  -7.734  1.00  0.87           C  
ATOM    917  OG  SER A  58      35.507  16.320  -7.620  1.00  0.87           O  
ATOM    918  H   SER A  58      33.824  17.723  -5.318  1.00  0.87           H  
ATOM    919  HA  SER A  58      34.442  18.637  -8.094  1.00  0.87           H  
ATOM    920 1HB  SER A  58      33.579  15.935  -7.030  1.00  0.87           H  
ATOM    921 2HB  SER A  58      33.786  16.319  -8.736  1.00  0.87           H  
ATOM    922  HG  SER A  58      35.678  16.307  -6.654  1.00  0.87           H  
ATOM    923  N   GLU A  59      32.169  19.341  -8.651  1.00  0.87           N  
ATOM    924  CA  GLU A  59      30.835  19.795  -9.041  1.00  0.87           C  
ATOM    925  C   GLU A  59      30.034  18.693  -9.717  1.00  0.87           C  
ATOM    926  O   GLU A  59      28.817  18.618  -9.558  1.00  0.87           O  
ATOM    927  CB  GLU A  59      30.930  20.997  -9.980  1.00  0.87           C  
ATOM    928  CG  GLU A  59      31.418  22.276  -9.318  1.00  0.87           C  
ATOM    929  CD  GLU A  59      31.545  23.427 -10.288  1.00  0.87           C  
ATOM    930  OE1 GLU A  59      31.399  23.204 -11.468  1.00  0.87           O  
ATOM    931  OE2 GLU A  59      31.786  24.527  -9.848  1.00  0.87           O  
ATOM    932  H   GLU A  59      32.981  19.851  -8.977  1.00  0.87           H  
ATOM    933  HA  GLU A  59      30.301  20.101  -8.143  1.00  0.87           H  
ATOM    934 1HB  GLU A  59      31.605  20.764 -10.803  1.00  0.87           H  
ATOM    935 2HB  GLU A  59      29.947  21.197 -10.411  1.00  0.87           H  
ATOM    936 1HG  GLU A  59      30.718  22.553  -8.530  1.00  0.87           H  
ATOM    937 2HG  GLU A  59      32.386  22.083  -8.855  1.00  0.87           H  
ATOM    938  N   ASP A  60      30.703  17.837 -10.484  1.00  0.86           N  
ATOM    939  CA  ASP A  60      29.995  16.764 -11.170  1.00  0.86           C  
ATOM    940  C   ASP A  60      29.297  15.822 -10.197  1.00  0.86           C  
ATOM    941  O   ASP A  60      28.236  15.271 -10.507  1.00  0.86           O  
ATOM    942  CB  ASP A  60      30.935  16.004 -12.094  1.00  0.86           C  
ATOM    943  CG  ASP A  60      31.306  16.814 -13.407  1.00  0.86           C  
ATOM    944  OD1 ASP A  60      30.652  17.808 -13.737  1.00  0.86           O  
ATOM    945  OD2 ASP A  60      32.241  16.401 -14.072  1.00  0.86           O  
ATOM    946  H   ASP A  60      31.703  17.939 -10.583  1.00  0.86           H  
ATOM    947  HA  ASP A  60      29.229  17.203 -11.788  1.00  0.86           H  
ATOM    948 1HB  ASP A  60      31.853  15.758 -11.558  1.00  0.86           H  
ATOM    949 2HB  ASP A  60      30.467  15.063 -12.380  1.00  0.86           H  
ATOM    950  N   LEU A  61      29.899  15.600  -9.029  1.00  0.83           N  
ATOM    951  CA  LEU A  61      29.286  14.728  -8.051  1.00  0.83           C  
ATOM    952  C   LEU A  61      28.061  15.423  -7.516  1.00  0.83           C  
ATOM    953  O   LEU A  61      26.994  14.820  -7.407  1.00  0.83           O  
ATOM    954  CB  LEU A  61      30.279  14.336  -6.959  1.00  0.83           C  
ATOM    955  CG  LEU A  61      29.787  13.343  -5.906  1.00  0.83           C  
ATOM    956  CD1 LEU A  61      30.916  12.512  -5.466  1.00  0.83           C  
ATOM    957  CD2 LEU A  61      29.269  14.103  -4.731  1.00  0.83           C  
ATOM    958  H   LEU A  61      30.741  16.107  -8.770  1.00  0.83           H  
ATOM    959  HA  LEU A  61      28.959  13.817  -8.541  1.00  0.83           H  
ATOM    960 1HB  LEU A  61      31.152  13.897  -7.437  1.00  0.83           H  
ATOM    961 2HB  LEU A  61      30.599  15.245  -6.439  1.00  0.83           H  
ATOM    962  HG  LEU A  61      29.018  12.707  -6.312  1.00  0.83           H  
ATOM    963 1HD1 LEU A  61      30.577  11.835  -4.695  1.00  0.83           H  
ATOM    964 2HD1 LEU A  61      31.302  11.953  -6.311  1.00  0.83           H  
ATOM    965 3HD1 LEU A  61      31.676  13.159  -5.081  1.00  0.83           H  
ATOM    966 1HD2 LEU A  61      28.939  13.418  -3.949  1.00  0.83           H  
ATOM    967 2HD2 LEU A  61      30.085  14.718  -4.359  1.00  0.83           H  
ATOM    968 3HD2 LEU A  61      28.437  14.733  -5.040  1.00  0.83           H  
ATOM    969  N   LYS A  62      28.207  16.712  -7.199  1.00  0.80           N  
ATOM    970  CA  LYS A  62      27.098  17.460  -6.621  1.00  0.80           C  
ATOM    971  C   LYS A  62      25.900  17.487  -7.580  1.00  0.80           C  
ATOM    972  O   LYS A  62      24.755  17.278  -7.159  1.00  0.80           O  
ATOM    973  CB  LYS A  62      27.536  18.904  -6.349  1.00  0.80           C  
ATOM    974  CG  LYS A  62      28.569  19.051  -5.241  1.00  0.80           C  
ATOM    975  CD  LYS A  62      28.957  20.499  -5.025  1.00  0.80           C  
ATOM    976  CE  LYS A  62      30.040  20.615  -3.969  1.00  0.80           C  
ATOM    977  NZ  LYS A  62      30.442  22.033  -3.737  1.00  0.80           N  
ATOM    978  H   LYS A  62      29.120  17.155  -7.336  1.00  0.80           H  
ATOM    979  HA  LYS A  62      26.791  16.980  -5.693  1.00  0.80           H  
ATOM    980 1HB  LYS A  62      27.952  19.337  -7.256  1.00  0.80           H  
ATOM    981 2HB  LYS A  62      26.665  19.498  -6.076  1.00  0.80           H  
ATOM    982 1HG  LYS A  62      28.193  18.657  -4.323  1.00  0.80           H  
ATOM    983 2HG  LYS A  62      29.466  18.485  -5.520  1.00  0.80           H  
ATOM    984 1HD  LYS A  62      29.328  20.920  -5.959  1.00  0.80           H  
ATOM    985 2HD  LYS A  62      28.084  21.068  -4.706  1.00  0.80           H  
ATOM    986 1HE  LYS A  62      29.682  20.187  -3.033  1.00  0.80           H  
ATOM    987 2HE  LYS A  62      30.906  20.051  -4.306  1.00  0.80           H  
ATOM    988 1HZ  LYS A  62      31.170  22.077  -3.031  1.00  0.80           H  
ATOM    989 2HZ  LYS A  62      30.786  22.429  -4.598  1.00  0.80           H  
ATOM    990 3HZ  LYS A  62      29.643  22.558  -3.421  1.00  0.80           H  
ATOM    991  N   LYS A  63      26.174  17.682  -8.878  1.00  0.78           N  
ATOM    992  CA  LYS A  63      25.127  17.714  -9.899  1.00  0.78           C  
ATOM    993  C   LYS A  63      24.455  16.353 -10.061  1.00  0.78           C  
ATOM    994  O   LYS A  63      23.227  16.265 -10.207  1.00  0.78           O  
ATOM    995  CB  LYS A  63      25.714  18.181 -11.231  1.00  0.78           C  
ATOM    996  CG  LYS A  63      26.098  19.675 -11.284  1.00  0.78           C  
ATOM    997  CD  LYS A  63      26.576  20.065 -12.681  1.00  0.78           C  
ATOM    998  CE  LYS A  63      27.882  19.358 -12.949  1.00  0.78           C  
ATOM    999  NZ  LYS A  63      28.558  19.745 -14.194  1.00  0.78           N  
ATOM   1000  H   LYS A  63      27.142  17.850  -9.155  1.00  0.78           H  
ATOM   1001  HA  LYS A  63      24.366  18.427  -9.587  1.00  0.78           H  
ATOM   1002 1HB  LYS A  63      26.620  17.604 -11.436  1.00  0.78           H  
ATOM   1003 2HB  LYS A  63      25.008  17.979 -12.033  1.00  0.78           H  
ATOM   1004 1HG  LYS A  63      25.232  20.282 -11.019  1.00  0.78           H  
ATOM   1005 2HG  LYS A  63      26.891  19.874 -10.566  1.00  0.78           H  
ATOM   1006 1HD  LYS A  63      25.841  19.769 -13.428  1.00  0.78           H  
ATOM   1007 2HD  LYS A  63      26.730  21.142 -12.738  1.00  0.78           H  
ATOM   1008 1HE  LYS A  63      28.555  19.555 -12.120  1.00  0.78           H  
ATOM   1009 2HE  LYS A  63      27.676  18.293 -12.994  1.00  0.78           H  
ATOM   1010 1HZ  LYS A  63      29.425  19.162 -14.222  1.00  0.78           H  
ATOM   1011 2HZ  LYS A  63      27.979  19.547 -14.991  1.00  0.78           H  
ATOM   1012 3HZ  LYS A  63      28.795  20.724 -14.174  1.00  0.78           H  
ATOM   1013  N   HIS A  64      25.248  15.278 -10.002  1.00  0.76           N  
ATOM   1014  CA  HIS A  64      24.699  13.935 -10.115  1.00  0.76           C  
ATOM   1015  C   HIS A  64      23.791  13.697  -8.925  1.00  0.76           C  
ATOM   1016  O   HIS A  64      22.664  13.230  -9.075  1.00  0.76           O  
ATOM   1017  CB  HIS A  64      25.809  12.884 -10.208  1.00  0.76           C  
ATOM   1018  CG  HIS A  64      25.317  11.459 -10.439  1.00  0.76           C  
ATOM   1019  ND1 HIS A  64      24.732  11.068 -11.628  1.00  0.76           N  
ATOM   1020  CD2 HIS A  64      25.360  10.339  -9.666  1.00  0.76           C  
ATOM   1021  CE1 HIS A  64      24.421   9.786 -11.564  1.00  0.76           C  
ATOM   1022  NE2 HIS A  64      24.791   9.327 -10.388  1.00  0.76           N  
ATOM   1023  H   HIS A  64      26.260  15.383  -9.906  1.00  0.76           H  
ATOM   1024  HA  HIS A  64      24.094  13.858 -11.017  1.00  0.76           H  
ATOM   1025 1HB  HIS A  64      26.451  13.153 -11.035  1.00  0.76           H  
ATOM   1026 2HB  HIS A  64      26.417  12.909  -9.302  1.00  0.76           H  
ATOM   1027  HD2 HIS A  64      25.765  10.241  -8.675  1.00  0.76           H  
ATOM   1028  HE1 HIS A  64      23.945   9.204 -12.352  1.00  0.76           H  
ATOM   1029  HE2 HIS A  64      24.682   8.376 -10.064  1.00  0.76           H  
ATOM   1030  N   GLY A  65      24.279  14.028  -7.737  1.00  0.74           N  
ATOM   1031  CA  GLY A  65      23.531  13.838  -6.509  1.00  0.74           C  
ATOM   1032  C   GLY A  65      22.198  14.537  -6.603  1.00  0.74           C  
ATOM   1033  O   GLY A  65      21.149  13.944  -6.322  1.00  0.74           O  
ATOM   1034  H   GLY A  65      25.219  14.417  -7.674  1.00  0.74           H  
ATOM   1035 1HA  GLY A  65      23.381  12.776  -6.323  1.00  0.74           H  
ATOM   1036 2HA  GLY A  65      24.112  14.238  -5.684  1.00  0.74           H  
ATOM   1037  N   ALA A  66      22.236  15.808  -7.005  1.00  0.72           N  
ATOM   1038  CA  ALA A  66      21.028  16.587  -7.139  1.00  0.72           C  
ATOM   1039  C   ALA A  66      20.069  15.948  -8.136  1.00  0.72           C  
ATOM   1040  O   ALA A  66      18.856  15.916  -7.900  1.00  0.72           O  
ATOM   1041  CB  ALA A  66      21.382  17.995  -7.586  1.00  0.72           C  
ATOM   1042  H   ALA A  66      23.135  16.250  -7.203  1.00  0.72           H  
ATOM   1043  HA  ALA A  66      20.545  16.605  -6.171  1.00  0.72           H  
ATOM   1044 1HB  ALA A  66      20.480  18.595  -7.667  1.00  0.72           H  
ATOM   1045 2HB  ALA A  66      22.057  18.443  -6.858  1.00  0.72           H  
ATOM   1046 3HB  ALA A  66      21.876  17.948  -8.555  1.00  0.72           H  
ATOM   1047  N   THR A  67      20.601  15.399  -9.231  1.00  0.72           N  
ATOM   1048  CA  THR A  67      19.775  14.753 -10.238  1.00  0.72           C  
ATOM   1049  C   THR A  67      19.087  13.527  -9.660  1.00  0.72           C  
ATOM   1050  O   THR A  67      17.881  13.337  -9.834  1.00  0.72           O  
ATOM   1051  CB  THR A  67      20.607  14.340 -11.462  1.00  0.72           C  
ATOM   1052  OG1 THR A  67      21.195  15.509 -12.063  1.00  0.72           O  
ATOM   1053  CG2 THR A  67      19.721  13.611 -12.466  1.00  0.72           C  
ATOM   1054  H   THR A  67      21.607  15.462  -9.394  1.00  0.72           H  
ATOM   1055  HA  THR A  67      19.009  15.458 -10.560  1.00  0.72           H  
ATOM   1056  HB  THR A  67      21.402  13.672 -11.152  1.00  0.72           H  
ATOM   1057  HG1 THR A  67      21.831  15.913 -11.421  1.00  0.72           H  
ATOM   1058 1HG2 THR A  67      20.316  13.313 -13.326  1.00  0.72           H  
ATOM   1059 2HG2 THR A  67      19.297  12.725 -11.990  1.00  0.72           H  
ATOM   1060 3HG2 THR A  67      18.917  14.269 -12.789  1.00  0.72           H  
ATOM   1061  N   VAL A  68      19.839  12.714  -8.922  1.00  0.71           N  
ATOM   1062  CA  VAL A  68      19.279  11.505  -8.339  1.00  0.71           C  
ATOM   1063  C   VAL A  68      18.156  11.844  -7.367  1.00  0.71           C  
ATOM   1064  O   VAL A  68      17.075  11.243  -7.424  1.00  0.71           O  
ATOM   1065  CB  VAL A  68      20.381  10.702  -7.605  1.00  0.71           C  
ATOM   1066  CG1 VAL A  68      19.756   9.547  -6.797  1.00  0.71           C  
ATOM   1067  CG2 VAL A  68      21.389  10.143  -8.636  1.00  0.71           C  
ATOM   1068  H   VAL A  68      20.830  12.931  -8.800  1.00  0.71           H  
ATOM   1069  HA  VAL A  68      18.873  10.891  -9.144  1.00  0.71           H  
ATOM   1070  HB  VAL A  68      20.898  11.365  -6.908  1.00  0.71           H  
ATOM   1071 1HG1 VAL A  68      20.543   9.000  -6.277  1.00  0.71           H  
ATOM   1072 2HG1 VAL A  68      19.054   9.953  -6.067  1.00  0.71           H  
ATOM   1073 3HG1 VAL A  68      19.231   8.873  -7.473  1.00  0.71           H  
ATOM   1074 1HG2 VAL A  68      22.174   9.592  -8.119  1.00  0.71           H  
ATOM   1075 2HG2 VAL A  68      20.870   9.479  -9.326  1.00  0.71           H  
ATOM   1076 3HG2 VAL A  68      21.835  10.958  -9.194  1.00  0.71           H  
ATOM   1077  N   LEU A  69      18.382  12.828  -6.490  1.00  0.71           N  
ATOM   1078  CA  LEU A  69      17.328  13.198  -5.560  1.00  0.71           C  
ATOM   1079  C   LEU A  69      16.142  13.827  -6.273  1.00  0.71           C  
ATOM   1080  O   LEU A  69      14.996  13.563  -5.912  1.00  0.71           O  
ATOM   1081  CB  LEU A  69      17.820  14.174  -4.507  1.00  0.71           C  
ATOM   1082  CG  LEU A  69      18.810  13.655  -3.504  1.00  0.71           C  
ATOM   1083  CD1 LEU A  69      19.197  14.792  -2.651  1.00  0.71           C  
ATOM   1084  CD2 LEU A  69      18.223  12.529  -2.657  1.00  0.71           C  
ATOM   1085  H   LEU A  69      19.288  13.301  -6.475  1.00  0.71           H  
ATOM   1086  HA  LEU A  69      16.987  12.295  -5.058  1.00  0.71           H  
ATOM   1087 1HB  LEU A  69      18.301  14.999  -5.029  1.00  0.71           H  
ATOM   1088 2HB  LEU A  69      16.964  14.559  -3.962  1.00  0.71           H  
ATOM   1089  HG  LEU A  69      19.696  13.288  -4.029  1.00  0.71           H  
ATOM   1090 1HD1 LEU A  69      19.915  14.432  -1.936  1.00  0.71           H  
ATOM   1091 2HD1 LEU A  69      19.628  15.585  -3.263  1.00  0.71           H  
ATOM   1092 3HD1 LEU A  69      18.325  15.175  -2.132  1.00  0.71           H  
ATOM   1093 1HD2 LEU A  69      18.973  12.194  -1.947  1.00  0.71           H  
ATOM   1094 2HD2 LEU A  69      17.367  12.894  -2.115  1.00  0.71           H  
ATOM   1095 3HD2 LEU A  69      17.931  11.694  -3.297  1.00  0.71           H  
ATOM   1096  N   THR A  70      16.393  14.629  -7.308  1.00  0.70           N  
ATOM   1097  CA  THR A  70      15.304  15.268  -8.023  1.00  0.70           C  
ATOM   1098  C   THR A  70      14.396  14.219  -8.635  1.00  0.70           C  
ATOM   1099  O   THR A  70      13.168  14.294  -8.503  1.00  0.70           O  
ATOM   1100  CB  THR A  70      15.825  16.191  -9.134  1.00  0.70           C  
ATOM   1101  OG1 THR A  70      16.618  17.236  -8.556  1.00  0.70           O  
ATOM   1102  CG2 THR A  70      14.664  16.781  -9.908  1.00  0.70           C  
ATOM   1103  H   THR A  70      17.350  14.840  -7.586  1.00  0.70           H  
ATOM   1104  HA  THR A  70      14.722  15.860  -7.317  1.00  0.70           H  
ATOM   1105  HB  THR A  70      16.452  15.614  -9.813  1.00  0.70           H  
ATOM   1106  HG1 THR A  70      17.416  16.823  -8.156  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70      15.045  17.425 -10.697  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70      14.084  15.968 -10.344  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70      14.034  17.360  -9.236  1.00  0.70           H  
ATOM   1110  N   GLN A  71      15.000  13.213  -9.276  1.00  0.69           N  
ATOM   1111  CA  GLN A  71      14.219  12.162  -9.895  1.00  0.69           C  
ATOM   1112  C   GLN A  71      13.440  11.414  -8.833  1.00  0.69           C  
ATOM   1113  O   GLN A  71      12.256  11.147  -9.016  1.00  0.69           O  
ATOM   1114  CB  GLN A  71      15.133  11.194 -10.640  1.00  0.69           C  
ATOM   1115  CG  GLN A  71      15.787  11.779 -11.881  1.00  0.69           C  
ATOM   1116  CD  GLN A  71      16.833  10.857 -12.476  1.00  0.69           C  
ATOM   1117  OE1 GLN A  71      17.298   9.903 -11.844  1.00  0.69           O  
ATOM   1118  NE2 GLN A  71      17.222  11.146 -13.711  1.00  0.69           N  
ATOM   1119  H   GLN A  71      16.019  13.200  -9.351  1.00  0.69           H  
ATOM   1120  HA  GLN A  71      13.513  12.610 -10.594  1.00  0.69           H  
ATOM   1121 1HB  GLN A  71      15.935  10.875  -9.967  1.00  0.69           H  
ATOM   1122 2HB  GLN A  71      14.575  10.306 -10.929  1.00  0.69           H  
ATOM   1123 1HG  GLN A  71      15.017  11.947 -12.632  1.00  0.69           H  
ATOM   1124 2HG  GLN A  71      16.263  12.722 -11.621  1.00  0.69           H  
ATOM   1125 1HE2 GLN A  71      17.914  10.582 -14.162  1.00  0.69           H  
ATOM   1126 2HE2 GLN A  71      16.827  11.930 -14.189  1.00  0.69           H  
ATOM   1127  N   LEU A  72      14.072  11.137  -7.689  1.00  0.68           N  
ATOM   1128  CA  LEU A  72      13.381  10.437  -6.622  1.00  0.68           C  
ATOM   1129  C   LEU A  72      12.178  11.230  -6.147  1.00  0.68           C  
ATOM   1130  O   LEU A  72      11.103  10.666  -5.956  1.00  0.68           O  
ATOM   1131  CB  LEU A  72      14.307  10.141  -5.451  1.00  0.68           C  
ATOM   1132  CG  LEU A  72      13.624   9.463  -4.288  1.00  0.68           C  
ATOM   1133  CD1 LEU A  72      13.019   8.117  -4.752  1.00  0.68           C  
ATOM   1134  CD2 LEU A  72      14.629   9.266  -3.195  1.00  0.68           C  
ATOM   1135  H   LEU A  72      15.059  11.376  -7.572  1.00  0.68           H  
ATOM   1136  HA  LEU A  72      13.026   9.485  -7.015  1.00  0.68           H  
ATOM   1137 1HB  LEU A  72      15.126   9.510  -5.796  1.00  0.68           H  
ATOM   1138 2HB  LEU A  72      14.724  11.079  -5.091  1.00  0.68           H  
ATOM   1139  HG  LEU A  72      12.822  10.099  -3.929  1.00  0.68           H  
ATOM   1140 1HD1 LEU A  72      12.516   7.636  -3.922  1.00  0.68           H  
ATOM   1141 2HD1 LEU A  72      12.298   8.298  -5.547  1.00  0.68           H  
ATOM   1142 3HD1 LEU A  72      13.810   7.464  -5.124  1.00  0.68           H  
ATOM   1143 1HD2 LEU A  72      14.168   8.809  -2.344  1.00  0.68           H  
ATOM   1144 2HD2 LEU A  72      15.431   8.630  -3.564  1.00  0.68           H  
ATOM   1145 3HD2 LEU A  72      15.034  10.221  -2.908  1.00  0.68           H  
ATOM   1146  N   GLY A  73      12.345  12.531  -5.949  1.00  0.67           N  
ATOM   1147  CA  GLY A  73      11.234  13.352  -5.500  1.00  0.67           C  
ATOM   1148  C   GLY A  73      10.076  13.288  -6.481  1.00  0.67           C  
ATOM   1149  O   GLY A  73       8.916  13.133  -6.080  1.00  0.67           O  
ATOM   1150  H   GLY A  73      13.260  12.953  -6.104  1.00  0.67           H  
ATOM   1151 1HA  GLY A  73      10.906  13.018  -4.518  1.00  0.67           H  
ATOM   1152 2HA  GLY A  73      11.572  14.383  -5.408  1.00  0.67           H  
ATOM   1153  N   LYS A  74      10.389  13.324  -7.781  1.00  0.66           N  
ATOM   1154  CA  LYS A  74       9.348  13.231  -8.791  1.00  0.66           C  
ATOM   1155  C   LYS A  74       8.621  11.902  -8.673  1.00  0.66           C  
ATOM   1156  O   LYS A  74       7.408  11.833  -8.888  1.00  0.66           O  
ATOM   1157  CB  LYS A  74       9.924  13.411 -10.196  1.00  0.66           C  
ATOM   1158  CG  LYS A  74      10.374  14.843 -10.514  1.00  0.66           C  
ATOM   1159  CD  LYS A  74      10.954  14.948 -11.919  1.00  0.66           C  
ATOM   1160  CE  LYS A  74      11.354  16.378 -12.254  1.00  0.66           C  
ATOM   1161  NZ  LYS A  74      11.950  16.484 -13.616  1.00  0.66           N  
ATOM   1162  H   LYS A  74      11.364  13.453  -8.065  1.00  0.66           H  
ATOM   1163  HA  LYS A  74       8.624  14.024  -8.615  1.00  0.66           H  
ATOM   1164 1HB  LYS A  74      10.785  12.755 -10.319  1.00  0.66           H  
ATOM   1165 2HB  LYS A  74       9.180  13.112 -10.935  1.00  0.66           H  
ATOM   1166 1HG  LYS A  74       9.527  15.521 -10.425  1.00  0.66           H  
ATOM   1167 2HG  LYS A  74      11.135  15.146  -9.795  1.00  0.66           H  
ATOM   1168 1HD  LYS A  74      11.837  14.309 -11.986  1.00  0.66           H  
ATOM   1169 2HD  LYS A  74      10.219  14.600 -12.645  1.00  0.66           H  
ATOM   1170 1HE  LYS A  74      10.471  17.014 -12.204  1.00  0.66           H  
ATOM   1171 2HE  LYS A  74      12.078  16.727 -11.523  1.00  0.66           H  
ATOM   1172 1HZ  LYS A  74      12.199  17.445 -13.801  1.00  0.66           H  
ATOM   1173 2HZ  LYS A  74      12.776  15.906 -13.670  1.00  0.66           H  
ATOM   1174 3HZ  LYS A  74      11.277  16.173 -14.303  1.00  0.66           H  
ATOM   1175  N   ILE A  75       9.339  10.847  -8.275  1.00  0.65           N  
ATOM   1176  CA  ILE A  75       8.713   9.547  -8.113  1.00  0.65           C  
ATOM   1177  C   ILE A  75       7.832   9.496  -6.880  1.00  0.65           C  
ATOM   1178  O   ILE A  75       6.670   9.109  -6.974  1.00  0.65           O  
ATOM   1179  CB  ILE A  75       9.756   8.413  -7.949  1.00  0.65           C  
ATOM   1180  CG1 ILE A  75      10.611   8.301  -9.157  1.00  0.65           C  
ATOM   1181  CG2 ILE A  75       9.083   7.118  -7.642  1.00  0.65           C  
ATOM   1182  CD1 ILE A  75       9.839   8.067 -10.357  1.00  0.65           C  
ATOM   1183  H   ILE A  75      10.346  10.951  -8.132  1.00  0.65           H  
ATOM   1184  HA  ILE A  75       8.097   9.348  -8.990  1.00  0.65           H  
ATOM   1185  HB  ILE A  75      10.407   8.653  -7.124  1.00  0.65           H  
ATOM   1186 1HG1 ILE A  75      11.151   9.186  -9.290  1.00  0.65           H  
ATOM   1187 2HG1 ILE A  75      11.317   7.493  -9.016  1.00  0.65           H  
ATOM   1188 1HG2 ILE A  75       9.808   6.358  -7.500  1.00  0.65           H  
ATOM   1189 2HG2 ILE A  75       8.497   7.220  -6.732  1.00  0.65           H  
ATOM   1190 3HG2 ILE A  75       8.445   6.858  -8.465  1.00  0.65           H  
ATOM   1191 1HD1 ILE A  75      10.506   7.994 -11.218  1.00  0.65           H  
ATOM   1192 2HD1 ILE A  75       9.268   7.157 -10.259  1.00  0.65           H  
ATOM   1193 3HD1 ILE A  75       9.159   8.904 -10.486  1.00  0.65           H  
ATOM   1194  N   LEU A  76       8.341   9.975  -5.746  1.00  0.65           N  
ATOM   1195  CA  LEU A  76       7.625   9.895  -4.472  1.00  0.65           C  
ATOM   1196  C   LEU A  76       6.299  10.650  -4.530  1.00  0.65           C  
ATOM   1197  O   LEU A  76       5.274  10.193  -4.011  1.00  0.65           O  
ATOM   1198  CB  LEU A  76       8.505  10.492  -3.359  1.00  0.65           C  
ATOM   1199  CG  LEU A  76       9.801   9.701  -3.015  1.00  0.65           C  
ATOM   1200  CD1 LEU A  76      10.637  10.510  -2.019  1.00  0.65           C  
ATOM   1201  CD2 LEU A  76       9.451   8.356  -2.463  1.00  0.65           C  
ATOM   1202  H   LEU A  76       9.292  10.343  -5.767  1.00  0.65           H  
ATOM   1203  HA  LEU A  76       7.425   8.849  -4.253  1.00  0.65           H  
ATOM   1204 1HB  LEU A  76       8.804  11.499  -3.660  1.00  0.65           H  
ATOM   1205 2HB  LEU A  76       7.914  10.566  -2.449  1.00  0.65           H  
ATOM   1206  HG  LEU A  76      10.384   9.565  -3.912  1.00  0.65           H  
ATOM   1207 1HD1 LEU A  76      11.556   9.974  -1.785  1.00  0.65           H  
ATOM   1208 2HD1 LEU A  76      10.883  11.470  -2.466  1.00  0.65           H  
ATOM   1209 3HD1 LEU A  76      10.072  10.669  -1.103  1.00  0.65           H  
ATOM   1210 1HD2 LEU A  76      10.364   7.806  -2.233  1.00  0.65           H  
ATOM   1211 2HD2 LEU A  76       8.875   8.492  -1.563  1.00  0.65           H  
ATOM   1212 3HD2 LEU A  76       8.865   7.799  -3.197  1.00  0.65           H  
ATOM   1213  N   LYS A  77       6.289  11.756  -5.254  1.00  0.66           N  
ATOM   1214  CA  LYS A  77       5.104  12.585  -5.386  1.00  0.66           C  
ATOM   1215  C   LYS A  77       3.985  11.958  -6.224  1.00  0.66           C  
ATOM   1216  O   LYS A  77       2.881  12.504  -6.259  1.00  0.66           O  
ATOM   1217  CB  LYS A  77       5.483  13.959  -5.936  1.00  0.66           C  
ATOM   1218  CG  LYS A  77       6.286  14.795  -4.947  1.00  0.66           C  
ATOM   1219  CD  LYS A  77       6.684  16.142  -5.510  1.00  0.66           C  
ATOM   1220  CE  LYS A  77       7.493  16.936  -4.480  1.00  0.66           C  
ATOM   1221  NZ  LYS A  77       7.943  18.264  -5.008  1.00  0.66           N  
ATOM   1222  H   LYS A  77       7.161  12.081  -5.682  1.00  0.66           H  
ATOM   1223  HA  LYS A  77       4.702  12.739  -4.384  1.00  0.66           H  
ATOM   1224 1HB  LYS A  77       6.092  13.828  -6.839  1.00  0.66           H  
ATOM   1225 2HB  LYS A  77       4.587  14.509  -6.213  1.00  0.66           H  
ATOM   1226 1HG  LYS A  77       5.678  14.959  -4.060  1.00  0.66           H  
ATOM   1227 2HG  LYS A  77       7.182  14.252  -4.651  1.00  0.66           H  
ATOM   1228 1HD  LYS A  77       7.298  15.991  -6.401  1.00  0.66           H  
ATOM   1229 2HD  LYS A  77       5.797  16.708  -5.787  1.00  0.66           H  
ATOM   1230 1HE  LYS A  77       6.888  17.095  -3.591  1.00  0.66           H  
ATOM   1231 2HE  LYS A  77       8.374  16.351  -4.207  1.00  0.66           H  
ATOM   1232 1HZ  LYS A  77       8.509  18.752  -4.287  1.00  0.66           H  
ATOM   1233 2HZ  LYS A  77       8.525  18.115  -5.816  1.00  0.66           H  
ATOM   1234 3HZ  LYS A  77       7.154  18.829  -5.256  1.00  0.66           H  
ATOM   1235  N   GLN A  78       4.234  10.817  -6.893  1.00  0.68           N  
ATOM   1236  CA  GLN A  78       3.174  10.220  -7.704  1.00  0.68           C  
ATOM   1237  C   GLN A  78       2.321   9.250  -6.864  1.00  0.68           C  
ATOM   1238  O   GLN A  78       1.343   8.672  -7.359  1.00  0.68           O  
ATOM   1239  CB  GLN A  78       3.731   9.475  -8.911  1.00  0.68           C  
ATOM   1240  CG  GLN A  78       4.614  10.278  -9.813  1.00  0.68           C  
ATOM   1241  CD  GLN A  78       4.015  11.570 -10.323  1.00  0.68           C  
ATOM   1242  OE1 GLN A  78       2.907  11.634 -10.873  1.00  0.68           O  
ATOM   1243  NE2 GLN A  78       4.786  12.646 -10.136  1.00  0.68           N  
ATOM   1244  H   GLN A  78       5.150  10.369  -6.849  1.00  0.68           H  
ATOM   1245  HA  GLN A  78       2.523  11.015  -8.064  1.00  0.68           H  
ATOM   1246 1HB  GLN A  78       4.287   8.617  -8.579  1.00  0.68           H  
ATOM   1247 2HB  GLN A  78       2.902   9.112  -9.510  1.00  0.68           H  
ATOM   1248 1HG  GLN A  78       5.503  10.503  -9.259  1.00  0.68           H  
ATOM   1249 2HG  GLN A  78       4.863   9.659 -10.674  1.00  0.68           H  
ATOM   1250 1HE2 GLN A  78       4.478  13.547 -10.440  1.00  0.68           H  
ATOM   1251 2HE2 GLN A  78       5.702  12.530  -9.678  1.00  0.68           H  
ATOM   1252  N   LYS A  79       2.705   9.061  -5.597  1.00  0.70           N  
ATOM   1253  CA  LYS A  79       1.936   8.277  -4.632  1.00  0.70           C  
ATOM   1254  C   LYS A  79       1.438   6.890  -5.051  1.00  0.70           C  
ATOM   1255  O   LYS A  79       0.245   6.610  -4.932  1.00  0.70           O  
ATOM   1256  CB  LYS A  79       0.743   9.095  -4.169  1.00  0.70           C  
ATOM   1257  CG  LYS A  79       1.123  10.377  -3.442  1.00  0.70           C  
ATOM   1258  CD  LYS A  79      -0.116  11.116  -2.987  1.00  0.70           C  
ATOM   1259  CE  LYS A  79       0.227  12.412  -2.286  1.00  0.70           C  
ATOM   1260  NZ  LYS A  79      -0.998  13.171  -1.911  1.00  0.70           N  
ATOM   1261  H   LYS A  79       3.546   9.530  -5.252  1.00  0.70           H  
ATOM   1262  HA  LYS A  79       2.586   8.142  -3.776  1.00  0.70           H  
ATOM   1263 1HB  LYS A  79       0.119   9.356  -5.024  1.00  0.70           H  
ATOM   1264 2HB  LYS A  79       0.138   8.494  -3.489  1.00  0.70           H  
ATOM   1265 1HG  LYS A  79       1.743  10.135  -2.578  1.00  0.70           H  
ATOM   1266 2HG  LYS A  79       1.701  11.019  -4.110  1.00  0.70           H  
ATOM   1267 1HD  LYS A  79      -0.744  11.336  -3.851  1.00  0.70           H  
ATOM   1268 2HD  LYS A  79      -0.679  10.482  -2.299  1.00  0.70           H  
ATOM   1269 1HE  LYS A  79       0.791  12.186  -1.383  1.00  0.70           H  
ATOM   1270 2HE  LYS A  79       0.842  13.027  -2.944  1.00  0.70           H  
ATOM   1271 1HZ  LYS A  79      -0.735  14.027  -1.444  1.00  0.70           H  
ATOM   1272 2HZ  LYS A  79      -1.526  13.392  -2.745  1.00  0.70           H  
ATOM   1273 3HZ  LYS A  79      -1.566  12.608  -1.294  1.00  0.70           H  
ATOM   1274  N   GLY A  80       2.307   6.027  -5.553  1.00  0.71           N  
ATOM   1275  CA  GLY A  80       1.923   4.694  -5.985  1.00  0.71           C  
ATOM   1276  C   GLY A  80       1.956   4.532  -7.502  1.00  0.71           C  
ATOM   1277  O   GLY A  80       2.396   3.493  -8.004  1.00  0.71           O  
ATOM   1278  H   GLY A  80       3.295   6.239  -5.624  1.00  0.71           H  
ATOM   1279 1HA  GLY A  80       2.596   3.971  -5.532  1.00  0.71           H  
ATOM   1280 2HA  GLY A  80       0.924   4.468  -5.617  1.00  0.71           H  
ATOM   1281  N   ASN A  81       1.557   5.547  -8.275  1.00  0.72           N  
ATOM   1282  CA  ASN A  81       1.634   5.312  -9.717  1.00  0.72           C  
ATOM   1283  C   ASN A  81       2.935   5.832 -10.247  1.00  0.72           C  
ATOM   1284  O   ASN A  81       3.036   6.956 -10.729  1.00  0.72           O  
ATOM   1285  CB  ASN A  81       0.508   5.879 -10.526  1.00  0.72           C  
ATOM   1286  CG  ASN A  81       0.639   5.364 -11.985  1.00  0.72           C  
ATOM   1287  OD1 ASN A  81       1.703   4.835 -12.431  1.00  0.72           O  
ATOM   1288  ND2 ASN A  81      -0.433   5.510 -12.732  1.00  0.72           N  
ATOM   1289  H   ASN A  81       1.242   6.439  -7.884  1.00  0.72           H  
ATOM   1290  HA  ASN A  81       1.629   4.238  -9.900  1.00  0.72           H  
ATOM   1291 1HB  ASN A  81      -0.450   5.569 -10.108  1.00  0.72           H  
ATOM   1292 2HB  ASN A  81       0.550   6.970 -10.513  1.00  0.72           H  
ATOM   1293 1HD2 ASN A  81      -0.430   5.201 -13.683  1.00  0.72           H  
ATOM   1294 2HD2 ASN A  81      -1.255   5.930 -12.348  1.00  0.72           H  
ATOM   1295  N   HIS A  82       3.934   4.998 -10.178  1.00  0.72           N  
ATOM   1296  CA  HIS A  82       5.263   5.445 -10.524  1.00  0.72           C  
ATOM   1297  C   HIS A  82       5.703   4.810 -11.847  1.00  0.72           C  
ATOM   1298  O   HIS A  82       6.845   4.973 -12.282  1.00  0.72           O  
ATOM   1299  CB  HIS A  82       6.214   4.981  -9.424  1.00  0.72           C  
ATOM   1300  CG  HIS A  82       5.816   5.389  -7.997  1.00  0.72           C  
ATOM   1301  ND1 HIS A  82       5.818   6.680  -7.532  1.00  0.72           N  
ATOM   1302  CD2 HIS A  82       5.410   4.629  -6.962  1.00  0.72           C  
ATOM   1303  CE1 HIS A  82       5.419   6.690  -6.264  1.00  0.72           C  
ATOM   1304  NE2 HIS A  82       5.159   5.485  -5.907  1.00  0.72           N  
ATOM   1305  H   HIS A  82       3.754   4.079  -9.769  1.00  0.72           H  
ATOM   1306  HA  HIS A  82       5.300   6.530 -10.619  1.00  0.72           H  
ATOM   1307 1HB  HIS A  82       6.282   3.888  -9.447  1.00  0.72           H  
ATOM   1308 2HB  HIS A  82       7.197   5.367  -9.627  1.00  0.72           H  
ATOM   1309  HD1 HIS A  82       6.072   7.527  -8.022  1.00  0.72           H  
ATOM   1310  HD2 HIS A  82       5.253   3.550  -6.852  1.00  0.72           H  
ATOM   1311  HE1 HIS A  82       5.336   7.615  -5.693  1.00  0.72           H  
ATOM   1312  N   GLU A  83       4.806   4.072 -12.505  1.00  0.71           N  
ATOM   1313  CA  GLU A  83       5.271   3.264 -13.642  1.00  0.71           C  
ATOM   1314  C   GLU A  83       5.870   4.052 -14.802  1.00  0.71           C  
ATOM   1315  O   GLU A  83       6.943   3.710 -15.312  1.00  0.71           O  
ATOM   1316  CB  GLU A  83       4.154   2.376 -14.185  1.00  0.71           C  
ATOM   1317  CG  GLU A  83       4.644   1.432 -15.291  1.00  0.71           C  
ATOM   1318  CD  GLU A  83       3.606   0.473 -15.839  1.00  0.71           C  
ATOM   1319  OE1 GLU A  83       2.466   0.551 -15.448  1.00  0.71           O  
ATOM   1320  OE2 GLU A  83       3.985  -0.378 -16.640  1.00  0.71           O  
ATOM   1321  H   GLU A  83       3.820   4.076 -12.214  1.00  0.71           H  
ATOM   1322  HA  GLU A  83       6.053   2.602 -13.266  1.00  0.71           H  
ATOM   1323 1HB  GLU A  83       3.735   1.774 -13.378  1.00  0.71           H  
ATOM   1324 2HB  GLU A  83       3.352   2.996 -14.588  1.00  0.71           H  
ATOM   1325 1HG  GLU A  83       5.039   2.032 -16.112  1.00  0.71           H  
ATOM   1326 2HG  GLU A  83       5.462   0.858 -14.877  1.00  0.71           H  
ATOM   1327  N   SER A  84       5.213   5.141 -15.190  1.00  0.68           N  
ATOM   1328  CA  SER A  84       5.657   5.928 -16.335  1.00  0.68           C  
ATOM   1329  C   SER A  84       6.882   6.780 -16.036  1.00  0.68           C  
ATOM   1330  O   SER A  84       7.467   7.361 -16.951  1.00  0.68           O  
ATOM   1331  CB  SER A  84       4.528   6.811 -16.838  1.00  0.68           C  
ATOM   1332  OG  SER A  84       4.197   7.811 -15.909  1.00  0.68           O  
ATOM   1333  H   SER A  84       4.364   5.398 -14.706  1.00  0.68           H  
ATOM   1334  HA  SER A  84       5.923   5.233 -17.133  1.00  0.68           H  
ATOM   1335 1HB  SER A  84       4.823   7.272 -17.780  1.00  0.68           H  
ATOM   1336 2HB  SER A  84       3.654   6.193 -17.036  1.00  0.68           H  
ATOM   1337  HG  SER A  84       4.962   8.412 -15.864  1.00  0.68           H  
ATOM   1338  N   GLU A  85       7.254   6.872 -14.760  1.00  0.66           N  
ATOM   1339  CA  GLU A  85       8.391   7.675 -14.368  1.00  0.66           C  
ATOM   1340  C   GLU A  85       9.613   6.775 -14.170  1.00  0.66           C  
ATOM   1341  O   GLU A  85      10.739   7.152 -14.496  1.00  0.66           O  
ATOM   1342  CB  GLU A  85       8.066   8.456 -13.104  1.00  0.66           C  
ATOM   1343  CG  GLU A  85       6.885   9.416 -13.216  1.00  0.66           C  
ATOM   1344  CD  GLU A  85       7.087  10.535 -14.214  1.00  0.66           C  
ATOM   1345  OE1 GLU A  85       8.082  11.215 -14.137  1.00  0.66           O  
ATOM   1346  OE2 GLU A  85       6.225  10.715 -15.042  1.00  0.66           O  
ATOM   1347  H   GLU A  85       6.769   6.338 -14.044  1.00  0.66           H  
ATOM   1348  HA  GLU A  85       8.615   8.384 -15.165  1.00  0.66           H  
ATOM   1349 1HB  GLU A  85       7.841   7.754 -12.300  1.00  0.66           H  
ATOM   1350 2HB  GLU A  85       8.931   9.045 -12.824  1.00  0.66           H  
ATOM   1351 1HG  GLU A  85       5.996   8.847 -13.496  1.00  0.66           H  
ATOM   1352 2HG  GLU A  85       6.708   9.850 -12.233  1.00  0.66           H  
ATOM   1353  N   LEU A  86       9.385   5.564 -13.660  1.00  0.64           N  
ATOM   1354  CA  LEU A  86      10.486   4.649 -13.413  1.00  0.64           C  
ATOM   1355  C   LEU A  86      10.924   3.952 -14.684  1.00  0.64           C  
ATOM   1356  O   LEU A  86      12.112   3.696 -14.872  1.00  0.64           O  
ATOM   1357  CB  LEU A  86      10.079   3.626 -12.370  1.00  0.64           C  
ATOM   1358  CG  LEU A  86       9.802   4.251 -11.027  1.00  0.64           C  
ATOM   1359  CD1 LEU A  86       9.354   3.241 -10.041  1.00  0.64           C  
ATOM   1360  CD2 LEU A  86      10.982   4.904 -10.576  1.00  0.64           C  
ATOM   1361  H   LEU A  86       8.442   5.292 -13.391  1.00  0.64           H  
ATOM   1362  HA  LEU A  86      11.329   5.220 -13.031  1.00  0.64           H  
ATOM   1363 1HB  LEU A  86       9.166   3.128 -12.705  1.00  0.64           H  
ATOM   1364 2HB  LEU A  86      10.866   2.883 -12.258  1.00  0.64           H  
ATOM   1365  HG  LEU A  86       9.018   4.983 -11.139  1.00  0.64           H  
ATOM   1366 1HD1 LEU A  86       9.155   3.722  -9.082  1.00  0.64           H  
ATOM   1367 2HD1 LEU A  86       8.443   2.773 -10.408  1.00  0.64           H  
ATOM   1368 3HD1 LEU A  86      10.133   2.489  -9.912  1.00  0.64           H  
ATOM   1369 1HD2 LEU A  86      10.760   5.365  -9.651  1.00  0.64           H  
ATOM   1370 2HD2 LEU A  86      11.761   4.198 -10.450  1.00  0.64           H  
ATOM   1371 3HD2 LEU A  86      11.268   5.647 -11.298  1.00  0.64           H  
ATOM   1372  N   LYS A  87       9.987   3.669 -15.591  1.00  0.63           N  
ATOM   1373  CA  LYS A  87      10.335   3.016 -16.848  1.00  0.63           C  
ATOM   1374  C   LYS A  87      11.680   3.489 -17.461  1.00  0.63           C  
ATOM   1375  O   LYS A  87      12.592   2.666 -17.553  1.00  0.63           O  
ATOM   1376  CB  LYS A  87       9.177   3.128 -17.850  1.00  0.63           C  
ATOM   1377  CG  LYS A  87       9.469   2.514 -19.202  1.00  0.63           C  
ATOM   1378  CD  LYS A  87       8.304   2.679 -20.158  1.00  0.63           C  
ATOM   1379  CE  LYS A  87       8.635   2.107 -21.533  1.00  0.63           C  
ATOM   1380  NZ  LYS A  87       7.510   2.283 -22.496  1.00  0.63           N  
ATOM   1381  H   LYS A  87       9.002   3.877 -15.406  1.00  0.63           H  
ATOM   1382  HA  LYS A  87      10.453   1.952 -16.636  1.00  0.63           H  
ATOM   1383 1HB  LYS A  87       8.340   2.555 -17.444  1.00  0.63           H  
ATOM   1384 2HB  LYS A  87       8.801   4.128 -17.953  1.00  0.63           H  
ATOM   1385 1HG  LYS A  87      10.361   2.971 -19.635  1.00  0.63           H  
ATOM   1386 2HG  LYS A  87       9.651   1.454 -19.062  1.00  0.63           H  
ATOM   1387 1HD  LYS A  87       7.428   2.170 -19.756  1.00  0.63           H  
ATOM   1388 2HD  LYS A  87       8.071   3.741 -20.260  1.00  0.63           H  
ATOM   1389 1HE  LYS A  87       9.518   2.610 -21.924  1.00  0.63           H  
ATOM   1390 2HE  LYS A  87       8.851   1.042 -21.433  1.00  0.63           H  
ATOM   1391 1HZ  LYS A  87       7.768   1.893 -23.392  1.00  0.63           H  
ATOM   1392 2HZ  LYS A  87       6.687   1.811 -22.150  1.00  0.63           H  
ATOM   1393 3HZ  LYS A  87       7.310   3.267 -22.604  1.00  0.63           H  
ATOM   1394  N   PRO A  88      11.871   4.784 -17.857  1.00  0.62           N  
ATOM   1395  CA  PRO A  88      13.094   5.308 -18.455  1.00  0.62           C  
ATOM   1396  C   PRO A  88      14.314   5.267 -17.535  1.00  0.62           C  
ATOM   1397  O   PRO A  88      15.457   5.297 -18.013  1.00  0.62           O  
ATOM   1398  CB  PRO A  88      12.723   6.766 -18.781  1.00  0.62           C  
ATOM   1399  CG  PRO A  88      11.594   7.097 -17.849  1.00  0.62           C  
ATOM   1400  CD  PRO A  88      10.812   5.828 -17.732  1.00  0.62           C  
ATOM   1401  HA  PRO A  88      13.294   4.756 -19.385  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88      13.598   7.413 -18.627  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88      12.443   6.852 -19.843  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88      11.987   7.431 -16.872  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      10.991   7.926 -18.247  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88      10.312   5.839 -16.787  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88      10.115   5.781 -18.572  1.00  0.62           H  
ATOM   1408  N   LEU A  89      14.109   5.176 -16.217  1.00  0.62           N  
ATOM   1409  CA  LEU A  89      15.259   5.161 -15.332  1.00  0.62           C  
ATOM   1410  C   LEU A  89      15.782   3.753 -15.331  1.00  0.62           C  
ATOM   1411  O   LEU A  89      16.979   3.518 -15.494  1.00  0.62           O  
ATOM   1412  CB  LEU A  89      14.878   5.567 -13.905  1.00  0.62           C  
ATOM   1413  CG  LEU A  89      14.341   6.990 -13.725  1.00  0.62           C  
ATOM   1414  CD1 LEU A  89      13.946   7.193 -12.260  1.00  0.62           C  
ATOM   1415  CD2 LEU A  89      15.389   7.994 -14.164  1.00  0.62           C  
ATOM   1416  H   LEU A  89      13.180   5.085 -15.819  1.00  0.62           H  
ATOM   1417  HA  LEU A  89      16.028   5.830 -15.714  1.00  0.62           H  
ATOM   1418 1HB  LEU A  89      14.104   4.888 -13.557  1.00  0.62           H  
ATOM   1419 2HB  LEU A  89      15.753   5.452 -13.263  1.00  0.62           H  
ATOM   1420  HG  LEU A  89      13.440   7.113 -14.334  1.00  0.62           H  
ATOM   1421 1HD1 LEU A  89      13.539   8.195 -12.124  1.00  0.62           H  
ATOM   1422 2HD1 LEU A  89      13.206   6.464 -11.993  1.00  0.62           H  
ATOM   1423 3HD1 LEU A  89      14.823   7.068 -11.626  1.00  0.62           H  
ATOM   1424 1HD2 LEU A  89      14.994   9.003 -14.040  1.00  0.62           H  
ATOM   1425 2HD2 LEU A  89      16.288   7.877 -13.554  1.00  0.62           H  
ATOM   1426 3HD2 LEU A  89      15.637   7.827 -15.212  1.00  0.62           H  
ATOM   1427  N   ALA A  90      14.864   2.799 -15.189  1.00  0.62           N  
ATOM   1428  CA  ALA A  90      15.236   1.398 -15.200  1.00  0.62           C  
ATOM   1429  C   ALA A  90      15.827   1.053 -16.546  1.00  0.62           C  
ATOM   1430  O   ALA A  90      16.813   0.330 -16.632  1.00  0.62           O  
ATOM   1431  CB  ALA A  90      14.042   0.530 -14.928  1.00  0.62           C  
ATOM   1432  H   ALA A  90      13.886   3.066 -15.076  1.00  0.62           H  
ATOM   1433  HA  ALA A  90      15.990   1.228 -14.434  1.00  0.62           H  
ATOM   1434 1HB  ALA A  90      14.340  -0.517 -14.940  1.00  0.62           H  
ATOM   1435 2HB  ALA A  90      13.622   0.776 -13.955  1.00  0.62           H  
ATOM   1436 3HB  ALA A  90      13.301   0.714 -15.701  1.00  0.62           H  
ATOM   1437  N   GLN A  91      15.256   1.620 -17.613  1.00  0.63           N  
ATOM   1438  CA  GLN A  91      15.744   1.365 -18.956  1.00  0.63           C  
ATOM   1439  C   GLN A  91      17.175   1.820 -19.093  1.00  0.63           C  
ATOM   1440  O   GLN A  91      18.026   1.078 -19.590  1.00  0.63           O  
ATOM   1441  CB  GLN A  91      14.895   2.114 -19.975  1.00  0.63           C  
ATOM   1442  CG  GLN A  91      15.233   1.856 -21.403  1.00  0.63           C  
ATOM   1443  CD  GLN A  91      14.275   2.572 -22.325  1.00  0.63           C  
ATOM   1444  OE1 GLN A  91      13.864   3.711 -22.072  1.00  0.63           O  
ATOM   1445  NE2 GLN A  91      13.907   1.907 -23.414  1.00  0.63           N  
ATOM   1446  H   GLN A  91      14.428   2.204 -17.496  1.00  0.63           H  
ATOM   1447  HA  GLN A  91      15.702   0.297 -19.154  1.00  0.63           H  
ATOM   1448 1HB  GLN A  91      13.852   1.926 -19.808  1.00  0.63           H  
ATOM   1449 2HB  GLN A  91      15.042   3.176 -19.819  1.00  0.63           H  
ATOM   1450 1HG  GLN A  91      16.243   2.217 -21.599  1.00  0.63           H  
ATOM   1451 2HG  GLN A  91      15.170   0.785 -21.596  1.00  0.63           H  
ATOM   1452 1HE2 GLN A  91      13.277   2.326 -24.069  1.00  0.63           H  
ATOM   1453 2HE2 GLN A  91      14.267   0.989 -23.585  1.00  0.63           H  
ATOM   1454  N   THR A  92      17.456   3.039 -18.629  1.00  0.64           N  
ATOM   1455  CA  THR A  92      18.791   3.583 -18.731  1.00  0.64           C  
ATOM   1456  C   THR A  92      19.766   2.786 -17.874  1.00  0.64           C  
ATOM   1457  O   THR A  92      20.848   2.394 -18.331  1.00  0.64           O  
ATOM   1458  CB  THR A  92      18.816   5.055 -18.277  1.00  0.64           C  
ATOM   1459  OG1 THR A  92      17.933   5.834 -19.096  1.00  0.64           O  
ATOM   1460  CG2 THR A  92      20.218   5.588 -18.425  1.00  0.64           C  
ATOM   1461  H   THR A  92      16.722   3.630 -18.230  1.00  0.64           H  
ATOM   1462  HA  THR A  92      19.114   3.525 -19.770  1.00  0.64           H  
ATOM   1463  HB  THR A  92      18.497   5.124 -17.233  1.00  0.64           H  
ATOM   1464  HG1 THR A  92      16.999   5.610 -18.861  1.00  0.64           H  
ATOM   1465 1HG2 THR A  92      20.253   6.627 -18.102  1.00  0.64           H  
ATOM   1466 2HG2 THR A  92      20.872   4.999 -17.819  1.00  0.64           H  
ATOM   1467 3HG2 THR A  92      20.529   5.520 -19.466  1.00  0.64           H  
ATOM   1468  N   HIS A  93      19.365   2.480 -16.646  1.00  0.66           N  
ATOM   1469  CA  HIS A  93      20.255   1.774 -15.754  1.00  0.66           C  
ATOM   1470  C   HIS A  93      20.557   0.377 -16.268  1.00  0.66           C  
ATOM   1471  O   HIS A  93      21.706  -0.070 -16.231  1.00  0.66           O  
ATOM   1472  CB  HIS A  93      19.626   1.633 -14.379  1.00  0.66           C  
ATOM   1473  CG  HIS A  93      19.474   2.866 -13.608  1.00  0.66           C  
ATOM   1474  ND1 HIS A  93      19.081   2.838 -12.303  1.00  0.66           N  
ATOM   1475  CD2 HIS A  93      19.628   4.170 -13.935  1.00  0.66           C  
ATOM   1476  CE1 HIS A  93      19.004   4.075 -11.837  1.00  0.66           C  
ATOM   1477  NE2 HIS A  93      19.331   4.908 -12.811  1.00  0.66           N  
ATOM   1478  H   HIS A  93      18.451   2.783 -16.312  1.00  0.66           H  
ATOM   1479  HA  HIS A  93      21.189   2.317 -15.660  1.00  0.66           H  
ATOM   1480 1HB  HIS A  93      18.636   1.184 -14.485  1.00  0.66           H  
ATOM   1481 2HB  HIS A  93      20.235   0.955 -13.792  1.00  0.66           H  
ATOM   1482  HD1 HIS A  93      18.905   1.965 -11.813  1.00  0.66           H  
ATOM   1483  HD2 HIS A  93      19.917   4.672 -14.860  1.00  0.66           H  
ATOM   1484  HE1 HIS A  93      18.706   4.267 -10.811  1.00  0.66           H  
ATOM   1485  N   ALA A  94      19.526  -0.310 -16.758  1.00  0.68           N  
ATOM   1486  CA  ALA A  94      19.626  -1.665 -17.272  1.00  0.68           C  
ATOM   1487  C   ALA A  94      20.407  -1.773 -18.582  1.00  0.68           C  
ATOM   1488  O   ALA A  94      21.223  -2.682 -18.758  1.00  0.68           O  
ATOM   1489  CB  ALA A  94      18.220  -2.188 -17.511  1.00  0.68           C  
ATOM   1490  H   ALA A  94      18.602   0.116 -16.759  1.00  0.68           H  
ATOM   1491  HA  ALA A  94      20.128  -2.275 -16.520  1.00  0.68           H  
ATOM   1492 1HB  ALA A  94      18.257  -3.197 -17.870  1.00  0.68           H  
ATOM   1493 2HB  ALA A  94      17.640  -2.148 -16.610  1.00  0.68           H  
ATOM   1494 3HB  ALA A  94      17.736  -1.564 -18.263  1.00  0.68           H  
ATOM   1495  N   THR A  95      20.150  -0.831 -19.497  1.00  0.70           N  
ATOM   1496  CA  THR A  95      20.704  -0.838 -20.845  1.00  0.70           C  
ATOM   1497  C   THR A  95      22.024  -0.102 -21.023  1.00  0.70           C  
ATOM   1498  O   THR A  95      22.893  -0.562 -21.769  1.00  0.70           O  
ATOM   1499  CB  THR A  95      19.705  -0.205 -21.830  1.00  0.70           C  
ATOM   1500  OG1 THR A  95      18.467  -0.915 -21.786  1.00  0.70           O  
ATOM   1501  CG2 THR A  95      20.259  -0.240 -23.237  1.00  0.70           C  
ATOM   1502  H   THR A  95      19.482  -0.094 -19.279  1.00  0.70           H  
ATOM   1503  HA  THR A  95      20.862  -1.877 -21.132  1.00  0.70           H  
ATOM   1504  HB  THR A  95      19.532   0.832 -21.551  1.00  0.70           H  
ATOM   1505  HG1 THR A  95      18.008  -0.663 -20.966  1.00  0.70           H  
ATOM   1506 1HG2 THR A  95      19.543   0.218 -23.917  1.00  0.70           H  
ATOM   1507 2HG2 THR A  95      21.194   0.309 -23.268  1.00  0.70           H  
ATOM   1508 3HG2 THR A  95      20.434  -1.272 -23.533  1.00  0.70           H  
ATOM   1509  N   LYS A  96      22.155   1.078 -20.415  1.00  0.71           N  
ATOM   1510  CA  LYS A  96      23.320   1.916 -20.647  1.00  0.71           C  
ATOM   1511  C   LYS A  96      24.340   1.830 -19.525  1.00  0.71           C  
ATOM   1512  O   LYS A  96      25.543   1.928 -19.776  1.00  0.71           O  
ATOM   1513  CB  LYS A  96      22.879   3.366 -20.834  1.00  0.71           C  
ATOM   1514  CG  LYS A  96      21.923   3.582 -22.007  1.00  0.71           C  
ATOM   1515  CD  LYS A  96      22.580   3.210 -23.338  1.00  0.71           C  
ATOM   1516  CE  LYS A  96      21.650   3.476 -24.517  1.00  0.71           C  
ATOM   1517  NZ  LYS A  96      22.278   3.096 -25.818  1.00  0.71           N  
ATOM   1518  H   LYS A  96      21.437   1.423 -19.788  1.00  0.71           H  
ATOM   1519  HA  LYS A  96      23.806   1.582 -21.563  1.00  0.71           H  
ATOM   1520 1HB  LYS A  96      22.383   3.712 -19.925  1.00  0.71           H  
ATOM   1521 2HB  LYS A  96      23.754   3.995 -20.985  1.00  0.71           H  
ATOM   1522 1HG  LYS A  96      21.032   2.969 -21.861  1.00  0.71           H  
ATOM   1523 2HG  LYS A  96      21.620   4.628 -22.038  1.00  0.71           H  
ATOM   1524 1HD  LYS A  96      23.490   3.796 -23.468  1.00  0.71           H  
ATOM   1525 2HD  LYS A  96      22.852   2.154 -23.329  1.00  0.71           H  
ATOM   1526 1HE  LYS A  96      20.736   2.898 -24.384  1.00  0.71           H  
ATOM   1527 2HE  LYS A  96      21.399   4.536 -24.543  1.00  0.71           H  
ATOM   1528 1HZ  LYS A  96      21.632   3.284 -26.571  1.00  0.71           H  
ATOM   1529 2HZ  LYS A  96      23.122   3.634 -25.956  1.00  0.71           H  
ATOM   1530 3HZ  LYS A  96      22.504   2.110 -25.806  1.00  0.71           H  
ATOM   1531  N   HIS A  97      23.886   1.621 -18.292  1.00  0.72           N  
ATOM   1532  CA  HIS A  97      24.860   1.570 -17.205  1.00  0.72           C  
ATOM   1533  C   HIS A  97      25.048   0.157 -16.640  1.00  0.72           C  
ATOM   1534  O   HIS A  97      26.070  -0.138 -16.020  1.00  0.72           O  
ATOM   1535  CB  HIS A  97      24.450   2.483 -16.057  1.00  0.72           C  
ATOM   1536  CG  HIS A  97      24.275   3.903 -16.404  1.00  0.72           C  
ATOM   1537  ND1 HIS A  97      25.311   4.704 -16.831  1.00  0.72           N  
ATOM   1538  CD2 HIS A  97      23.191   4.691 -16.334  1.00  0.72           C  
ATOM   1539  CE1 HIS A  97      24.857   5.925 -17.036  1.00  0.72           C  
ATOM   1540  NE2 HIS A  97      23.572   5.945 -16.740  1.00  0.72           N  
ATOM   1541  H   HIS A  97      22.881   1.573 -18.122  1.00  0.72           H  
ATOM   1542  HA  HIS A  97      25.831   1.905 -17.565  1.00  0.72           H  
ATOM   1543 1HB  HIS A  97      23.538   2.110 -15.598  1.00  0.72           H  
ATOM   1544 2HB  HIS A  97      25.234   2.452 -15.318  1.00  0.72           H  
ATOM   1545  HD1 HIS A  97      26.266   4.423 -16.956  1.00  0.72           H  
ATOM   1546  HD2 HIS A  97      22.167   4.503 -16.027  1.00  0.72           H  
ATOM   1547  HE1 HIS A  97      25.524   6.713 -17.387  1.00  0.72           H  
ATOM   1548  N   LYS A  98      24.072  -0.719 -16.869  1.00  0.73           N  
ATOM   1549  CA  LYS A  98      24.063  -2.093 -16.365  1.00  0.73           C  
ATOM   1550  C   LYS A  98      24.285  -2.151 -14.856  1.00  0.73           C  
ATOM   1551  O   LYS A  98      25.061  -2.969 -14.360  1.00  0.73           O  
ATOM   1552  CB  LYS A  98      25.099  -2.943 -17.104  1.00  0.73           C  
ATOM   1553  CG  LYS A  98      24.817  -3.055 -18.597  1.00  0.73           C  
ATOM   1554  CD  LYS A  98      25.809  -3.962 -19.300  1.00  0.73           C  
ATOM   1555  CE  LYS A  98      25.517  -4.030 -20.794  1.00  0.73           C  
ATOM   1556  NZ  LYS A  98      26.500  -4.887 -21.517  1.00  0.73           N  
ATOM   1557  H   LYS A  98      23.255  -0.406 -17.377  1.00  0.73           H  
ATOM   1558  HA  LYS A  98      23.076  -2.513 -16.567  1.00  0.73           H  
ATOM   1559 1HB  LYS A  98      26.093  -2.519 -16.973  1.00  0.73           H  
ATOM   1560 2HB  LYS A  98      25.112  -3.946 -16.687  1.00  0.73           H  
ATOM   1561 1HG  LYS A  98      23.806  -3.445 -18.741  1.00  0.73           H  
ATOM   1562 2HG  LYS A  98      24.860  -2.061 -19.049  1.00  0.73           H  
ATOM   1563 1HD  LYS A  98      26.822  -3.584 -19.149  1.00  0.73           H  
ATOM   1564 2HD  LYS A  98      25.746  -4.966 -18.879  1.00  0.73           H  
ATOM   1565 1HE  LYS A  98      24.517  -4.437 -20.942  1.00  0.73           H  
ATOM   1566 2HE  LYS A  98      25.551  -3.021 -21.209  1.00  0.73           H  
ATOM   1567 1HZ  LYS A  98      26.271  -4.906 -22.500  1.00  0.73           H  
ATOM   1568 2HZ  LYS A  98      27.430  -4.511 -21.394  1.00  0.73           H  
ATOM   1569 3HZ  LYS A  98      26.465  -5.826 -21.146  1.00  0.73           H  
ATOM   1570  N   ILE A  99      23.590  -1.278 -14.133  1.00  0.72           N  
ATOM   1571  CA  ILE A  99      23.725  -1.207 -12.678  1.00  0.72           C  
ATOM   1572  C   ILE A  99      22.690  -2.059 -11.930  1.00  0.72           C  
ATOM   1573  O   ILE A  99      21.495  -1.843 -12.111  1.00  0.72           O  
ATOM   1574  CB  ILE A  99      23.627   0.238 -12.169  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99      24.761   1.052 -12.736  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99      23.696   0.246 -10.666  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99      24.646   2.555 -12.501  1.00  0.72           C  
ATOM   1578  H   ILE A  99      22.961  -0.661 -14.647  1.00  0.72           H  
ATOM   1579  HA  ILE A  99      24.734  -1.509 -12.448  1.00  0.72           H  
ATOM   1580  HB  ILE A  99      22.689   0.684 -12.501  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99      25.676   0.713 -12.281  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99      24.822   0.850 -13.785  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99      23.629   1.268 -10.301  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99      22.871  -0.336 -10.266  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99      24.638  -0.193 -10.345  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99      25.514   3.062 -12.932  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99      23.736   2.932 -12.970  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99      24.613   2.755 -11.430  1.00  0.72           H  
ATOM   1589  N   PRO A 100      23.117  -3.021 -11.083  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      22.287  -3.907 -10.283  1.00  0.71           C  
ATOM   1591  C   PRO A 100      21.334  -3.191  -9.346  1.00  0.71           C  
ATOM   1592  O   PRO A 100      21.619  -2.114  -8.826  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      23.317  -4.731  -9.504  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      24.541  -4.714 -10.358  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      24.556  -3.361 -11.009  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      21.726  -4.557 -10.948  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      23.464  -4.305  -8.534  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      22.950  -5.740  -9.335  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100      25.438  -4.910  -9.757  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      24.482  -5.525 -11.101  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      25.118  -2.626 -10.430  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      24.982  -3.536 -11.999  1.00  0.71           H  
ATOM   1603  N   VAL A 101      20.216  -3.841  -9.076  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      19.179  -3.315  -8.196  1.00  0.70           C  
ATOM   1605  C   VAL A 101      19.686  -3.019  -6.782  1.00  0.70           C  
ATOM   1606  O   VAL A 101      19.206  -2.085  -6.134  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      17.996  -4.278  -8.121  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      17.024  -3.808  -7.050  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      17.302  -4.334  -9.464  1.00  0.70           C  
ATOM   1610  H   VAL A 101      20.056  -4.745  -9.525  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      18.817  -2.382  -8.633  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      18.358  -5.271  -7.848  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      16.187  -4.499  -6.989  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      17.536  -3.769  -6.091  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      16.659  -2.819  -7.311  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      16.467  -5.024  -9.414  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      16.944  -3.347  -9.700  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      18.004  -4.670 -10.233  1.00  0.70           H  
ATOM   1619  N   LYS A 102      20.643  -3.809  -6.276  1.00  0.68           N  
ATOM   1620  CA  LYS A 102      21.160  -3.569  -4.922  1.00  0.68           C  
ATOM   1621  C   LYS A 102      21.740  -2.150  -4.779  1.00  0.68           C  
ATOM   1622  O   LYS A 102      21.842  -1.631  -3.671  1.00  0.68           O  
ATOM   1623  CB  LYS A 102      22.235  -4.589  -4.501  1.00  0.68           C  
ATOM   1624  CG  LYS A 102      23.578  -4.493  -5.216  1.00  0.68           C  
ATOM   1625  CD  LYS A 102      24.570  -5.532  -4.675  1.00  0.68           C  
ATOM   1626  CE  LYS A 102      25.942  -5.415  -5.344  1.00  0.68           C  
ATOM   1627  NZ  LYS A 102      26.922  -6.414  -4.803  1.00  0.68           N  
ATOM   1628  H   LYS A 102      21.009  -4.564  -6.836  1.00  0.68           H  
ATOM   1629  HA  LYS A 102      20.329  -3.657  -4.220  1.00  0.68           H  
ATOM   1630 1HB  LYS A 102      22.431  -4.473  -3.433  1.00  0.68           H  
ATOM   1631 2HB  LYS A 102      21.851  -5.597  -4.651  1.00  0.68           H  
ATOM   1632 1HG  LYS A 102      23.436  -4.651  -6.274  1.00  0.68           H  
ATOM   1633 2HG  LYS A 102      24.000  -3.500  -5.060  1.00  0.68           H  
ATOM   1634 1HD  LYS A 102      24.689  -5.386  -3.602  1.00  0.68           H  
ATOM   1635 2HD  LYS A 102      24.179  -6.534  -4.846  1.00  0.68           H  
ATOM   1636 1HE  LYS A 102      25.827  -5.584  -6.412  1.00  0.68           H  
ATOM   1637 2HE  LYS A 102      26.341  -4.408  -5.184  1.00  0.68           H  
ATOM   1638 1HZ  LYS A 102      27.813  -6.307  -5.278  1.00  0.68           H  
ATOM   1639 2HZ  LYS A 102      27.053  -6.254  -3.812  1.00  0.68           H  
ATOM   1640 3HZ  LYS A 102      26.575  -7.348  -4.952  1.00  0.68           H  
ATOM   1641  N   TYR A 103      22.097  -1.495  -5.887  1.00  0.67           N  
ATOM   1642  CA  TYR A 103      22.636  -0.151  -5.800  1.00  0.67           C  
ATOM   1643  C   TYR A 103      21.518   0.826  -5.463  1.00  0.67           C  
ATOM   1644  O   TYR A 103      21.745   1.871  -4.855  1.00  0.67           O  
ATOM   1645  CB  TYR A 103      23.302   0.201  -7.110  1.00  0.67           C  
ATOM   1646  CG  TYR A 103      24.579  -0.549  -7.313  1.00  0.67           C  
ATOM   1647  CD1 TYR A 103      24.534  -1.891  -7.472  1.00  0.67           C  
ATOM   1648  CD2 TYR A 103      25.775   0.097  -7.388  1.00  0.67           C  
ATOM   1649  CE1 TYR A 103      25.681  -2.607  -7.688  1.00  0.67           C  
ATOM   1650  CE2 TYR A 103      26.921  -0.634  -7.612  1.00  0.67           C  
ATOM   1651  CZ  TYR A 103      26.871  -1.968  -7.760  1.00  0.67           C  
ATOM   1652  OH  TYR A 103      28.028  -2.667  -8.013  1.00  0.67           O  
ATOM   1653  H   TYR A 103      21.979  -1.912  -6.811  1.00  0.67           H  
ATOM   1654  HA  TYR A 103      23.372  -0.117  -5.005  1.00  0.67           H  
ATOM   1655 1HB  TYR A 103      22.628  -0.024  -7.926  1.00  0.67           H  
ATOM   1656 2HB  TYR A 103      23.518   1.266  -7.142  1.00  0.67           H  
ATOM   1657  HD1 TYR A 103      23.579  -2.390  -7.419  1.00  0.67           H  
ATOM   1658  HD2 TYR A 103      25.824   1.180  -7.278  1.00  0.67           H  
ATOM   1659  HE1 TYR A 103      25.637  -3.676  -7.810  1.00  0.67           H  
ATOM   1660  HE2 TYR A 103      27.870  -0.147  -7.682  1.00  0.67           H  
ATOM   1661  HH  TYR A 103      28.796  -2.110  -7.807  1.00  0.67           H  
ATOM   1662  N   LEU A 104      20.280   0.487  -5.828  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      19.176   1.376  -5.522  1.00  0.66           C  
ATOM   1664  C   LEU A 104      18.921   1.251  -4.036  1.00  0.66           C  
ATOM   1665  O   LEU A 104      18.581   2.224  -3.351  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      17.921   0.965  -6.269  1.00  0.66           C  
ATOM   1667  CG  LEU A 104      17.935   1.063  -7.757  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104      16.640   0.532  -8.239  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104      18.144   2.490  -8.200  1.00  0.66           C  
ATOM   1670  H   LEU A 104      20.092  -0.401  -6.282  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      19.448   2.402  -5.763  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      17.709  -0.069  -6.023  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      17.091   1.571  -5.908  1.00  0.66           H  
ATOM   1674  HG  LEU A 104      18.737   0.437  -8.166  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104      16.626   0.598  -9.298  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104      16.518  -0.501  -7.923  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104      15.837   1.135  -7.826  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104      18.136   2.521  -9.284  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104      17.355   3.113  -7.818  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104      19.105   2.851  -7.829  1.00  0.66           H  
ATOM   1681  N   GLU A 105      19.094   0.020  -3.541  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      18.935  -0.261  -2.121  1.00  0.65           C  
ATOM   1683  C   GLU A 105      19.983   0.518  -1.330  1.00  0.65           C  
ATOM   1684  O   GLU A 105      19.656   1.165  -0.332  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      19.053  -1.761  -1.833  1.00  0.65           C  
ATOM   1686  CG  GLU A 105      18.863  -2.155  -0.385  1.00  0.65           C  
ATOM   1687  CD  GLU A 105      18.952  -3.653  -0.172  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105      19.096  -4.365  -1.139  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105      18.886  -4.080   0.958  1.00  0.65           O  
ATOM   1690  H   GLU A 105      19.344  -0.728  -4.191  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      17.947   0.075  -1.806  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      18.357  -2.315  -2.438  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      20.040  -2.098  -2.104  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105      19.630  -1.663   0.216  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      17.889  -1.800  -0.048  1.00  0.65           H  
ATOM   1696  N   PHE A 106      21.239   0.502  -1.809  1.00  0.64           N  
ATOM   1697  CA  PHE A 106      22.312   1.207  -1.113  1.00  0.64           C  
ATOM   1698  C   PHE A 106      22.008   2.697  -1.058  1.00  0.64           C  
ATOM   1699  O   PHE A 106      22.138   3.335  -0.013  1.00  0.64           O  
ATOM   1700  CB  PHE A 106      23.627   1.104  -1.875  1.00  0.64           C  
ATOM   1701  CG  PHE A 106      24.284  -0.230  -1.992  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106      23.967  -1.293  -1.172  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106      25.262  -0.404  -2.969  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106      24.615  -2.506  -1.333  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106      25.904  -1.597  -3.131  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106      25.585  -2.652  -2.314  1.00  0.64           C  
ATOM   1707  H   PHE A 106      21.450  -0.064  -2.631  1.00  0.64           H  
ATOM   1708  HA  PHE A 106      22.410   0.814  -0.100  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106      23.478   1.485  -2.883  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106      24.336   1.761  -1.394  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106      23.203  -1.170  -0.402  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106      25.511   0.434  -3.612  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106      24.365  -3.344  -0.686  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106      26.670  -1.712  -3.902  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106      26.101  -3.601  -2.438  1.00  0.64           H  
ATOM   1716  N   ILE A 107      21.530   3.249  -2.174  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      21.202   4.663  -2.211  1.00  0.63           C  
ATOM   1718  C   ILE A 107      20.065   4.973  -1.262  1.00  0.63           C  
ATOM   1719  O   ILE A 107      20.135   5.944  -0.509  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      20.867   5.134  -3.639  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      22.132   5.093  -4.489  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      20.294   6.544  -3.596  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      21.901   5.255  -5.972  1.00  0.63           C  
ATOM   1724  H   ILE A 107      21.433   2.690  -3.024  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      22.075   5.223  -1.881  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      20.143   4.450  -4.087  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      22.773   5.891  -4.157  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      22.641   4.145  -4.317  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107      20.055   6.874  -4.605  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      19.392   6.534  -2.995  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      21.021   7.225  -3.152  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      22.859   5.221  -6.491  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      21.265   4.440  -6.327  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107      21.415   6.209  -6.166  1.00  0.63           H  
ATOM   1735  N   SER A 108      19.028   4.140  -1.271  1.00  0.61           N  
ATOM   1736  CA  SER A 108      17.879   4.364  -0.416  1.00  0.61           C  
ATOM   1737  C   SER A 108      18.275   4.364   1.056  1.00  0.61           C  
ATOM   1738  O   SER A 108      17.857   5.242   1.819  1.00  0.61           O  
ATOM   1739  CB  SER A 108      16.879   3.264  -0.660  1.00  0.61           C  
ATOM   1740  OG  SER A 108      16.392   3.311  -1.983  1.00  0.61           O  
ATOM   1741  H   SER A 108      19.017   3.346  -1.911  1.00  0.61           H  
ATOM   1742  HA  SER A 108      17.443   5.328  -0.668  1.00  0.61           H  
ATOM   1743 1HB  SER A 108      17.352   2.302  -0.486  1.00  0.61           H  
ATOM   1744 2HB  SER A 108      16.063   3.353   0.045  1.00  0.61           H  
ATOM   1745  HG  SER A 108      17.161   3.077  -2.556  1.00  0.61           H  
ATOM   1746  N   GLU A 109      19.119   3.408   1.460  1.00  0.60           N  
ATOM   1747  CA  GLU A 109      19.569   3.361   2.846  1.00  0.60           C  
ATOM   1748  C   GLU A 109      20.313   4.636   3.205  1.00  0.60           C  
ATOM   1749  O   GLU A 109      20.084   5.224   4.268  1.00  0.60           O  
ATOM   1750  CB  GLU A 109      20.457   2.139   3.108  1.00  0.60           C  
ATOM   1751  CG  GLU A 109      20.963   2.046   4.555  1.00  0.60           C  
ATOM   1752  CD  GLU A 109      21.776   0.793   4.868  1.00  0.60           C  
ATOM   1753  OE1 GLU A 109      21.717  -0.152   4.123  1.00  0.60           O  
ATOM   1754  OE2 GLU A 109      22.482   0.812   5.859  1.00  0.60           O  
ATOM   1755  H   GLU A 109      19.435   2.696   0.797  1.00  0.60           H  
ATOM   1756  HA  GLU A 109      18.693   3.289   3.490  1.00  0.60           H  
ATOM   1757 1HB  GLU A 109      19.905   1.229   2.875  1.00  0.60           H  
ATOM   1758 2HB  GLU A 109      21.324   2.174   2.443  1.00  0.60           H  
ATOM   1759 1HG  GLU A 109      21.588   2.920   4.739  1.00  0.60           H  
ATOM   1760 2HG  GLU A 109      20.111   2.099   5.230  1.00  0.60           H  
ATOM   1761  N   VAL A 110      21.183   5.088   2.302  1.00  0.59           N  
ATOM   1762  CA  VAL A 110      21.941   6.294   2.551  1.00  0.59           C  
ATOM   1763  C   VAL A 110      21.026   7.510   2.653  1.00  0.59           C  
ATOM   1764  O   VAL A 110      21.216   8.340   3.537  1.00  0.59           O  
ATOM   1765  CB  VAL A 110      23.007   6.518   1.487  1.00  0.59           C  
ATOM   1766  CG1 VAL A 110      23.614   7.863   1.700  1.00  0.59           C  
ATOM   1767  CG2 VAL A 110      24.097   5.452   1.588  1.00  0.59           C  
ATOM   1768  H   VAL A 110      21.342   4.564   1.438  1.00  0.59           H  
ATOM   1769  HA  VAL A 110      22.456   6.174   3.503  1.00  0.59           H  
ATOM   1770  HB  VAL A 110      22.544   6.490   0.498  1.00  0.59           H  
ATOM   1771 1HG1 VAL A 110      24.365   8.025   0.945  1.00  0.59           H  
ATOM   1772 2HG1 VAL A 110      22.844   8.623   1.631  1.00  0.59           H  
ATOM   1773 3HG1 VAL A 110      24.069   7.903   2.684  1.00  0.59           H  
ATOM   1774 1HG2 VAL A 110      24.844   5.636   0.827  1.00  0.59           H  
ATOM   1775 2HG2 VAL A 110      24.561   5.498   2.573  1.00  0.59           H  
ATOM   1776 3HG2 VAL A 110      23.670   4.470   1.442  1.00  0.59           H  
ATOM   1777  N   ILE A 111      20.018   7.618   1.784  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      19.095   8.751   1.850  1.00  0.59           C  
ATOM   1779  C   ILE A 111      18.402   8.796   3.201  1.00  0.59           C  
ATOM   1780  O   ILE A 111      18.319   9.850   3.834  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      18.032   8.689   0.735  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      18.687   8.931  -0.612  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      16.905   9.705   0.985  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      17.804   8.618  -1.751  1.00  0.59           C  
ATOM   1785  H   ILE A 111      19.907   6.911   1.056  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      19.664   9.668   1.730  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      17.607   7.682   0.712  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      18.964   9.969  -0.681  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      19.584   8.328  -0.685  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      16.163   9.624   0.191  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      16.433   9.491   1.943  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      17.315  10.716   0.999  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      18.325   8.824  -2.686  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      17.515   7.569  -1.714  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      16.929   9.242  -1.677  1.00  0.59           H  
ATOM   1796  N   ILE A 112      17.946   7.645   3.683  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      17.292   7.597   4.982  1.00  0.59           C  
ATOM   1798  C   ILE A 112      18.262   8.047   6.076  1.00  0.59           C  
ATOM   1799  O   ILE A 112      17.894   8.856   6.933  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      16.781   6.173   5.245  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      15.647   5.888   4.283  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      16.320   5.967   6.688  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      15.278   4.467   4.244  1.00  0.59           C  
ATOM   1804  H   ILE A 112      18.036   6.794   3.124  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      16.444   8.276   4.973  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      17.587   5.471   5.025  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      14.779   6.456   4.593  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      15.935   6.206   3.280  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      15.983   4.940   6.814  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      17.150   6.163   7.370  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      15.509   6.625   6.904  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      14.453   4.315   3.560  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      16.137   3.877   3.919  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      14.993   4.179   5.236  1.00  0.59           H  
ATOM   1815  N   LYS A 113      19.507   7.561   6.039  1.00  0.59           N  
ATOM   1816  CA  LYS A 113      20.491   7.978   7.034  1.00  0.59           C  
ATOM   1817  C   LYS A 113      20.806   9.474   6.958  1.00  0.59           C  
ATOM   1818  O   LYS A 113      20.890  10.142   7.988  1.00  0.59           O  
ATOM   1819  CB  LYS A 113      21.780   7.168   6.875  1.00  0.59           C  
ATOM   1820  CG  LYS A 113      21.661   5.714   7.316  1.00  0.59           C  
ATOM   1821  CD  LYS A 113      22.959   4.951   7.090  1.00  0.59           C  
ATOM   1822  CE  LYS A 113      22.850   3.519   7.605  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113      24.078   2.722   7.315  1.00  0.59           N  
ATOM   1824  H   LYS A 113      19.767   6.882   5.320  1.00  0.59           H  
ATOM   1825  HA  LYS A 113      20.080   7.775   8.021  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      22.078   7.175   5.826  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113      22.578   7.637   7.447  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113      21.399   5.673   8.372  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113      20.867   5.231   6.743  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113      23.177   4.923   6.018  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113      23.779   5.455   7.598  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113      22.693   3.542   8.681  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113      21.996   3.038   7.139  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113      23.959   1.778   7.674  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113      24.229   2.681   6.312  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113      24.878   3.151   7.753  1.00  0.59           H  
ATOM   1837  N   VAL A 114      20.917  10.027   5.752  1.00  0.60           N  
ATOM   1838  CA  VAL A 114      21.209  11.449   5.617  1.00  0.60           C  
ATOM   1839  C   VAL A 114      20.084  12.281   6.200  1.00  0.60           C  
ATOM   1840  O   VAL A 114      20.325  13.213   6.978  1.00  0.60           O  
ATOM   1841  CB  VAL A 114      21.468  11.824   4.146  1.00  0.60           C  
ATOM   1842  CG1 VAL A 114      21.546  13.330   3.984  1.00  0.60           C  
ATOM   1843  CG2 VAL A 114      22.784  11.233   3.730  1.00  0.60           C  
ATOM   1844  H   VAL A 114      20.832   9.447   4.921  1.00  0.60           H  
ATOM   1845  HA  VAL A 114      22.121  11.665   6.177  1.00  0.60           H  
ATOM   1846  HB  VAL A 114      20.657  11.444   3.519  1.00  0.60           H  
ATOM   1847 1HG1 VAL A 114      21.742  13.580   2.939  1.00  0.60           H  
ATOM   1848 2HG1 VAL A 114      20.603  13.775   4.291  1.00  0.60           H  
ATOM   1849 3HG1 VAL A 114      22.348  13.722   4.604  1.00  0.60           H  
ATOM   1850 1HG2 VAL A 114      23.001  11.494   2.706  1.00  0.60           H  
ATOM   1851 2HG2 VAL A 114      23.548  11.641   4.378  1.00  0.60           H  
ATOM   1852 3HG2 VAL A 114      22.757  10.161   3.835  1.00  0.60           H  
ATOM   1853  N   ILE A 115      18.849  11.905   5.891  1.00  0.61           N  
ATOM   1854  CA  ILE A 115      17.719  12.624   6.427  1.00  0.61           C  
ATOM   1855  C   ILE A 115      17.715  12.527   7.945  1.00  0.61           C  
ATOM   1856  O   ILE A 115      17.498  13.526   8.623  1.00  0.61           O  
ATOM   1857  CB  ILE A 115      16.394  12.060   5.931  1.00  0.61           C  
ATOM   1858  CG1 ILE A 115      16.197  12.286   4.451  1.00  0.61           C  
ATOM   1859  CG2 ILE A 115      15.297  12.729   6.701  1.00  0.61           C  
ATOM   1860  CD1 ILE A 115      15.049  11.473   3.897  1.00  0.61           C  
ATOM   1861  H   ILE A 115      18.697  11.119   5.256  1.00  0.61           H  
ATOM   1862  HA  ILE A 115      17.799  13.671   6.138  1.00  0.61           H  
ATOM   1863  HB  ILE A 115      16.371  10.983   6.112  1.00  0.61           H  
ATOM   1864 1HG1 ILE A 115      15.996  13.335   4.286  1.00  0.61           H  
ATOM   1865 2HG1 ILE A 115      17.109  12.021   3.919  1.00  0.61           H  
ATOM   1866 1HG2 ILE A 115      14.376  12.310   6.383  1.00  0.61           H  
ATOM   1867 2HG2 ILE A 115      15.433  12.550   7.760  1.00  0.61           H  
ATOM   1868 3HG2 ILE A 115      15.306  13.800   6.513  1.00  0.61           H  
ATOM   1869 1HD1 ILE A 115      14.937  11.669   2.832  1.00  0.61           H  
ATOM   1870 2HD1 ILE A 115      15.251  10.411   4.053  1.00  0.61           H  
ATOM   1871 3HD1 ILE A 115      14.141  11.747   4.414  1.00  0.61           H  
ATOM   1872  N   ALA A 116      17.944  11.326   8.485  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      17.945  11.130   9.928  1.00  0.62           C  
ATOM   1874  C   ALA A 116      18.992  11.978  10.635  1.00  0.62           C  
ATOM   1875  O   ALA A 116      18.731  12.495  11.720  1.00  0.62           O  
ATOM   1876  CB  ALA A 116      18.181   9.662  10.238  1.00  0.62           C  
ATOM   1877  H   ALA A 116      18.106  10.520   7.880  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      16.976  11.439  10.309  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116      18.150   9.510  11.315  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116      17.421   9.050   9.761  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116      19.160   9.375   9.859  1.00  0.62           H  
ATOM   1882  N   GLU A 117      20.166  12.133  10.029  1.00  0.65           N  
ATOM   1883  CA  GLU A 117      21.226  12.940  10.621  1.00  0.65           C  
ATOM   1884  C   GLU A 117      20.919  14.442  10.584  1.00  0.65           C  
ATOM   1885  O   GLU A 117      21.297  15.179  11.499  1.00  0.65           O  
ATOM   1886  CB  GLU A 117      22.562  12.660   9.925  1.00  0.65           C  
ATOM   1887  CG  GLU A 117      23.175  11.262  10.199  1.00  0.65           C  
ATOM   1888  CD  GLU A 117      23.589  11.045  11.644  1.00  0.65           C  
ATOM   1889  OE1 GLU A 117      24.301  11.871  12.166  1.00  0.65           O  
ATOM   1890  OE2 GLU A 117      23.205  10.049  12.216  1.00  0.65           O  
ATOM   1891  H   GLU A 117      20.340  11.653   9.144  1.00  0.65           H  
ATOM   1892  HA  GLU A 117      21.323  12.648  11.666  1.00  0.65           H  
ATOM   1893 1HB  GLU A 117      22.422  12.746   8.842  1.00  0.65           H  
ATOM   1894 2HB  GLU A 117      23.291  13.414  10.218  1.00  0.65           H  
ATOM   1895 1HG  GLU A 117      22.439  10.507   9.941  1.00  0.65           H  
ATOM   1896 2HG  GLU A 117      24.036  11.122   9.548  1.00  0.65           H  
ATOM   1897  N   LYS A 118      20.242  14.897   9.526  1.00  0.67           N  
ATOM   1898  CA  LYS A 118      19.953  16.320   9.359  1.00  0.67           C  
ATOM   1899  C   LYS A 118      18.614  16.795   9.935  1.00  0.67           C  
ATOM   1900  O   LYS A 118      18.496  17.943  10.370  1.00  0.67           O  
ATOM   1901  CB  LYS A 118      20.011  16.674   7.872  1.00  0.67           C  
ATOM   1902  CG  LYS A 118      21.392  16.510   7.242  1.00  0.67           C  
ATOM   1903  CD  LYS A 118      22.360  17.568   7.769  1.00  0.67           C  
ATOM   1904  CE  LYS A 118      23.756  17.426   7.161  1.00  0.67           C  
ATOM   1905  NZ  LYS A 118      23.751  17.602   5.691  1.00  0.67           N  
ATOM   1906  H   LYS A 118      19.978  14.240   8.789  1.00  0.67           H  
ATOM   1907  HA  LYS A 118      20.737  16.877   9.870  1.00  0.67           H  
ATOM   1908 1HB  LYS A 118      19.329  16.015   7.331  1.00  0.67           H  
ATOM   1909 2HB  LYS A 118      19.669  17.697   7.720  1.00  0.67           H  
ATOM   1910 1HG  LYS A 118      21.781  15.512   7.470  1.00  0.67           H  
ATOM   1911 2HG  LYS A 118      21.315  16.604   6.157  1.00  0.67           H  
ATOM   1912 1HD  LYS A 118      21.973  18.560   7.537  1.00  0.67           H  
ATOM   1913 2HD  LYS A 118      22.437  17.470   8.852  1.00  0.67           H  
ATOM   1914 1HE  LYS A 118      24.410  18.175   7.603  1.00  0.67           H  
ATOM   1915 2HE  LYS A 118      24.149  16.432   7.391  1.00  0.67           H  
ATOM   1916 1HZ  LYS A 118      24.697  17.492   5.331  1.00  0.67           H  
ATOM   1917 2HZ  LYS A 118      23.162  16.881   5.272  1.00  0.67           H  
ATOM   1918 3HZ  LYS A 118      23.403  18.509   5.447  1.00  0.67           H  
ATOM   1919  N   HIS A 119      17.606  15.931   9.948  1.00  0.69           N  
ATOM   1920  CA  HIS A 119      16.267  16.324  10.365  1.00  0.69           C  
ATOM   1921  C   HIS A 119      15.726  15.342  11.398  1.00  0.69           C  
ATOM   1922  O   HIS A 119      14.557  14.934  11.356  1.00  0.69           O  
ATOM   1923  CB  HIS A 119      15.359  16.365   9.138  1.00  0.69           C  
ATOM   1924  CG  HIS A 119      15.898  17.278   8.067  1.00  0.69           C  
ATOM   1925  ND1 HIS A 119      15.931  18.650   8.199  1.00  0.69           N  
ATOM   1926  CD2 HIS A 119      16.439  17.002   6.855  1.00  0.69           C  
ATOM   1927  CE1 HIS A 119      16.481  19.180   7.120  1.00  0.69           C  
ATOM   1928  NE2 HIS A 119      16.796  18.200   6.289  1.00  0.69           N  
ATOM   1929  H   HIS A 119      17.746  14.989   9.604  1.00  0.69           H  
ATOM   1930  HA  HIS A 119      16.288  17.314  10.817  1.00  0.69           H  
ATOM   1931 1HB  HIS A 119      15.259  15.358   8.724  1.00  0.69           H  
ATOM   1932 2HB  HIS A 119      14.364  16.710   9.425  1.00  0.69           H  
ATOM   1933  HD1 HIS A 119      15.623  19.175   8.995  1.00  0.69           H  
ATOM   1934  HD2 HIS A 119      16.624  16.067   6.322  1.00  0.69           H  
ATOM   1935  HE1 HIS A 119      16.601  20.259   7.031  1.00  0.69           H  
ATOM   1936  N   ALA A 120      16.574  15.025  12.374  1.00  0.71           N  
ATOM   1937  CA  ALA A 120      16.282  14.052  13.429  1.00  0.71           C  
ATOM   1938  C   ALA A 120      15.021  14.394  14.206  1.00  0.71           C  
ATOM   1939  O   ALA A 120      14.304  13.511  14.667  1.00  0.71           O  
ATOM   1940  CB  ALA A 120      17.449  13.982  14.402  1.00  0.71           C  
ATOM   1941  H   ALA A 120      17.500  15.435  12.342  1.00  0.71           H  
ATOM   1942  HA  ALA A 120      16.146  13.076  12.956  1.00  0.71           H  
ATOM   1943 1HB  ALA A 120      17.240  13.233  15.164  1.00  0.71           H  
ATOM   1944 2HB  ALA A 120      18.357  13.710  13.865  1.00  0.71           H  
ATOM   1945 3HB  ALA A 120      17.587  14.951  14.873  1.00  0.71           H  
ATOM   1946  N   ALA A 121      14.759  15.686  14.374  1.00  0.72           N  
ATOM   1947  CA  ALA A 121      13.589  16.150  15.108  1.00  0.72           C  
ATOM   1948  C   ALA A 121      12.275  15.676  14.477  1.00  0.72           C  
ATOM   1949  O   ALA A 121      11.279  15.495  15.181  1.00  0.72           O  
ATOM   1950  CB  ALA A 121      13.590  17.664  15.178  1.00  0.72           C  
ATOM   1951  H   ALA A 121      15.387  16.363  13.971  1.00  0.72           H  
ATOM   1952  HA  ALA A 121      13.644  15.742  16.118  1.00  0.72           H  
ATOM   1953 1HB  ALA A 121      12.730  18.000  15.755  1.00  0.72           H  
ATOM   1954 2HB  ALA A 121      14.507  18.007  15.656  1.00  0.72           H  
ATOM   1955 3HB  ALA A 121      13.529  18.071  14.167  1.00  0.72           H  
ATOM   1956  N   ASP A 122      12.256  15.547  13.145  1.00  0.72           N  
ATOM   1957  CA  ASP A 122      11.047  15.166  12.424  1.00  0.72           C  
ATOM   1958  C   ASP A 122      11.043  13.689  12.024  1.00  0.72           C  
ATOM   1959  O   ASP A 122      10.007  13.014  11.994  1.00  0.72           O  
ATOM   1960  CB  ASP A 122      10.927  15.982  11.135  1.00  0.72           C  
ATOM   1961  CG  ASP A 122      10.817  17.484  11.342  1.00  0.72           C  
ATOM   1962  OD1 ASP A 122       9.958  17.911  12.059  1.00  0.72           O  
ATOM   1963  OD2 ASP A 122      11.576  18.222  10.709  1.00  0.72           O  
ATOM   1964  H   ASP A 122      13.118  15.660  12.619  1.00  0.72           H  
ATOM   1965  HA  ASP A 122      10.185  15.355  13.062  1.00  0.72           H  
ATOM   1966 1HB  ASP A 122      11.798  15.777  10.505  1.00  0.72           H  
ATOM   1967 2HB  ASP A 122      10.048  15.653  10.595  1.00  0.72           H  
ATOM   1968  N   PHE A 123      12.223  13.175  11.708  1.00  0.71           N  
ATOM   1969  CA  PHE A 123      12.321  11.845  11.129  1.00  0.71           C  
ATOM   1970  C   PHE A 123      12.419  10.739  12.178  1.00  0.71           C  
ATOM   1971  O   PHE A 123      13.461  10.099  12.346  1.00  0.71           O  
ATOM   1972  CB  PHE A 123      13.502  11.861  10.171  1.00  0.71           C  
ATOM   1973  CG  PHE A 123      13.540  10.796   9.126  1.00  0.71           C  
ATOM   1974  CD1 PHE A 123      12.532  10.679   8.221  1.00  0.71           C  
ATOM   1975  CD2 PHE A 123      14.621  10.019   8.974  1.00  0.71           C  
ATOM   1976  CE1 PHE A 123      12.592   9.775   7.187  1.00  0.71           C  
ATOM   1977  CE2 PHE A 123      14.721   9.136   7.954  1.00  0.71           C  
ATOM   1978  CZ  PHE A 123      13.704   9.000   7.049  1.00  0.71           C  
ATOM   1979  H   PHE A 123      13.062  13.745  11.795  1.00  0.71           H  
ATOM   1980  HA  PHE A 123      11.426  11.673  10.538  1.00  0.71           H  
ATOM   1981 1HB  PHE A 123      13.530  12.829   9.664  1.00  0.71           H  
ATOM   1982 2HB  PHE A 123      14.420  11.793  10.752  1.00  0.71           H  
ATOM   1983  HD1 PHE A 123      11.685  11.315   8.341  1.00  0.71           H  
ATOM   1984  HD2 PHE A 123      15.413  10.122   9.667  1.00  0.71           H  
ATOM   1985  HE1 PHE A 123      11.769   9.696   6.480  1.00  0.71           H  
ATOM   1986  HE2 PHE A 123      15.620   8.546   7.868  1.00  0.71           H  
ATOM   1987  HZ  PHE A 123      13.788   8.289   6.237  1.00  0.71           H  
ATOM   1988  N   GLY A 124      11.295  10.537  12.873  1.00  0.69           N  
ATOM   1989  CA  GLY A 124      11.180   9.549  13.944  1.00  0.69           C  
ATOM   1990  C   GLY A 124      10.897   8.170  13.366  1.00  0.69           C  
ATOM   1991  O   GLY A 124      10.866   8.010  12.147  1.00  0.69           O  
ATOM   1992  H   GLY A 124      10.514  11.152  12.648  1.00  0.69           H  
ATOM   1993 1HA  GLY A 124      12.103   9.529  14.525  1.00  0.69           H  
ATOM   1994 2HA  GLY A 124      10.378   9.840  14.620  1.00  0.69           H  
ATOM   1995  N   ALA A 125      10.623   7.187  14.224  1.00  0.67           N  
ATOM   1996  CA  ALA A 125      10.421   5.809  13.758  1.00  0.67           C  
ATOM   1997  C   ALA A 125       9.285   5.642  12.749  1.00  0.67           C  
ATOM   1998  O   ALA A 125       9.408   4.859  11.807  1.00  0.67           O  
ATOM   1999  CB  ALA A 125      10.145   4.902  14.940  1.00  0.67           C  
ATOM   2000  H   ALA A 125      10.614   7.381  15.216  1.00  0.67           H  
ATOM   2001  HA  ALA A 125      11.346   5.492  13.273  1.00  0.67           H  
ATOM   2002 1HB  ALA A 125      10.044   3.875  14.591  1.00  0.67           H  
ATOM   2003 2HB  ALA A 125      10.968   4.965  15.650  1.00  0.67           H  
ATOM   2004 3HB  ALA A 125       9.218   5.210  15.426  1.00  0.67           H  
ATOM   2005  N   ASP A 126       8.185   6.376  12.913  1.00  0.64           N  
ATOM   2006  CA  ASP A 126       7.077   6.197  11.980  1.00  0.64           C  
ATOM   2007  C   ASP A 126       7.416   6.802  10.628  1.00  0.64           C  
ATOM   2008  O   ASP A 126       7.106   6.226   9.580  1.00  0.64           O  
ATOM   2009  CB  ASP A 126       5.805   6.830  12.530  1.00  0.64           C  
ATOM   2010  CG  ASP A 126       5.263   6.083  13.745  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126       5.707   4.986  13.996  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126       4.421   6.621  14.416  1.00  0.64           O  
ATOM   2013  H   ASP A 126       8.115   7.026  13.681  1.00  0.64           H  
ATOM   2014  HA  ASP A 126       6.905   5.129  11.844  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126       6.004   7.863  12.809  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126       5.042   6.844  11.750  1.00  0.64           H  
ATOM   2017  N   SER A 127       8.092   7.949  10.660  1.00  0.62           N  
ATOM   2018  CA  SER A 127       8.485   8.638   9.444  1.00  0.62           C  
ATOM   2019  C   SER A 127       9.512   7.795   8.703  1.00  0.62           C  
ATOM   2020  O   SER A 127       9.453   7.665   7.476  1.00  0.62           O  
ATOM   2021  CB  SER A 127       9.058   9.993   9.781  1.00  0.62           C  
ATOM   2022  OG  SER A 127       8.081  10.836  10.347  1.00  0.62           O  
ATOM   2023  H   SER A 127       8.337   8.345  11.555  1.00  0.62           H  
ATOM   2024  HA  SER A 127       7.607   8.763   8.809  1.00  0.62           H  
ATOM   2025 1HB  SER A 127       9.877   9.861  10.478  1.00  0.62           H  
ATOM   2026 2HB  SER A 127       9.461  10.448   8.888  1.00  0.62           H  
ATOM   2027  HG  SER A 127       8.542  11.638  10.644  1.00  0.62           H  
ATOM   2028  N   GLN A 128      10.439   7.192   9.458  1.00  0.61           N  
ATOM   2029  CA  GLN A 128      11.447   6.338   8.862  1.00  0.61           C  
ATOM   2030  C   GLN A 128      10.796   5.126   8.237  1.00  0.61           C  
ATOM   2031  O   GLN A 128      11.137   4.754   7.117  1.00  0.61           O  
ATOM   2032  CB  GLN A 128      12.467   5.877   9.909  1.00  0.61           C  
ATOM   2033  CG  GLN A 128      13.398   6.960  10.403  1.00  0.61           C  
ATOM   2034  CD  GLN A 128      14.277   6.523  11.541  1.00  0.61           C  
ATOM   2035  OE1 GLN A 128      14.751   5.375  11.565  1.00  0.61           O  
ATOM   2036  NE2 GLN A 128      14.513   7.420  12.499  1.00  0.61           N  
ATOM   2037  H   GLN A 128      10.456   7.349  10.464  1.00  0.61           H  
ATOM   2038  HA  GLN A 128      11.962   6.893   8.082  1.00  0.61           H  
ATOM   2039 1HB  GLN A 128      11.934   5.484  10.774  1.00  0.61           H  
ATOM   2040 2HB  GLN A 128      13.069   5.072   9.500  1.00  0.61           H  
ATOM   2041 1HG  GLN A 128      14.053   7.177   9.593  1.00  0.61           H  
ATOM   2042 2HG  GLN A 128      12.843   7.850  10.689  1.00  0.61           H  
ATOM   2043 1HE2 GLN A 128      15.091   7.184  13.275  1.00  0.61           H  
ATOM   2044 2HE2 GLN A 128      14.105   8.363  12.443  1.00  0.61           H  
ATOM   2045  N   ALA A 129       9.818   4.525   8.922  1.00  0.59           N  
ATOM   2046  CA  ALA A 129       9.155   3.362   8.359  1.00  0.59           C  
ATOM   2047  C   ALA A 129       8.455   3.723   7.062  1.00  0.59           C  
ATOM   2048  O   ALA A 129       8.538   2.991   6.072  1.00  0.59           O  
ATOM   2049  CB  ALA A 129       8.151   2.806   9.349  1.00  0.59           C  
ATOM   2050  H   ALA A 129       9.557   4.845   9.856  1.00  0.59           H  
ATOM   2051  HA  ALA A 129       9.910   2.609   8.145  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129       7.671   1.926   8.928  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129       8.665   2.540  10.273  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129       7.399   3.566   9.563  1.00  0.59           H  
ATOM   2055  N   ALA A 130       7.792   4.880   7.047  1.00  0.58           N  
ATOM   2056  CA  ALA A 130       7.095   5.322   5.855  1.00  0.58           C  
ATOM   2057  C   ALA A 130       8.074   5.550   4.704  1.00  0.58           C  
ATOM   2058  O   ALA A 130       7.810   5.145   3.567  1.00  0.58           O  
ATOM   2059  CB  ALA A 130       6.322   6.583   6.170  1.00  0.58           C  
ATOM   2060  H   ALA A 130       7.739   5.450   7.893  1.00  0.58           H  
ATOM   2061  HA  ALA A 130       6.395   4.542   5.560  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130       5.768   6.901   5.299  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130       5.623   6.387   6.986  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130       7.011   7.370   6.471  1.00  0.58           H  
ATOM   2065  N   MET A 131       9.237   6.142   5.008  1.00  0.58           N  
ATOM   2066  CA  MET A 131      10.240   6.397   3.985  1.00  0.58           C  
ATOM   2067  C   MET A 131      10.808   5.087   3.476  1.00  0.58           C  
ATOM   2068  O   MET A 131      10.993   4.922   2.270  1.00  0.58           O  
ATOM   2069  CB  MET A 131      11.344   7.291   4.533  1.00  0.58           C  
ATOM   2070  CG  MET A 131      12.370   7.791   3.493  1.00  0.58           C  
ATOM   2071  SD  MET A 131      11.635   8.823   2.184  1.00  0.58           S  
ATOM   2072  CE  MET A 131      11.293  10.371   3.071  1.00  0.58           C  
ATOM   2073  H   MET A 131       9.408   6.460   5.963  1.00  0.58           H  
ATOM   2074  HA  MET A 131       9.770   6.895   3.143  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      10.889   8.155   5.003  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      11.888   6.747   5.312  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      13.146   8.370   3.988  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      12.838   6.929   3.027  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      10.838  11.097   2.391  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      10.606  10.175   3.896  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      12.215  10.779   3.463  1.00  0.58           H  
ATOM   2082  N   LYS A 132      11.020   4.121   4.375  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      11.543   2.837   3.949  1.00  0.59           C  
ATOM   2084  C   LYS A 132      10.556   2.176   3.014  1.00  0.59           C  
ATOM   2085  O   LYS A 132      10.947   1.679   1.961  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      11.827   1.931   5.158  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      13.028   2.342   5.980  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      13.216   1.492   7.210  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      14.416   1.979   8.016  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132      14.612   1.184   9.263  1.00  0.59           N  
ATOM   2091  H   LYS A 132      10.852   4.295   5.364  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      12.468   2.997   3.402  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      10.960   1.932   5.816  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      11.980   0.908   4.817  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      13.905   2.199   5.363  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      12.958   3.387   6.255  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      12.320   1.553   7.830  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      13.372   0.454   6.921  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      15.311   1.903   7.401  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      14.261   3.026   8.284  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132      15.413   1.541   9.768  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132      13.788   1.264   9.843  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132      14.766   0.214   9.027  1.00  0.59           H  
ATOM   2104  N   LYS A 133       9.261   2.244   3.325  1.00  0.60           N  
ATOM   2105  CA  LYS A 133       8.303   1.616   2.435  1.00  0.60           C  
ATOM   2106  C   LYS A 133       8.284   2.304   1.080  1.00  0.60           C  
ATOM   2107  O   LYS A 133       8.224   1.644   0.040  1.00  0.60           O  
ATOM   2108  CB  LYS A 133       6.896   1.629   3.028  1.00  0.60           C  
ATOM   2109  CG  LYS A 133       6.678   0.716   4.201  1.00  0.60           C  
ATOM   2110  CD  LYS A 133       5.238   0.804   4.656  1.00  0.60           C  
ATOM   2111  CE  LYS A 133       4.970  -0.075   5.864  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133       3.543  -0.017   6.272  1.00  0.60           N  
ATOM   2113  H   LYS A 133       8.958   2.679   4.200  1.00  0.60           H  
ATOM   2114  HA  LYS A 133       8.604   0.580   2.283  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133       6.658   2.645   3.355  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133       6.176   1.357   2.260  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133       6.909  -0.310   3.917  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133       7.334   1.010   5.019  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133       5.003   1.841   4.921  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133       4.574   0.505   3.840  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133       5.234  -1.105   5.633  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133       5.587   0.273   6.694  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133       3.386  -0.590   7.080  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133       3.290   0.955   6.488  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133       2.963  -0.337   5.512  1.00  0.60           H  
ATOM   2126  N   ALA A 134       8.360   3.637   1.071  1.00  0.61           N  
ATOM   2127  CA  ALA A 134       8.343   4.380  -0.184  1.00  0.61           C  
ATOM   2128  C   ALA A 134       9.520   4.017  -1.061  1.00  0.61           C  
ATOM   2129  O   ALA A 134       9.397   3.920  -2.290  1.00  0.61           O  
ATOM   2130  CB  ALA A 134       8.367   5.853   0.090  1.00  0.61           C  
ATOM   2131  H   ALA A 134       8.399   4.148   1.955  1.00  0.61           H  
ATOM   2132  HA  ALA A 134       7.433   4.131  -0.721  1.00  0.61           H  
ATOM   2133 1HB  ALA A 134       8.325   6.374  -0.843  1.00  0.61           H  
ATOM   2134 2HB  ALA A 134       7.518   6.110   0.684  1.00  0.61           H  
ATOM   2135 3HB  ALA A 134       9.281   6.118   0.622  1.00  0.61           H  
ATOM   2136  N   LEU A 135      10.669   3.808  -0.432  1.00  0.62           N  
ATOM   2137  CA  LEU A 135      11.856   3.506  -1.187  1.00  0.62           C  
ATOM   2138  C   LEU A 135      11.892   2.034  -1.595  1.00  0.62           C  
ATOM   2139  O   LEU A 135      12.388   1.707  -2.675  1.00  0.62           O  
ATOM   2140  CB  LEU A 135      13.068   3.964  -0.398  1.00  0.62           C  
ATOM   2141  CG  LEU A 135      13.083   5.511  -0.191  1.00  0.62           C  
ATOM   2142  CD1 LEU A 135      14.297   5.944   0.611  1.00  0.62           C  
ATOM   2143  CD2 LEU A 135      13.023   6.184  -1.522  1.00  0.62           C  
ATOM   2144  H   LEU A 135      10.724   3.914   0.583  1.00  0.62           H  
ATOM   2145  HA  LEU A 135      11.834   4.101  -2.094  1.00  0.62           H  
ATOM   2146 1HB  LEU A 135      13.057   3.481   0.583  1.00  0.62           H  
ATOM   2147 2HB  LEU A 135      13.959   3.677  -0.935  1.00  0.62           H  
ATOM   2148  HG  LEU A 135      12.204   5.796   0.373  1.00  0.62           H  
ATOM   2149 1HD1 LEU A 135      14.270   7.024   0.763  1.00  0.62           H  
ATOM   2150 2HD1 LEU A 135      14.282   5.446   1.565  1.00  0.62           H  
ATOM   2151 3HD1 LEU A 135      15.197   5.683   0.081  1.00  0.62           H  
ATOM   2152 1HD2 LEU A 135      12.990   7.250  -1.358  1.00  0.62           H  
ATOM   2153 2HD2 LEU A 135      13.903   5.921  -2.113  1.00  0.62           H  
ATOM   2154 3HD2 LEU A 135      12.123   5.871  -2.050  1.00  0.62           H  
ATOM   2155  N   GLU A 136      11.323   1.143  -0.774  1.00  0.63           N  
ATOM   2156  CA  GLU A 136      11.219  -0.261  -1.162  1.00  0.63           C  
ATOM   2157  C   GLU A 136      10.265  -0.386  -2.351  1.00  0.63           C  
ATOM   2158  O   GLU A 136      10.521  -1.147  -3.281  1.00  0.63           O  
ATOM   2159  CB  GLU A 136      10.750  -1.127   0.013  1.00  0.63           C  
ATOM   2160  CG  GLU A 136      11.805  -1.355   1.119  1.00  0.63           C  
ATOM   2161  CD  GLU A 136      12.931  -2.259   0.674  1.00  0.63           C  
ATOM   2162  OE1 GLU A 136      12.630  -3.343   0.226  1.00  0.63           O  
ATOM   2163  OE2 GLU A 136      14.074  -1.878   0.762  1.00  0.63           O  
ATOM   2164  H   GLU A 136      10.963   1.437   0.132  1.00  0.63           H  
ATOM   2165  HA  GLU A 136      12.202  -0.610  -1.474  1.00  0.63           H  
ATOM   2166 1HB  GLU A 136       9.881  -0.659   0.475  1.00  0.63           H  
ATOM   2167 2HB  GLU A 136      10.436  -2.102  -0.359  1.00  0.63           H  
ATOM   2168 1HG  GLU A 136      12.231  -0.396   1.400  1.00  0.63           H  
ATOM   2169 2HG  GLU A 136      11.317  -1.776   1.997  1.00  0.63           H  
ATOM   2170  N   LEU A 137       9.193   0.418  -2.358  1.00  0.64           N  
ATOM   2171  CA  LEU A 137       8.245   0.416  -3.466  1.00  0.64           C  
ATOM   2172  C   LEU A 137       8.984   0.851  -4.734  1.00  0.64           C  
ATOM   2173  O   LEU A 137       8.944   0.154  -5.750  1.00  0.64           O  
ATOM   2174  CB  LEU A 137       7.057   1.335  -3.142  1.00  0.64           C  
ATOM   2175  CG  LEU A 137       5.983   1.485  -4.206  1.00  0.64           C  
ATOM   2176  CD1 LEU A 137       5.365   0.134  -4.485  1.00  0.64           C  
ATOM   2177  CD2 LEU A 137       4.929   2.471  -3.708  1.00  0.64           C  
ATOM   2178  H   LEU A 137       9.010   1.016  -1.554  1.00  0.64           H  
ATOM   2179  HA  LEU A 137       7.873  -0.595  -3.610  1.00  0.64           H  
ATOM   2180 1HB  LEU A 137       6.581   0.973  -2.232  1.00  0.64           H  
ATOM   2181 2HB  LEU A 137       7.444   2.332  -2.935  1.00  0.64           H  
ATOM   2182  HG  LEU A 137       6.429   1.857  -5.134  1.00  0.64           H  
ATOM   2183 1HD1 LEU A 137       4.597   0.243  -5.255  1.00  0.64           H  
ATOM   2184 2HD1 LEU A 137       6.138  -0.552  -4.843  1.00  0.64           H  
ATOM   2185 3HD1 LEU A 137       4.919  -0.260  -3.575  1.00  0.64           H  
ATOM   2186 1HD2 LEU A 137       4.162   2.583  -4.466  1.00  0.64           H  
ATOM   2187 2HD2 LEU A 137       4.484   2.097  -2.788  1.00  0.64           H  
ATOM   2188 3HD2 LEU A 137       5.405   3.435  -3.520  1.00  0.64           H  
ATOM   2189  N   PHE A 138       9.740   1.955  -4.646  1.00  0.65           N  
ATOM   2190  CA  PHE A 138      10.563   2.411  -5.764  1.00  0.65           C  
ATOM   2191  C   PHE A 138      11.505   1.320  -6.250  1.00  0.65           C  
ATOM   2192  O   PHE A 138      11.513   0.988  -7.438  1.00  0.65           O  
ATOM   2193  CB  PHE A 138      11.377   3.638  -5.321  1.00  0.65           C  
ATOM   2194  CG  PHE A 138      12.523   4.052  -6.208  1.00  0.65           C  
ATOM   2195  CD1 PHE A 138      12.348   4.730  -7.365  1.00  0.65           C  
ATOM   2196  CD2 PHE A 138      13.820   3.750  -5.814  1.00  0.65           C  
ATOM   2197  CE1 PHE A 138      13.431   5.115  -8.149  1.00  0.65           C  
ATOM   2198  CE2 PHE A 138      14.899   4.119  -6.576  1.00  0.65           C  
ATOM   2199  CZ  PHE A 138      14.706   4.805  -7.753  1.00  0.65           C  
ATOM   2200  H   PHE A 138       9.730   2.507  -3.785  1.00  0.65           H  
ATOM   2201  HA  PHE A 138       9.903   2.693  -6.586  1.00  0.65           H  
ATOM   2202 1HB  PHE A 138      10.704   4.490  -5.218  1.00  0.65           H  
ATOM   2203 2HB  PHE A 138      11.781   3.449  -4.345  1.00  0.65           H  
ATOM   2204  HD1 PHE A 138      11.356   4.956  -7.657  1.00  0.65           H  
ATOM   2205  HD2 PHE A 138      13.974   3.207  -4.874  1.00  0.65           H  
ATOM   2206  HE1 PHE A 138      13.274   5.660  -9.077  1.00  0.65           H  
ATOM   2207  HE2 PHE A 138      15.902   3.871  -6.243  1.00  0.65           H  
ATOM   2208  HZ  PHE A 138      15.557   5.102  -8.363  1.00  0.65           H  
ATOM   2209  N   ARG A 139      12.267   0.726  -5.334  1.00  0.65           N  
ATOM   2210  CA  ARG A 139      13.220  -0.304  -5.709  1.00  0.65           C  
ATOM   2211  C   ARG A 139      12.548  -1.483  -6.403  1.00  0.65           C  
ATOM   2212  O   ARG A 139      13.037  -1.947  -7.437  1.00  0.65           O  
ATOM   2213  CB  ARG A 139      13.985  -0.802  -4.496  1.00  0.65           C  
ATOM   2214  CG  ARG A 139      15.047  -1.832  -4.812  1.00  0.65           C  
ATOM   2215  CD  ARG A 139      15.759  -2.302  -3.600  1.00  0.65           C  
ATOM   2216  NE  ARG A 139      14.906  -3.045  -2.682  1.00  0.65           N  
ATOM   2217  CZ  ARG A 139      14.547  -4.337  -2.843  1.00  0.65           C  
ATOM   2218  NH1 ARG A 139      14.955  -5.017  -3.894  1.00  0.65           N  
ATOM   2219  NH2 ARG A 139      13.785  -4.922  -1.937  1.00  0.65           N  
ATOM   2220  H   ARG A 139      12.207   1.017  -4.361  1.00  0.65           H  
ATOM   2221  HA  ARG A 139      13.936   0.139  -6.398  1.00  0.65           H  
ATOM   2222 1HB  ARG A 139      14.462   0.042  -3.994  1.00  0.65           H  
ATOM   2223 2HB  ARG A 139      13.283  -1.249  -3.786  1.00  0.65           H  
ATOM   2224 1HG  ARG A 139      14.582  -2.692  -5.296  1.00  0.65           H  
ATOM   2225 2HG  ARG A 139      15.781  -1.392  -5.481  1.00  0.65           H  
ATOM   2226 1HD  ARG A 139      16.584  -2.949  -3.897  1.00  0.65           H  
ATOM   2227 2HD  ARG A 139      16.151  -1.437  -3.067  1.00  0.65           H  
ATOM   2228  HE  ARG A 139      14.565  -2.565  -1.845  1.00  0.65           H  
ATOM   2229 1HH1 ARG A 139      15.537  -4.570  -4.586  1.00  0.65           H  
ATOM   2230 2HH1 ARG A 139      14.681  -5.982  -4.006  1.00  0.65           H  
ATOM   2231 1HH2 ARG A 139      13.467  -4.388  -1.111  1.00  0.65           H  
ATOM   2232 2HH2 ARG A 139      13.509  -5.881  -2.049  1.00  0.65           H  
ATOM   2233  N   ASN A 140      11.431  -1.969  -5.846  1.00  0.65           N  
ATOM   2234  CA  ASN A 140      10.717  -3.104  -6.422  1.00  0.65           C  
ATOM   2235  C   ASN A 140      10.164  -2.787  -7.810  1.00  0.65           C  
ATOM   2236  O   ASN A 140      10.225  -3.628  -8.720  1.00  0.65           O  
ATOM   2237  CB  ASN A 140       9.587  -3.532  -5.503  1.00  0.65           C  
ATOM   2238  CG  ASN A 140      10.057  -4.247  -4.265  1.00  0.65           C  
ATOM   2239  OD1 ASN A 140      11.171  -4.785  -4.199  1.00  0.65           O  
ATOM   2240  ND2 ASN A 140       9.211  -4.264  -3.267  1.00  0.65           N  
ATOM   2241  H   ASN A 140      11.070  -1.547  -4.992  1.00  0.65           H  
ATOM   2242  HA  ASN A 140      11.417  -3.931  -6.526  1.00  0.65           H  
ATOM   2243 1HB  ASN A 140       9.026  -2.642  -5.199  1.00  0.65           H  
ATOM   2244 2HB  ASN A 140       8.901  -4.178  -6.049  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 140       9.456  -4.717  -2.411  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 140       8.324  -3.816  -3.360  1.00  0.65           H  
ATOM   2247  N   ASP A 141       9.665  -1.565  -8.009  1.00  0.64           N  
ATOM   2248  CA  ASP A 141       9.157  -1.226  -9.327  1.00  0.64           C  
ATOM   2249  C   ASP A 141      10.312  -1.111 -10.316  1.00  0.64           C  
ATOM   2250  O   ASP A 141      10.217  -1.592 -11.454  1.00  0.64           O  
ATOM   2251  CB  ASP A 141       8.352   0.061  -9.297  1.00  0.64           C  
ATOM   2252  CG  ASP A 141       6.985  -0.050  -8.651  1.00  0.64           C  
ATOM   2253  OD1 ASP A 141       6.533  -1.142  -8.394  1.00  0.64           O  
ATOM   2254  OD2 ASP A 141       6.377   0.979  -8.474  1.00  0.64           O  
ATOM   2255  H   ASP A 141       9.610  -0.890  -7.242  1.00  0.64           H  
ATOM   2256  HA  ASP A 141       8.498  -2.024  -9.662  1.00  0.64           H  
ATOM   2257 1HB  ASP A 141       8.922   0.796  -8.726  1.00  0.64           H  
ATOM   2258 2HB  ASP A 141       8.237   0.436 -10.309  1.00  0.64           H  
ATOM   2259  N   MET A 142      11.431  -0.527  -9.879  1.00  0.63           N  
ATOM   2260  CA  MET A 142      12.598  -0.439 -10.739  1.00  0.63           C  
ATOM   2261  C   MET A 142      13.041  -1.837 -11.120  1.00  0.63           C  
ATOM   2262  O   MET A 142      13.288  -2.099 -12.293  1.00  0.63           O  
ATOM   2263  CB  MET A 142      13.732   0.303 -10.040  1.00  0.63           C  
ATOM   2264  CG  MET A 142      13.573   1.811  -9.926  1.00  0.63           C  
ATOM   2265  SD  MET A 142      13.841   2.655 -11.491  1.00  0.63           S  
ATOM   2266  CE  MET A 142      15.610   2.463 -11.636  1.00  0.63           C  
ATOM   2267  H   MET A 142      11.470  -0.132  -8.938  1.00  0.63           H  
ATOM   2268  HA  MET A 142      12.327   0.095 -11.649  1.00  0.63           H  
ATOM   2269 1HB  MET A 142      13.842  -0.087  -9.032  1.00  0.63           H  
ATOM   2270 2HB  MET A 142      14.654   0.110 -10.568  1.00  0.63           H  
ATOM   2271 1HG  MET A 142      12.566   2.033  -9.579  1.00  0.63           H  
ATOM   2272 2HG  MET A 142      14.267   2.205  -9.198  1.00  0.63           H  
ATOM   2273 1HE  MET A 142      15.961   2.938 -12.544  1.00  0.63           H  
ATOM   2274 2HE  MET A 142      16.095   2.928 -10.779  1.00  0.63           H  
ATOM   2275 3HE  MET A 142      15.861   1.406 -11.663  1.00  0.63           H  
ATOM   2276  N   ALA A 143      13.095  -2.751 -10.135  1.00  0.63           N  
ATOM   2277  CA  ALA A 143      13.518  -4.133 -10.359  1.00  0.63           C  
ATOM   2278  C   ALA A 143      12.625  -4.830 -11.361  1.00  0.63           C  
ATOM   2279  O   ALA A 143      13.101  -5.558 -12.239  1.00  0.63           O  
ATOM   2280  CB  ALA A 143      13.505  -4.899  -9.056  1.00  0.63           C  
ATOM   2281  H   ALA A 143      12.872  -2.465  -9.184  1.00  0.63           H  
ATOM   2282  HA  ALA A 143      14.527  -4.128 -10.745  1.00  0.63           H  
ATOM   2283 1HB  ALA A 143      13.846  -5.917  -9.229  1.00  0.63           H  
ATOM   2284 2HB  ALA A 143      14.161  -4.405  -8.342  1.00  0.63           H  
ATOM   2285 3HB  ALA A 143      12.495  -4.916  -8.660  1.00  0.63           H  
ATOM   2286  N   SER A 144      11.322  -4.573 -11.282  1.00  0.62           N  
ATOM   2287  CA  SER A 144      10.415  -5.193 -12.223  1.00  0.62           C  
ATOM   2288  C   SER A 144      10.745  -4.712 -13.630  1.00  0.62           C  
ATOM   2289  O   SER A 144      10.812  -5.511 -14.568  1.00  0.62           O  
ATOM   2290  CB  SER A 144       8.981  -4.863 -11.865  1.00  0.62           C  
ATOM   2291  OG  SER A 144       8.631  -5.428 -10.625  1.00  0.62           O  
ATOM   2292  H   SER A 144      10.955  -3.982 -10.534  1.00  0.62           H  
ATOM   2293  HA  SER A 144      10.552  -6.273 -12.183  1.00  0.62           H  
ATOM   2294 1HB  SER A 144       8.856  -3.782 -11.821  1.00  0.62           H  
ATOM   2295 2HB  SER A 144       8.318  -5.238 -12.642  1.00  0.62           H  
ATOM   2296  HG  SER A 144       9.145  -4.931  -9.952  1.00  0.62           H  
ATOM   2297  N   LYS A 145      11.037  -3.417 -13.768  1.00  0.61           N  
ATOM   2298  CA  LYS A 145      11.358  -2.881 -15.079  1.00  0.61           C  
ATOM   2299  C   LYS A 145      12.735  -3.339 -15.551  1.00  0.61           C  
ATOM   2300  O   LYS A 145      12.913  -3.651 -16.729  1.00  0.61           O  
ATOM   2301  CB  LYS A 145      11.239  -1.362 -15.068  1.00  0.61           C  
ATOM   2302  CG  LYS A 145       9.815  -0.868 -14.936  1.00  0.61           C  
ATOM   2303  CD  LYS A 145       9.010  -1.264 -16.168  1.00  0.61           C  
ATOM   2304  CE  LYS A 145       7.550  -0.851 -16.051  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145       6.737  -1.311 -17.219  1.00  0.61           N  
ATOM   2306  H   LYS A 145      10.983  -2.793 -12.957  1.00  0.61           H  
ATOM   2307  HA  LYS A 145      10.622  -3.262 -15.788  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145      11.791  -0.970 -14.218  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145      11.659  -0.953 -15.972  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145       9.362  -1.312 -14.046  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145       9.809   0.218 -14.826  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145       9.442  -0.798 -17.056  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145       9.058  -2.346 -16.291  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145       7.140  -1.295 -15.147  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145       7.482   0.235 -15.977  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145       5.748  -1.020 -17.070  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145       7.079  -0.914 -18.065  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145       6.812  -2.341 -17.299  1.00  0.61           H  
ATOM   2319  N   TYR A 146      13.697  -3.482 -14.638  1.00  0.61           N  
ATOM   2320  CA  TYR A 146      15.006  -3.959 -15.055  1.00  0.61           C  
ATOM   2321  C   TYR A 146      14.844  -5.317 -15.730  1.00  0.61           C  
ATOM   2322  O   TYR A 146      15.379  -5.544 -16.824  1.00  0.61           O  
ATOM   2323  CB  TYR A 146      15.951  -4.143 -13.851  1.00  0.61           C  
ATOM   2324  CG  TYR A 146      16.781  -2.942 -13.318  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146      16.392  -2.268 -12.210  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146      17.977  -2.606 -13.898  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146      17.145  -1.286 -11.672  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146      18.753  -1.618 -13.360  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146      18.329  -0.950 -12.226  1.00  0.61           C  
ATOM   2330  OH  TYR A 146      19.118   0.017 -11.622  1.00  0.61           O  
ATOM   2331  H   TYR A 146      13.522  -3.223 -13.672  1.00  0.61           H  
ATOM   2332  HA  TYR A 146      15.436  -3.259 -15.771  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146      15.357  -4.508 -13.020  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146      16.632  -4.935 -14.093  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146      15.502  -2.527 -11.737  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146      18.321  -3.140 -14.766  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146      16.809  -0.808 -10.793  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146      19.713  -1.380 -13.819  1.00  0.61           H  
ATOM   2339  HH  TYR A 146      20.055  -0.244 -11.730  1.00  0.61           H  
ATOM   2340  N   LYS A 147      14.001  -6.174 -15.133  1.00  0.61           N  
ATOM   2341  CA  LYS A 147      13.739  -7.500 -15.678  1.00  0.61           C  
ATOM   2342  C   LYS A 147      13.014  -7.424 -17.026  1.00  0.61           C  
ATOM   2343  O   LYS A 147      13.363  -8.150 -17.961  1.00  0.61           O  
ATOM   2344  CB  LYS A 147      12.929  -8.319 -14.672  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      13.715  -8.718 -13.425  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      12.844  -9.481 -12.436  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      13.618  -9.844 -11.180  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      12.764 -10.558 -10.191  1.00  0.61           N  
ATOM   2349  H   LYS A 147      13.575  -5.911 -14.240  1.00  0.61           H  
ATOM   2350  HA  LYS A 147      14.693  -7.999 -15.838  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147      12.069  -7.736 -14.344  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147      12.554  -9.220 -15.149  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      14.569  -9.333 -13.715  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      14.092  -7.816 -12.942  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      11.994  -8.854 -12.156  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      12.466 -10.389 -12.902  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      14.458 -10.483 -11.450  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      14.000  -8.931 -10.722  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      13.310 -10.780  -9.371  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      11.989  -9.965  -9.929  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      12.412 -11.410 -10.601  1.00  0.61           H  
ATOM   2362  N   GLU A 148      12.056  -6.496 -17.169  1.00  0.62           N  
ATOM   2363  CA  GLU A 148      11.329  -6.343 -18.439  1.00  0.62           C  
ATOM   2364  C   GLU A 148      12.266  -5.919 -19.571  1.00  0.62           C  
ATOM   2365  O   GLU A 148      12.031  -6.247 -20.737  1.00  0.62           O  
ATOM   2366  CB  GLU A 148      10.157  -5.356 -18.316  1.00  0.62           C  
ATOM   2367  CG  GLU A 148       8.972  -5.882 -17.456  1.00  0.62           C  
ATOM   2368  CD  GLU A 148       7.787  -4.908 -17.298  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148       7.805  -3.838 -17.872  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148       6.870  -5.242 -16.588  1.00  0.62           O  
ATOM   2371  H   GLU A 148      11.792  -5.924 -16.365  1.00  0.62           H  
ATOM   2372  HA  GLU A 148      10.909  -7.312 -18.704  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148      10.513  -4.427 -17.875  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148       9.776  -5.120 -19.308  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148       8.604  -6.800 -17.912  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148       9.351  -6.138 -16.474  1.00  0.62           H  
ATOM   2377  N   PHE A 149      13.359  -5.238 -19.221  1.00  0.65           N  
ATOM   2378  CA  PHE A 149      14.339  -4.803 -20.207  1.00  0.65           C  
ATOM   2379  C   PHE A 149      15.471  -5.824 -20.403  1.00  0.65           C  
ATOM   2380  O   PHE A 149      16.452  -5.535 -21.092  1.00  0.65           O  
ATOM   2381  CB  PHE A 149      14.947  -3.446 -19.833  1.00  0.65           C  
ATOM   2382  CG  PHE A 149      13.975  -2.282 -19.911  1.00  0.65           C  
ATOM   2383  CD1 PHE A 149      13.586  -1.578 -18.775  1.00  0.65           C  
ATOM   2384  CD2 PHE A 149      13.430  -1.911 -21.131  1.00  0.65           C  
ATOM   2385  CE1 PHE A 149      12.681  -0.535 -18.864  1.00  0.65           C  
ATOM   2386  CE2 PHE A 149      12.530  -0.871 -21.219  1.00  0.65           C  
ATOM   2387  CZ  PHE A 149      12.157  -0.187 -20.086  1.00  0.65           C  
ATOM   2388  H   PHE A 149      13.473  -4.967 -18.242  1.00  0.65           H  
ATOM   2389  HA  PHE A 149      13.826  -4.685 -21.161  1.00  0.65           H  
ATOM   2390 1HB  PHE A 149      15.322  -3.500 -18.805  1.00  0.65           H  
ATOM   2391 2HB  PHE A 149      15.795  -3.230 -20.479  1.00  0.65           H  
ATOM   2392  HD1 PHE A 149      14.007  -1.850 -17.811  1.00  0.65           H  
ATOM   2393  HD2 PHE A 149      13.723  -2.456 -22.030  1.00  0.65           H  
ATOM   2394  HE1 PHE A 149      12.389   0.017 -17.970  1.00  0.65           H  
ATOM   2395  HE2 PHE A 149      12.112  -0.589 -22.185  1.00  0.65           H  
ATOM   2396  HZ  PHE A 149      11.458   0.630 -20.162  1.00  0.65           H  
ATOM   2397  N   GLY A 150      15.333  -7.025 -19.824  1.00  0.72           N  
ATOM   2398  CA  GLY A 150      16.322  -8.090 -19.986  1.00  0.72           C  
ATOM   2399  C   GLY A 150      17.517  -8.056 -19.027  1.00  0.72           C  
ATOM   2400  O   GLY A 150      18.530  -8.712 -19.285  1.00  0.72           O  
ATOM   2401  H   GLY A 150      14.514  -7.228 -19.252  1.00  0.72           H  
ATOM   2402 1HA  GLY A 150      15.809  -9.044 -19.867  1.00  0.72           H  
ATOM   2403 2HA  GLY A 150      16.690  -8.069 -21.010  1.00  0.72           H  
ATOM   2404  N   PHE A 151      17.421  -7.302 -17.935  1.00  0.82           N  
ATOM   2405  CA  PHE A 151      18.522  -7.208 -16.983  1.00  0.82           C  
ATOM   2406  C   PHE A 151      18.210  -7.932 -15.682  1.00  0.82           C  
ATOM   2407  O   PHE A 151      17.104  -7.847 -15.151  1.00  0.82           O  
ATOM   2408  CB  PHE A 151      18.825  -5.754 -16.683  1.00  0.82           C  
ATOM   2409  CG  PHE A 151      19.931  -5.508 -15.716  1.00  0.82           C  
ATOM   2410  CD1 PHE A 151      21.234  -5.356 -16.142  1.00  0.82           C  
ATOM   2411  CD2 PHE A 151      19.671  -5.442 -14.374  1.00  0.82           C  
ATOM   2412  CE1 PHE A 151      22.240  -5.127 -15.227  1.00  0.82           C  
ATOM   2413  CE2 PHE A 151      20.646  -5.214 -13.476  1.00  0.82           C  
ATOM   2414  CZ  PHE A 151      21.946  -5.052 -13.893  1.00  0.82           C  
ATOM   2415  H   PHE A 151      16.571  -6.771 -17.744  1.00  0.82           H  
ATOM   2416  HA  PHE A 151      19.406  -7.667 -17.425  1.00  0.82           H  
ATOM   2417 1HB  PHE A 151      19.097  -5.270 -17.616  1.00  0.82           H  
ATOM   2418 2HB  PHE A 151      17.931  -5.264 -16.311  1.00  0.82           H  
ATOM   2419  HD1 PHE A 151      21.460  -5.412 -17.210  1.00  0.82           H  
ATOM   2420  HD2 PHE A 151      18.664  -5.577 -14.027  1.00  0.82           H  
ATOM   2421  HE1 PHE A 151      23.266  -5.005 -15.561  1.00  0.82           H  
ATOM   2422  HE2 PHE A 151      20.378  -5.167 -12.437  1.00  0.82           H  
ATOM   2423  HZ  PHE A 151      22.740  -4.873 -13.175  1.00  0.82           H  
ATOM   2424  N   GLN A 152      19.191  -8.659 -15.167  1.00  0.96           N  
ATOM   2425  CA  GLN A 152      19.019  -9.362 -13.908  1.00  0.96           C  
ATOM   2426  C   GLN A 152      20.114  -8.977 -12.929  1.00  0.96           C  
ATOM   2427  O   GLN A 152      21.230  -8.641 -13.325  1.00  0.96           O  
ATOM   2428  CB  GLN A 152      19.022 -10.877 -14.134  1.00  0.96           C  
ATOM   2429  CG  GLN A 152      17.881 -11.382 -15.016  1.00  0.96           C  
ATOM   2430  CD  GLN A 152      17.885 -12.897 -15.181  1.00  0.96           C  
ATOM   2431  OE1 GLN A 152      18.942 -13.529 -15.278  1.00  0.96           O  
ATOM   2432  NE2 GLN A 152      16.696 -13.487 -15.214  1.00  0.96           N  
ATOM   2433  H   GLN A 152      20.077  -8.709 -15.649  1.00  0.96           H  
ATOM   2434  HA  GLN A 152      18.062  -9.073 -13.471  1.00  0.96           H  
ATOM   2435 1HB  GLN A 152      19.962 -11.170 -14.601  1.00  0.96           H  
ATOM   2436 2HB  GLN A 152      18.963 -11.388 -13.174  1.00  0.96           H  
ATOM   2437 1HG  GLN A 152      16.931 -11.083 -14.568  1.00  0.96           H  
ATOM   2438 2HG  GLN A 152      17.978 -10.937 -16.006  1.00  0.96           H  
ATOM   2439 1HE2 GLN A 152      16.632 -14.480 -15.321  1.00  0.96           H  
ATOM   2440 2HE2 GLN A 152      15.864 -12.938 -15.134  1.00  0.96           H  
ATOM   2441  N   GLY A 153      19.806  -9.053 -11.643  1.00  1.12           N  
ATOM   2442  CA  GLY A 153      20.798  -8.767 -10.622  1.00  1.12           C  
ATOM   2443  C   GLY A 153      20.949  -7.270 -10.430  1.00  1.12           C  
ATOM   2444  O   GLY A 153      19.976  -6.555 -10.170  1.00  1.12           O  
ATOM   2445  H   GLY A 153      18.872  -9.323 -11.370  1.00  1.12           H  
ATOM   2446 1HA  GLY A 153      20.501  -9.235  -9.682  1.00  1.12           H  
ATOM   2447 2HA  GLY A 153      21.755  -9.200 -10.910  1.00  1.12           H  
TER    2448
ENDMDL

