REMARK ID 483663 DOMAINID 478781 MODEL 1 2023-01-28_00000102_1_19
MODEL     1
ATOM      1  N   MET A   1       0.374  -0.019   2.105  1.00  4.64           N  
ATOM      2  CA  MET A   1       1.182   0.380   0.959  1.00  4.64           C  
ATOM      3  C   MET A   1       1.914   1.684   1.246  1.00  4.64           C  
ATOM      4  O   MET A   1       1.456   2.771   0.887  1.00  4.64           O  
ATOM      5  CB  MET A   1       0.318   0.494  -0.296  1.00  4.64           C  
ATOM      6  CG  MET A   1      -0.370  -0.805  -0.696  1.00  4.64           C  
ATOM      7  SD  MET A   1       0.809  -2.115  -1.096  1.00  4.64           S  
ATOM      8  CE  MET A   1       1.483  -1.500  -2.630  1.00  4.64           C  
ATOM      9 1H   MET A   1       0.059  -0.969   2.003  1.00  4.64           H  
ATOM     10 2H   MET A   1       0.954   0.061   2.938  1.00  4.64           H  
ATOM     11 3H   MET A   1      -0.416   0.601   2.201  1.00  4.64           H  
ATOM     12  HA  MET A   1       1.939  -0.385   0.791  1.00  4.64           H  
ATOM     13 1HB  MET A   1      -0.452   1.247  -0.139  1.00  4.64           H  
ATOM     14 2HB  MET A   1       0.934   0.823  -1.133  1.00  4.64           H  
ATOM     15 1HG  MET A   1      -1.001  -1.147   0.122  1.00  4.64           H  
ATOM     16 2HG  MET A   1      -1.002  -0.633  -1.567  1.00  4.64           H  
ATOM     17 1HE  MET A   1       2.230  -2.200  -3.005  1.00  4.64           H  
ATOM     18 2HE  MET A   1       0.684  -1.394  -3.363  1.00  4.64           H  
ATOM     19 3HE  MET A   1       1.948  -0.529  -2.458  1.00  4.64           H  
ATOM     20  N   GLU A   2       3.075   1.551   1.880  1.00  4.10           N  
ATOM     21  CA  GLU A   2       3.929   2.664   2.305  1.00  4.10           C  
ATOM     22  C   GLU A   2       5.209   2.754   1.471  1.00  4.10           C  
ATOM     23  O   GLU A   2       6.274   3.146   1.956  1.00  4.10           O  
ATOM     24  CB  GLU A   2       4.248   2.498   3.794  1.00  4.10           C  
ATOM     25  CG  GLU A   2       3.035   2.722   4.719  1.00  4.10           C  
ATOM     26  CD  GLU A   2       2.018   1.603   4.665  1.00  4.10           C  
ATOM     27  OE1 GLU A   2       2.267   0.620   3.993  1.00  4.10           O  
ATOM     28  OE2 GLU A   2       0.981   1.732   5.262  1.00  4.10           O  
ATOM     29  H   GLU A   2       3.405   0.623   2.104  1.00  4.10           H  
ATOM     30  HA  GLU A   2       3.375   3.594   2.172  1.00  4.10           H  
ATOM     31 1HB  GLU A   2       4.629   1.492   3.976  1.00  4.10           H  
ATOM     32 2HB  GLU A   2       5.028   3.202   4.082  1.00  4.10           H  
ATOM     33 1HG  GLU A   2       3.388   2.824   5.744  1.00  4.10           H  
ATOM     34 2HG  GLU A   2       2.548   3.655   4.438  1.00  4.10           H  
ATOM     35  N   ASN A   3       5.100   2.405   0.196  1.00  3.53           N  
ATOM     36  CA  ASN A   3       6.249   2.383  -0.704  1.00  3.53           C  
ATOM     37  C   ASN A   3       6.636   3.781  -1.179  1.00  3.53           C  
ATOM     38  O   ASN A   3       6.437   4.142  -2.337  1.00  3.53           O  
ATOM     39  CB  ASN A   3       5.972   1.492  -1.896  1.00  3.53           C  
ATOM     40  CG  ASN A   3       5.790   0.050  -1.515  1.00  3.53           C  
ATOM     41  OD1 ASN A   3       6.459  -0.476  -0.618  1.00  3.53           O  
ATOM     42  ND2 ASN A   3       4.899  -0.606  -2.202  1.00  3.53           N  
ATOM     43  H   ASN A   3       4.193   2.131  -0.150  1.00  3.53           H  
ATOM     44  HA  ASN A   3       7.106   1.981  -0.161  1.00  3.53           H  
ATOM     45 1HB  ASN A   3       5.071   1.837  -2.404  1.00  3.53           H  
ATOM     46 2HB  ASN A   3       6.797   1.569  -2.605  1.00  3.53           H  
ATOM     47 1HD2 ASN A   3       4.735  -1.576  -2.012  1.00  3.53           H  
ATOM     48 2HD2 ASN A   3       4.405  -0.136  -2.936  1.00  3.53           H  
ATOM     49  N   TYR A   4       7.169   4.558  -0.250  1.00  2.99           N  
ATOM     50  CA  TYR A   4       7.573   5.941  -0.477  1.00  2.99           C  
ATOM     51  C   TYR A   4       8.609   6.058  -1.586  1.00  2.99           C  
ATOM     52  O   TYR A   4       9.564   5.283  -1.642  1.00  2.99           O  
ATOM     53  CB  TYR A   4       8.134   6.546   0.811  1.00  2.99           C  
ATOM     54  CG  TYR A   4       8.591   7.985   0.662  1.00  2.99           C  
ATOM     55  CD1 TYR A   4       7.652   8.997   0.618  1.00  2.99           C  
ATOM     56  CD2 TYR A   4       9.949   8.290   0.574  1.00  2.99           C  
ATOM     57  CE1 TYR A   4       8.054  10.306   0.487  1.00  2.99           C  
ATOM     58  CE2 TYR A   4      10.352   9.607   0.443  1.00  2.99           C  
ATOM     59  CZ  TYR A   4       9.404  10.611   0.400  1.00  2.99           C  
ATOM     60  OH  TYR A   4       9.783  11.921   0.270  1.00  2.99           O  
ATOM     61  H   TYR A   4       7.258   4.150   0.679  1.00  2.99           H  
ATOM     62  HA  TYR A   4       6.696   6.510  -0.783  1.00  2.99           H  
ATOM     63 1HB  TYR A   4       7.374   6.505   1.594  1.00  2.99           H  
ATOM     64 2HB  TYR A   4       8.983   5.954   1.151  1.00  2.99           H  
ATOM     65  HD1 TYR A   4       6.592   8.758   0.685  1.00  2.99           H  
ATOM     66  HD2 TYR A   4      10.691   7.494   0.608  1.00  2.99           H  
ATOM     67  HE1 TYR A   4       7.312  11.101   0.450  1.00  2.99           H  
ATOM     68  HE2 TYR A   4      11.412   9.851   0.372  1.00  2.99           H  
ATOM     69  HH  TYR A   4       9.012  12.485   0.369  1.00  2.99           H  
ATOM     70  N   LEU A   5       8.420   7.038  -2.464  1.00  2.53           N  
ATOM     71  CA  LEU A   5       9.363   7.267  -3.549  1.00  2.53           C  
ATOM     72  C   LEU A   5      10.523   8.127  -3.098  1.00  2.53           C  
ATOM     73  O   LEU A   5      10.351   9.294  -2.741  1.00  2.53           O  
ATOM     74  CB  LEU A   5       8.676   7.992  -4.714  1.00  2.53           C  
ATOM     75  CG  LEU A   5       7.877   7.142  -5.687  1.00  2.53           C  
ATOM     76  CD1 LEU A   5       6.744   6.465  -4.953  1.00  2.53           C  
ATOM     77  CD2 LEU A   5       7.346   8.046  -6.806  1.00  2.53           C  
ATOM     78  H   LEU A   5       7.612   7.633  -2.372  1.00  2.53           H  
ATOM     79  HA  LEU A   5       9.747   6.306  -3.889  1.00  2.53           H  
ATOM     80 1HB  LEU A   5       7.999   8.738  -4.300  1.00  2.53           H  
ATOM     81 2HB  LEU A   5       9.429   8.513  -5.282  1.00  2.53           H  
ATOM     82  HG  LEU A   5       8.517   6.371  -6.115  1.00  2.53           H  
ATOM     83 1HD1 LEU A   5       6.172   5.853  -5.650  1.00  2.53           H  
ATOM     84 2HD1 LEU A   5       7.149   5.828  -4.169  1.00  2.53           H  
ATOM     85 3HD1 LEU A   5       6.091   7.214  -4.510  1.00  2.53           H  
ATOM     86 1HD2 LEU A   5       6.774   7.451  -7.517  1.00  2.53           H  
ATOM     87 2HD2 LEU A   5       6.705   8.815  -6.376  1.00  2.53           H  
ATOM     88 3HD2 LEU A   5       8.165   8.523  -7.322  1.00  2.53           H  
ATOM     89  N   ASP A   6      11.732   7.587  -3.149  1.00  2.14           N  
ATOM     90  CA  ASP A   6      12.844   8.402  -2.704  1.00  2.14           C  
ATOM     91  C   ASP A   6      13.287   9.295  -3.841  1.00  2.14           C  
ATOM     92  O   ASP A   6      14.219   8.999  -4.598  1.00  2.14           O  
ATOM     93  CB  ASP A   6      14.002   7.570  -2.176  1.00  2.14           C  
ATOM     94  CG  ASP A   6      15.133   8.448  -1.605  1.00  2.14           C  
ATOM     95  OD1 ASP A   6      15.172   9.645  -1.886  1.00  2.14           O  
ATOM     96  OD2 ASP A   6      15.958   7.917  -0.901  1.00  2.14           O  
ATOM     97  H   ASP A   6      11.863   6.631  -3.449  1.00  2.14           H  
ATOM     98  HA  ASP A   6      12.503   9.040  -1.887  1.00  2.14           H  
ATOM     99 1HB  ASP A   6      13.644   6.898  -1.391  1.00  2.14           H  
ATOM    100 2HB  ASP A   6      14.407   6.955  -2.980  1.00  2.14           H  
ATOM    101  N   LEU A   7      12.668  10.455  -3.865  1.00  1.81           N  
ATOM    102  CA  LEU A   7      12.817  11.445  -4.911  1.00  1.81           C  
ATOM    103  C   LEU A   7      14.096  12.254  -4.754  1.00  1.81           C  
ATOM    104  O   LEU A   7      14.320  13.214  -5.492  1.00  1.81           O  
ATOM    105  CB  LEU A   7      11.607  12.381  -4.885  1.00  1.81           C  
ATOM    106  CG  LEU A   7      10.264  11.692  -5.183  1.00  1.81           C  
ATOM    107  CD1 LEU A   7       9.130  12.671  -5.034  1.00  1.81           C  
ATOM    108  CD2 LEU A   7      10.302  11.111  -6.547  1.00  1.81           C  
ATOM    109  H   LEU A   7      11.942  10.577  -3.159  1.00  1.81           H  
ATOM    110  HA  LEU A   7      12.845  10.928  -5.867  1.00  1.81           H  
ATOM    111 1HB  LEU A   7      11.542  12.835  -3.895  1.00  1.81           H  
ATOM    112 2HB  LEU A   7      11.756  13.170  -5.620  1.00  1.81           H  
ATOM    113  HG  LEU A   7      10.106  10.905  -4.473  1.00  1.81           H  
ATOM    114 1HD1 LEU A   7       8.187  12.161  -5.233  1.00  1.81           H  
ATOM    115 2HD1 LEU A   7       9.126  13.063  -4.017  1.00  1.81           H  
ATOM    116 3HD1 LEU A   7       9.258  13.489  -5.741  1.00  1.81           H  
ATOM    117 1HD2 LEU A   7       9.359  10.606  -6.746  1.00  1.81           H  
ATOM    118 2HD2 LEU A   7      10.454  11.907  -7.270  1.00  1.81           H  
ATOM    119 3HD2 LEU A   7      11.114  10.403  -6.608  1.00  1.81           H  
ATOM    120  N   PHE A   8      14.914  11.891  -3.765  1.00  1.53           N  
ATOM    121  CA  PHE A   8      16.154  12.579  -3.501  1.00  1.53           C  
ATOM    122  C   PHE A   8      17.329  11.676  -3.879  1.00  1.53           C  
ATOM    123  O   PHE A   8      18.492  12.074  -3.771  1.00  1.53           O  
ATOM    124  CB  PHE A   8      16.184  12.903  -2.023  1.00  1.53           C  
ATOM    125  CG  PHE A   8      14.957  13.639  -1.650  1.00  1.53           C  
ATOM    126  CD1 PHE A   8      13.932  12.943  -1.034  1.00  1.53           C  
ATOM    127  CD2 PHE A   8      14.788  14.982  -1.926  1.00  1.53           C  
ATOM    128  CE1 PHE A   8      12.761  13.568  -0.696  1.00  1.53           C  
ATOM    129  CE2 PHE A   8      13.609  15.618  -1.586  1.00  1.53           C  
ATOM    130  CZ  PHE A   8      12.593  14.907  -0.970  1.00  1.53           C  
ATOM    131  H   PHE A   8      14.705  11.080  -3.167  1.00  1.53           H  
ATOM    132  HA  PHE A   8      16.197  13.493  -4.094  1.00  1.53           H  
ATOM    133 1HB  PHE A   8      16.232  11.977  -1.442  1.00  1.53           H  
ATOM    134 2HB  PHE A   8      17.052  13.511  -1.782  1.00  1.53           H  
ATOM    135  HD1 PHE A   8      14.070  11.871  -0.830  1.00  1.53           H  
ATOM    136  HD2 PHE A   8      15.589  15.535  -2.418  1.00  1.53           H  
ATOM    137  HE1 PHE A   8      11.968  13.001  -0.216  1.00  1.53           H  
ATOM    138  HE2 PHE A   8      13.477  16.677  -1.805  1.00  1.53           H  
ATOM    139  HZ  PHE A   8      11.662  15.404  -0.702  1.00  1.53           H  
ATOM    140  N   SER A   9      17.021  10.448  -4.310  1.00  1.28           N  
ATOM    141  CA  SER A   9      18.046   9.481  -4.668  1.00  1.28           C  
ATOM    142  C   SER A   9      18.635   9.757  -6.041  1.00  1.28           C  
ATOM    143  O   SER A   9      18.076  10.513  -6.834  1.00  1.28           O  
ATOM    144  CB  SER A   9      17.480   8.074  -4.647  1.00  1.28           C  
ATOM    145  OG  SER A   9      16.528   7.893  -5.667  1.00  1.28           O  
ATOM    146  H   SER A   9      16.044  10.154  -4.373  1.00  1.28           H  
ATOM    147  HA  SER A   9      18.846   9.546  -3.931  1.00  1.28           H  
ATOM    148 1HB  SER A   9      18.286   7.355  -4.769  1.00  1.28           H  
ATOM    149 2HB  SER A   9      17.019   7.883  -3.682  1.00  1.28           H  
ATOM    150  HG  SER A   9      15.733   8.411  -5.392  1.00  1.28           H  
ATOM    151  N   HIS A  10      19.746   9.086  -6.333  1.00  1.06           N  
ATOM    152  CA  HIS A  10      20.411   9.190  -7.627  1.00  1.06           C  
ATOM    153  C   HIS A  10      20.248   7.900  -8.431  1.00  1.06           C  
ATOM    154  O   HIS A  10      21.016   7.626  -9.353  1.00  1.06           O  
ATOM    155  CB  HIS A  10      21.893   9.503  -7.424  1.00  1.06           C  
ATOM    156  CG  HIS A  10      22.125  10.823  -6.749  1.00  1.06           C  
ATOM    157  ND1 HIS A  10      21.972  12.031  -7.397  1.00  1.06           N  
ATOM    158  CD2 HIS A  10      22.478  11.122  -5.476  1.00  1.06           C  
ATOM    159  CE1 HIS A  10      22.225  13.016  -6.552  1.00  1.06           C  
ATOM    160  NE2 HIS A  10      22.536  12.491  -5.381  1.00  1.06           N  
ATOM    161  H   HIS A  10      20.152   8.488  -5.630  1.00  1.06           H  
ATOM    162  HA  HIS A  10      19.966  10.000  -8.205  1.00  1.06           H  
ATOM    163 1HB  HIS A  10      22.353   8.720  -6.822  1.00  1.06           H  
ATOM    164 2HB  HIS A  10      22.398   9.516  -8.389  1.00  1.06           H  
ATOM    165  HD2 HIS A  10      22.676  10.411  -4.674  1.00  1.06           H  
ATOM    166  HE1 HIS A  10      22.182  14.080  -6.781  1.00  1.06           H  
ATOM    167  HE2 HIS A  10      22.772  13.007  -4.546  1.00  1.06           H  
ATOM    168  N   LYS A  11      19.259   7.101  -8.047  1.00  0.90           N  
ATOM    169  CA  LYS A  11      18.945   5.841  -8.708  1.00  0.90           C  
ATOM    170  C   LYS A  11      17.891   6.058  -9.781  1.00  0.90           C  
ATOM    171  O   LYS A  11      17.114   7.007  -9.711  1.00  0.90           O  
ATOM    172  CB  LYS A  11      18.448   4.806  -7.698  1.00  0.90           C  
ATOM    173  CG  LYS A  11      19.480   4.375  -6.657  1.00  0.90           C  
ATOM    174  CD  LYS A  11      18.902   3.317  -5.718  1.00  0.90           C  
ATOM    175  CE  LYS A  11      19.923   2.861  -4.679  1.00  0.90           C  
ATOM    176  NZ  LYS A  11      19.355   1.835  -3.757  1.00  0.90           N  
ATOM    177  H   LYS A  11      18.675   7.400  -7.277  1.00  0.90           H  
ATOM    178  HA  LYS A  11      19.846   5.462  -9.191  1.00  0.90           H  
ATOM    179 1HB  LYS A  11      17.587   5.214  -7.164  1.00  0.90           H  
ATOM    180 2HB  LYS A  11      18.106   3.918  -8.230  1.00  0.90           H  
ATOM    181 1HG  LYS A  11      20.358   3.968  -7.159  1.00  0.90           H  
ATOM    182 2HG  LYS A  11      19.786   5.240  -6.071  1.00  0.90           H  
ATOM    183 1HD  LYS A  11      18.031   3.728  -5.203  1.00  0.90           H  
ATOM    184 2HD  LYS A  11      18.581   2.453  -6.300  1.00  0.90           H  
ATOM    185 1HE  LYS A  11      20.786   2.437  -5.190  1.00  0.90           H  
ATOM    186 2HE  LYS A  11      20.246   3.721  -4.094  1.00  0.90           H  
ATOM    187 1HZ  LYS A  11      20.058   1.558  -3.086  1.00  0.90           H  
ATOM    188 2HZ  LYS A  11      18.559   2.222  -3.269  1.00  0.90           H  
ATOM    189 3HZ  LYS A  11      19.062   1.028  -4.289  1.00  0.90           H  
ATOM    190  N   ASN A  12      17.827   5.164 -10.757  1.00  0.77           N  
ATOM    191  CA  ASN A  12      16.783   5.287 -11.765  1.00  0.77           C  
ATOM    192  C   ASN A  12      15.456   4.772 -11.211  1.00  0.77           C  
ATOM    193  O   ASN A  12      15.395   3.687 -10.628  1.00  0.77           O  
ATOM    194  CB  ASN A  12      17.175   4.554 -13.024  1.00  0.77           C  
ATOM    195  CG  ASN A  12      18.362   5.148 -13.698  1.00  0.77           C  
ATOM    196  OD1 ASN A  12      18.602   6.349 -13.632  1.00  0.77           O  
ATOM    197  ND2 ASN A  12      19.133   4.325 -14.352  1.00  0.77           N  
ATOM    198  H   ASN A  12      18.488   4.402 -10.797  1.00  0.77           H  
ATOM    199  HA  ASN A  12      16.653   6.339 -11.999  1.00  0.77           H  
ATOM    200 1HB  ASN A  12      17.404   3.528 -12.777  1.00  0.77           H  
ATOM    201 2HB  ASN A  12      16.334   4.565 -13.718  1.00  0.77           H  
ATOM    202 1HD2 ASN A  12      19.948   4.671 -14.820  1.00  0.77           H  
ATOM    203 2HD2 ASN A  12      18.919   3.351 -14.384  1.00  0.77           H  
ATOM    204  N   MET A  13      14.410   5.569 -11.370  1.00  0.68           N  
ATOM    205  CA  MET A  13      13.066   5.269 -10.899  1.00  0.68           C  
ATOM    206  C   MET A  13      12.124   4.966 -12.052  1.00  0.68           C  
ATOM    207  O   MET A  13      12.229   5.571 -13.124  1.00  0.68           O  
ATOM    208  CB  MET A  13      12.561   6.448 -10.066  1.00  0.68           C  
ATOM    209  CG  MET A  13      11.144   6.339  -9.489  1.00  0.68           C  
ATOM    210  SD  MET A  13      10.728   7.774  -8.443  1.00  0.68           S  
ATOM    211  CE  MET A  13      11.643   7.393  -6.930  1.00  0.68           C  
ATOM    212  H   MET A  13      14.544   6.446 -11.856  1.00  0.68           H  
ATOM    213  HA  MET A  13      13.111   4.383 -10.267  1.00  0.68           H  
ATOM    214 1HB  MET A  13      13.242   6.604  -9.230  1.00  0.68           H  
ATOM    215 2HB  MET A  13      12.600   7.354 -10.680  1.00  0.68           H  
ATOM    216 1HG  MET A  13      10.419   6.285 -10.304  1.00  0.68           H  
ATOM    217 2HG  MET A  13      11.054   5.434  -8.890  1.00  0.68           H  
ATOM    218 1HE  MET A  13      11.508   8.182  -6.204  1.00  0.68           H  
ATOM    219 2HE  MET A  13      11.277   6.454  -6.513  1.00  0.68           H  
ATOM    220 3HE  MET A  13      12.706   7.298  -7.154  1.00  0.68           H  
ATOM    221  N   LYS A  14      11.237   3.987 -11.861  1.00  0.63           N  
ATOM    222  CA  LYS A  14      10.237   3.678 -12.881  1.00  0.63           C  
ATOM    223  C   LYS A  14       8.901   4.309 -12.565  1.00  0.63           C  
ATOM    224  O   LYS A  14       8.390   4.162 -11.450  1.00  0.63           O  
ATOM    225  CB  LYS A  14      10.016   2.176 -13.059  1.00  0.63           C  
ATOM    226  CG  LYS A  14       9.019   1.866 -14.165  1.00  0.63           C  
ATOM    227  CD  LYS A  14       8.820   0.392 -14.396  1.00  0.63           C  
ATOM    228  CE  LYS A  14       7.740   0.193 -15.443  1.00  0.63           C  
ATOM    229  NZ  LYS A  14       7.481  -1.227 -15.736  1.00  0.63           N  
ATOM    230  H   LYS A  14      11.225   3.486 -10.983  1.00  0.63           H  
ATOM    231  HA  LYS A  14      10.571   4.091 -13.831  1.00  0.63           H  
ATOM    232 1HB  LYS A  14      10.953   1.676 -13.289  1.00  0.63           H  
ATOM    233 2HB  LYS A  14       9.635   1.752 -12.131  1.00  0.63           H  
ATOM    234 1HG  LYS A  14       8.051   2.302 -13.918  1.00  0.63           H  
ATOM    235 2HG  LYS A  14       9.369   2.325 -15.092  1.00  0.63           H  
ATOM    236 1HD  LYS A  14       9.752  -0.057 -14.740  1.00  0.63           H  
ATOM    237 2HD  LYS A  14       8.517  -0.090 -13.467  1.00  0.63           H  
ATOM    238 1HE  LYS A  14       6.817   0.649 -15.082  1.00  0.63           H  
ATOM    239 2HE  LYS A  14       8.038   0.691 -16.365  1.00  0.63           H  
ATOM    240 1HZ  LYS A  14       6.728  -1.248 -16.442  1.00  0.63           H  
ATOM    241 2HZ  LYS A  14       8.308  -1.666 -16.100  1.00  0.63           H  
ATOM    242 3HZ  LYS A  14       7.180  -1.704 -14.907  1.00  0.63           H  
ATOM    243  N   LEU A  15       8.345   5.019 -13.530  1.00  0.60           N  
ATOM    244  CA  LEU A  15       7.028   5.606 -13.351  1.00  0.60           C  
ATOM    245  C   LEU A  15       6.096   5.044 -14.399  1.00  0.60           C  
ATOM    246  O   LEU A  15       6.528   4.713 -15.509  1.00  0.60           O  
ATOM    247  CB  LEU A  15       7.035   7.121 -13.490  1.00  0.60           C  
ATOM    248  CG  LEU A  15       7.987   7.906 -12.630  1.00  0.60           C  
ATOM    249  CD1 LEU A  15       7.893   9.311 -13.079  1.00  0.60           C  
ATOM    250  CD2 LEU A  15       7.646   7.778 -11.164  1.00  0.60           C  
ATOM    251  H   LEU A  15       8.843   5.093 -14.423  1.00  0.60           H  
ATOM    252  HA  LEU A  15       6.642   5.337 -12.367  1.00  0.60           H  
ATOM    253 1HB  LEU A  15       7.230   7.377 -14.497  1.00  0.60           H  
ATOM    254 2HB  LEU A  15       6.030   7.481 -13.258  1.00  0.60           H  
ATOM    255  HG  LEU A  15       9.000   7.552 -12.788  1.00  0.60           H  
ATOM    256 1HD1 LEU A  15       8.584   9.922 -12.505  1.00  0.60           H  
ATOM    257 2HD1 LEU A  15       8.140   9.364 -14.128  1.00  0.60           H  
ATOM    258 3HD1 LEU A  15       6.880   9.663 -12.940  1.00  0.60           H  
ATOM    259 1HD2 LEU A  15       8.347   8.372 -10.576  1.00  0.60           H  
ATOM    260 2HD2 LEU A  15       6.634   8.137 -10.990  1.00  0.60           H  
ATOM    261 3HD2 LEU A  15       7.717   6.732 -10.860  1.00  0.60           H  
ATOM    262  N   LYS A  16       4.812   4.991 -14.091  1.00  0.60           N  
ATOM    263  CA  LYS A  16       3.849   4.600 -15.103  1.00  0.60           C  
ATOM    264  C   LYS A  16       2.553   5.357 -14.919  1.00  0.60           C  
ATOM    265  O   LYS A  16       2.110   5.559 -13.785  1.00  0.60           O  
ATOM    266  CB  LYS A  16       3.594   3.099 -15.047  1.00  0.60           C  
ATOM    267  CG  LYS A  16       2.921   2.620 -13.766  1.00  0.60           C  
ATOM    268  CD  LYS A  16       2.749   1.100 -13.754  1.00  0.60           C  
ATOM    269  CE  LYS A  16       2.051   0.624 -12.484  1.00  0.60           C  
ATOM    270  NZ  LYS A  16       1.892  -0.859 -12.456  1.00  0.60           N  
ATOM    271  H   LYS A  16       4.495   5.247 -13.164  1.00  0.60           H  
ATOM    272  HA  LYS A  16       4.248   4.848 -16.078  1.00  0.60           H  
ATOM    273 1HB  LYS A  16       2.985   2.819 -15.891  1.00  0.60           H  
ATOM    274 2HB  LYS A  16       4.542   2.567 -15.144  1.00  0.60           H  
ATOM    275 1HG  LYS A  16       3.524   2.917 -12.907  1.00  0.60           H  
ATOM    276 2HG  LYS A  16       1.941   3.089 -13.681  1.00  0.60           H  
ATOM    277 1HD  LYS A  16       2.151   0.799 -14.607  1.00  0.60           H  
ATOM    278 2HD  LYS A  16       3.724   0.620 -13.831  1.00  0.60           H  
ATOM    279 1HE  LYS A  16       2.635   0.935 -11.619  1.00  0.60           H  
ATOM    280 2HE  LYS A  16       1.065   1.086 -12.427  1.00  0.60           H  
ATOM    281 1HZ  LYS A  16       1.426  -1.131 -11.602  1.00  0.60           H  
ATOM    282 2HZ  LYS A  16       1.342  -1.156 -13.248  1.00  0.60           H  
ATOM    283 3HZ  LYS A  16       2.800  -1.295 -12.495  1.00  0.60           H  
ATOM    284  N   GLU A  17       1.925   5.708 -16.038  1.00  0.60           N  
ATOM    285  CA  GLU A  17       0.651   6.421 -16.038  1.00  0.60           C  
ATOM    286  C   GLU A  17      -0.308   5.892 -17.099  1.00  0.60           C  
ATOM    287  O   GLU A  17       0.105   5.372 -18.140  1.00  0.60           O  
ATOM    288  CB  GLU A  17       0.861   7.924 -16.301  1.00  0.60           C  
ATOM    289  CG  GLU A  17       1.676   8.728 -15.262  1.00  0.60           C  
ATOM    290  CD  GLU A  17       0.969   9.004 -13.960  1.00  0.60           C  
ATOM    291  OE1 GLU A  17      -0.233   8.895 -13.908  1.00  0.60           O  
ATOM    292  OE2 GLU A  17       1.644   9.346 -13.014  1.00  0.60           O  
ATOM    293  H   GLU A  17       2.384   5.493 -16.925  1.00  0.60           H  
ATOM    294  HA  GLU A  17       0.183   6.290 -15.061  1.00  0.60           H  
ATOM    295 1HB  GLU A  17       1.352   8.050 -17.267  1.00  0.60           H  
ATOM    296 2HB  GLU A  17      -0.114   8.408 -16.382  1.00  0.60           H  
ATOM    297 1HG  GLU A  17       2.597   8.205 -15.046  1.00  0.60           H  
ATOM    298 2HG  GLU A  17       1.936   9.679 -15.712  1.00  0.60           H  
ATOM    299  N   ARG A  18      -1.602   6.063 -16.846  1.00  0.62           N  
ATOM    300  CA  ARG A  18      -2.623   5.710 -17.827  1.00  0.62           C  
ATOM    301  C   ARG A  18      -3.462   6.927 -18.178  1.00  0.62           C  
ATOM    302  O   ARG A  18      -4.051   7.567 -17.302  1.00  0.62           O  
ATOM    303  CB  ARG A  18      -3.528   4.593 -17.313  1.00  0.62           C  
ATOM    304  CG  ARG A  18      -2.857   3.260 -17.143  1.00  0.62           C  
ATOM    305  CD  ARG A  18      -3.760   2.203 -16.646  1.00  0.62           C  
ATOM    306  NE  ARG A  18      -3.021   0.972 -16.387  1.00  0.62           N  
ATOM    307  CZ  ARG A  18      -2.754   0.018 -17.305  1.00  0.62           C  
ATOM    308  NH1 ARG A  18      -3.175   0.143 -18.538  1.00  0.62           N  
ATOM    309  NH2 ARG A  18      -2.060  -1.052 -16.957  1.00  0.62           N  
ATOM    310  H   ARG A  18      -1.879   6.477 -15.965  1.00  0.62           H  
ATOM    311  HA  ARG A  18      -2.135   5.362 -18.737  1.00  0.62           H  
ATOM    312 1HB  ARG A  18      -3.965   4.879 -16.359  1.00  0.62           H  
ATOM    313 2HB  ARG A  18      -4.343   4.448 -18.016  1.00  0.62           H  
ATOM    314 1HG  ARG A  18      -2.527   2.941 -18.124  1.00  0.62           H  
ATOM    315 2HG  ARG A  18      -2.003   3.346 -16.470  1.00  0.62           H  
ATOM    316 1HD  ARG A  18      -4.233   2.524 -15.717  1.00  0.62           H  
ATOM    317 2HD  ARG A  18      -4.528   1.994 -17.394  1.00  0.62           H  
ATOM    318  HE  ARG A  18      -2.675   0.828 -15.450  1.00  0.62           H  
ATOM    319 1HH1 ARG A  18      -3.707   0.956 -18.813  1.00  0.62           H  
ATOM    320 2HH1 ARG A  18      -2.966  -0.581 -19.207  1.00  0.62           H  
ATOM    321 1HH2 ARG A  18      -1.732  -1.154 -16.009  1.00  0.62           H  
ATOM    322 2HH2 ARG A  18      -1.857  -1.765 -17.641  1.00  0.62           H  
ATOM    323  N   VAL A  19      -3.536   7.227 -19.465  1.00  0.64           N  
ATOM    324  CA  VAL A  19      -4.295   8.360 -19.949  1.00  0.64           C  
ATOM    325  C   VAL A  19      -5.592   7.887 -20.566  1.00  0.64           C  
ATOM    326  O   VAL A  19      -5.591   7.126 -21.534  1.00  0.64           O  
ATOM    327  CB  VAL A  19      -3.470   9.130 -20.999  1.00  0.64           C  
ATOM    328  CG1 VAL A  19      -4.271  10.315 -21.561  1.00  0.64           C  
ATOM    329  CG2 VAL A  19      -2.163   9.607 -20.380  1.00  0.64           C  
ATOM    330  H   VAL A  19      -3.020   6.659 -20.133  1.00  0.64           H  
ATOM    331  HA  VAL A  19      -4.518   9.024 -19.113  1.00  0.64           H  
ATOM    332  HB  VAL A  19      -3.255   8.467 -21.821  1.00  0.64           H  
ATOM    333 1HG1 VAL A  19      -3.679  10.834 -22.318  1.00  0.64           H  
ATOM    334 2HG1 VAL A  19      -5.198   9.949 -22.015  1.00  0.64           H  
ATOM    335 3HG1 VAL A  19      -4.513  11.005 -20.755  1.00  0.64           H  
ATOM    336 1HG2 VAL A  19      -1.570  10.131 -21.134  1.00  0.64           H  
ATOM    337 2HG2 VAL A  19      -2.375  10.281 -19.551  1.00  0.64           H  
ATOM    338 3HG2 VAL A  19      -1.605   8.747 -20.011  1.00  0.64           H  
ATOM    339  N   LEU A  20      -6.708   8.321 -20.007  1.00  0.68           N  
ATOM    340  CA  LEU A  20      -8.006   7.897 -20.515  1.00  0.68           C  
ATOM    341  C   LEU A  20      -8.383   8.638 -21.774  1.00  0.68           C  
ATOM    342  O   LEU A  20      -8.320   9.869 -21.824  1.00  0.68           O  
ATOM    343  CB  LEU A  20      -9.110   8.094 -19.468  1.00  0.68           C  
ATOM    344  CG  LEU A  20     -10.547   7.743 -19.949  1.00  0.68           C  
ATOM    345  CD1 LEU A  20     -10.662   6.268 -20.232  1.00  0.68           C  
ATOM    346  CD2 LEU A  20     -11.545   8.161 -18.891  1.00  0.68           C  
ATOM    347  H   LEU A  20      -6.657   8.943 -19.211  1.00  0.68           H  
ATOM    348  HA  LEU A  20      -7.955   6.836 -20.759  1.00  0.68           H  
ATOM    349 1HB  LEU A  20      -8.887   7.463 -18.607  1.00  0.68           H  
ATOM    350 2HB  LEU A  20      -9.110   9.134 -19.147  1.00  0.68           H  
ATOM    351  HG  LEU A  20     -10.754   8.277 -20.875  1.00  0.68           H  
ATOM    352 1HD1 LEU A  20     -11.667   6.048 -20.582  1.00  0.68           H  
ATOM    353 2HD1 LEU A  20      -9.946   5.976 -20.988  1.00  0.68           H  
ATOM    354 3HD1 LEU A  20     -10.472   5.723 -19.327  1.00  0.68           H  
ATOM    355 1HD2 LEU A  20     -12.555   7.926 -19.234  1.00  0.68           H  
ATOM    356 2HD2 LEU A  20     -11.341   7.621 -17.966  1.00  0.68           H  
ATOM    357 3HD2 LEU A  20     -11.461   9.233 -18.714  1.00  0.68           H  
ATOM    358  N   ILE A  21      -8.768   7.884 -22.788  1.00  0.73           N  
ATOM    359  CA  ILE A  21      -9.214   8.473 -24.023  1.00  0.73           C  
ATOM    360  C   ILE A  21     -10.742   8.565 -24.017  1.00  0.73           C  
ATOM    361  O   ILE A  21     -11.417   7.541 -23.921  1.00  0.73           O  
ATOM    362  CB  ILE A  21      -8.764   7.660 -25.223  1.00  0.73           C  
ATOM    363  CG1 ILE A  21      -7.264   7.619 -25.321  1.00  0.73           C  
ATOM    364  CG2 ILE A  21      -9.347   8.209 -26.419  1.00  0.73           C  
ATOM    365  CD1 ILE A  21      -6.760   6.733 -26.441  1.00  0.73           C  
ATOM    366  H   ILE A  21      -8.776   6.866 -22.701  1.00  0.73           H  
ATOM    367  HA  ILE A  21      -8.756   9.447 -24.108  1.00  0.73           H  
ATOM    368  HB  ILE A  21      -9.103   6.634 -25.103  1.00  0.73           H  
ATOM    369 1HG1 ILE A  21      -6.929   8.593 -25.477  1.00  0.73           H  
ATOM    370 2HG1 ILE A  21      -6.845   7.260 -24.375  1.00  0.73           H  
ATOM    371 1HG2 ILE A  21      -9.036   7.610 -27.249  1.00  0.73           H  
ATOM    372 2HG2 ILE A  21     -10.428   8.204 -26.348  1.00  0.73           H  
ATOM    373 3HG2 ILE A  21      -9.001   9.215 -26.541  1.00  0.73           H  
ATOM    374 1HD1 ILE A  21      -5.702   6.756 -26.497  1.00  0.73           H  
ATOM    375 2HD1 ILE A  21      -7.063   5.762 -26.271  1.00  0.73           H  
ATOM    376 3HD1 ILE A  21      -7.160   7.081 -27.385  1.00  0.73           H  
ATOM    377  N   PRO A  22     -11.342   9.760 -24.170  1.00  0.78           N  
ATOM    378  CA  PRO A  22     -12.774   9.996 -24.048  1.00  0.78           C  
ATOM    379  C   PRO A  22     -13.599   9.534 -25.252  1.00  0.78           C  
ATOM    380  O   PRO A  22     -14.351  10.300 -25.859  1.00  0.78           O  
ATOM    381  CB  PRO A  22     -12.811  11.516 -23.883  1.00  0.78           C  
ATOM    382  CG  PRO A  22     -11.640  12.017 -24.679  1.00  0.78           C  
ATOM    383  CD  PRO A  22     -10.554  10.981 -24.462  1.00  0.78           C  
ATOM    384  HA  PRO A  22     -13.135   9.508 -23.134  1.00  0.78           H  
ATOM    385 1HB  PRO A  22     -13.758  11.910 -24.252  1.00  0.78           H  
ATOM    386 2HB  PRO A  22     -12.750  11.782 -22.817  1.00  0.78           H  
ATOM    387 1HG  PRO A  22     -11.920  12.126 -25.729  1.00  0.78           H  
ATOM    388 2HG  PRO A  22     -11.350  13.018 -24.327  1.00  0.78           H  
ATOM    389 1HD  PRO A  22      -9.977  10.885 -25.385  1.00  0.78           H  
ATOM    390 2HD  PRO A  22      -9.931  11.267 -23.594  1.00  0.78           H  
ATOM    391  N   VAL A  23     -13.542   8.230 -25.502  1.00  0.84           N  
ATOM    392  CA  VAL A  23     -14.258   7.601 -26.607  1.00  0.84           C  
ATOM    393  C   VAL A  23     -15.750   7.809 -26.438  1.00  0.84           C  
ATOM    394  O   VAL A  23     -16.469   8.048 -27.394  1.00  0.84           O  
ATOM    395  CB  VAL A  23     -13.944   6.103 -26.688  1.00  0.84           C  
ATOM    396  CG1 VAL A  23     -14.848   5.455 -27.718  1.00  0.84           C  
ATOM    397  CG2 VAL A  23     -12.479   5.915 -27.043  1.00  0.84           C  
ATOM    398  H   VAL A  23     -12.924   7.670 -24.925  1.00  0.84           H  
ATOM    399  HA  VAL A  23     -13.948   8.056 -27.538  1.00  0.84           H  
ATOM    400  HB  VAL A  23     -14.149   5.635 -25.725  1.00  0.84           H  
ATOM    401 1HG1 VAL A  23     -14.633   4.388 -27.768  1.00  0.84           H  
ATOM    402 2HG1 VAL A  23     -15.891   5.603 -27.433  1.00  0.84           H  
ATOM    403 3HG1 VAL A  23     -14.669   5.910 -28.693  1.00  0.84           H  
ATOM    404 1HG2 VAL A  23     -12.257   4.852 -27.096  1.00  0.84           H  
ATOM    405 2HG2 VAL A  23     -12.275   6.379 -28.003  1.00  0.84           H  
ATOM    406 3HG2 VAL A  23     -11.864   6.376 -26.276  1.00  0.84           H  
ATOM    407  N   LYS A  24     -16.222   7.724 -25.206  1.00  0.90           N  
ATOM    408  CA  LYS A  24     -17.632   7.921 -24.895  1.00  0.90           C  
ATOM    409  C   LYS A  24     -18.155   9.320 -25.275  1.00  0.90           C  
ATOM    410  O   LYS A  24     -19.366   9.499 -25.419  1.00  0.90           O  
ATOM    411  CB  LYS A  24     -17.889   7.680 -23.405  1.00  0.90           C  
ATOM    412  CG  LYS A  24     -17.825   6.205 -22.949  1.00  0.90           C  
ATOM    413  CD  LYS A  24     -18.141   6.083 -21.443  1.00  0.90           C  
ATOM    414  CE  LYS A  24     -18.336   4.619 -20.985  1.00  0.90           C  
ATOM    415  NZ  LYS A  24     -17.093   3.812 -21.055  1.00  0.90           N  
ATOM    416  H   LYS A  24     -15.576   7.520 -24.458  1.00  0.90           H  
ATOM    417  HA  LYS A  24     -18.207   7.193 -25.468  1.00  0.90           H  
ATOM    418 1HB  LYS A  24     -17.164   8.249 -22.820  1.00  0.90           H  
ATOM    419 2HB  LYS A  24     -18.878   8.063 -23.150  1.00  0.90           H  
ATOM    420 1HG  LYS A  24     -18.545   5.615 -23.517  1.00  0.90           H  
ATOM    421 2HG  LYS A  24     -16.825   5.806 -23.138  1.00  0.90           H  
ATOM    422 1HD  LYS A  24     -17.315   6.513 -20.874  1.00  0.90           H  
ATOM    423 2HD  LYS A  24     -19.045   6.644 -21.217  1.00  0.90           H  
ATOM    424 1HE  LYS A  24     -18.692   4.620 -19.956  1.00  0.90           H  
ATOM    425 2HE  LYS A  24     -19.089   4.154 -21.620  1.00  0.90           H  
ATOM    426 1HZ  LYS A  24     -17.260   2.866 -20.751  1.00  0.90           H  
ATOM    427 2HZ  LYS A  24     -16.739   3.777 -21.993  1.00  0.90           H  
ATOM    428 3HZ  LYS A  24     -16.344   4.189 -20.461  1.00  0.90           H  
ATOM    429  N   GLN A  25     -17.267  10.322 -25.372  1.00  0.93           N  
ATOM    430  CA  GLN A  25     -17.692  11.675 -25.718  1.00  0.93           C  
ATOM    431  C   GLN A  25     -17.609  11.872 -27.227  1.00  0.93           C  
ATOM    432  O   GLN A  25     -18.428  12.577 -27.824  1.00  0.93           O  
ATOM    433  CB  GLN A  25     -16.813  12.715 -25.027  1.00  0.93           C  
ATOM    434  CG  GLN A  25     -16.879  12.699 -23.520  1.00  0.93           C  
ATOM    435  CD  GLN A  25     -15.977  13.751 -22.893  1.00  0.93           C  
ATOM    436  OE1 GLN A  25     -15.004  14.202 -23.507  1.00  0.93           O  
ATOM    437  NE2 GLN A  25     -16.298  14.151 -21.665  1.00  0.93           N  
ATOM    438  H   GLN A  25     -16.272  10.145 -25.272  1.00  0.93           H  
ATOM    439  HA  GLN A  25     -18.726  11.812 -25.410  1.00  0.93           H  
ATOM    440 1HB  GLN A  25     -15.783  12.540 -25.309  1.00  0.93           H  
ATOM    441 2HB  GLN A  25     -17.081  13.710 -25.378  1.00  0.93           H  
ATOM    442 1HG  GLN A  25     -17.904  12.886 -23.206  1.00  0.93           H  
ATOM    443 2HG  GLN A  25     -16.551  11.719 -23.172  1.00  0.93           H  
ATOM    444 1HE2 GLN A  25     -15.741  14.841 -21.201  1.00  0.93           H  
ATOM    445 2HE2 GLN A  25     -17.097  13.763 -21.203  1.00  0.93           H  
ATOM    446  N   TYR A  26     -16.615  11.228 -27.841  1.00  0.95           N  
ATOM    447  CA  TYR A  26     -16.383  11.356 -29.272  1.00  0.95           C  
ATOM    448  C   TYR A  26     -16.243   9.977 -29.948  1.00  0.95           C  
ATOM    449  O   TYR A  26     -15.204   9.698 -30.548  1.00  0.95           O  
ATOM    450  CB  TYR A  26     -15.099  12.155 -29.487  1.00  0.95           C  
ATOM    451  CG  TYR A  26     -15.072  13.518 -28.833  1.00  0.95           C  
ATOM    452  CD1 TYR A  26     -14.425  13.675 -27.614  1.00  0.95           C  
ATOM    453  CD2 TYR A  26     -15.661  14.611 -29.448  1.00  0.95           C  
ATOM    454  CE1 TYR A  26     -14.374  14.912 -27.011  1.00  0.95           C  
ATOM    455  CE2 TYR A  26     -15.608  15.853 -28.846  1.00  0.95           C  
ATOM    456  CZ  TYR A  26     -14.968  16.006 -27.631  1.00  0.95           C  
ATOM    457  OH  TYR A  26     -14.905  17.244 -27.032  1.00  0.95           O  
ATOM    458  H   TYR A  26     -15.974  10.666 -27.278  1.00  0.95           H  
ATOM    459  HA  TYR A  26     -17.209  11.900 -29.722  1.00  0.95           H  
ATOM    460 1HB  TYR A  26     -14.280  11.591 -29.100  1.00  0.95           H  
ATOM    461 2HB  TYR A  26     -14.929  12.287 -30.556  1.00  0.95           H  
ATOM    462  HD1 TYR A  26     -13.961  12.817 -27.126  1.00  0.95           H  
ATOM    463  HD2 TYR A  26     -16.164  14.492 -30.408  1.00  0.95           H  
ATOM    464  HE1 TYR A  26     -13.868  15.029 -26.051  1.00  0.95           H  
ATOM    465  HE2 TYR A  26     -16.070  16.711 -29.330  1.00  0.95           H  
ATOM    466  HH  TYR A  26     -14.658  17.139 -26.109  1.00  0.95           H  
ATOM    467  N   PRO A  27     -17.300   9.137 -29.971  1.00  0.94           N  
ATOM    468  CA  PRO A  27     -17.291   7.755 -30.444  1.00  0.94           C  
ATOM    469  C   PRO A  27     -17.013   7.617 -31.934  1.00  0.94           C  
ATOM    470  O   PRO A  27     -16.650   6.544 -32.414  1.00  0.94           O  
ATOM    471  CB  PRO A  27     -18.707   7.278 -30.111  1.00  0.94           C  
ATOM    472  CG  PRO A  27     -19.543   8.539 -30.067  1.00  0.94           C  
ATOM    473  CD  PRO A  27     -18.629   9.588 -29.499  1.00  0.94           C  
ATOM    474  HA  PRO A  27     -16.546   7.189 -29.864  1.00  0.94           H  
ATOM    475 1HB  PRO A  27     -19.049   6.559 -30.869  1.00  0.94           H  
ATOM    476 2HB  PRO A  27     -18.693   6.750 -29.144  1.00  0.94           H  
ATOM    477 1HG  PRO A  27     -19.905   8.793 -31.072  1.00  0.94           H  
ATOM    478 2HG  PRO A  27     -20.433   8.373 -29.442  1.00  0.94           H  
ATOM    479 1HD  PRO A  27     -18.909  10.565 -29.898  1.00  0.94           H  
ATOM    480 2HD  PRO A  27     -18.684   9.549 -28.401  1.00  0.94           H  
ATOM    481  N   LYS A  28     -17.205   8.706 -32.670  1.00  0.91           N  
ATOM    482  CA  LYS A  28     -16.990   8.706 -34.107  1.00  0.91           C  
ATOM    483  C   LYS A  28     -15.551   9.062 -34.478  1.00  0.91           C  
ATOM    484  O   LYS A  28     -15.181   9.017 -35.653  1.00  0.91           O  
ATOM    485  CB  LYS A  28     -17.952   9.684 -34.776  1.00  0.91           C  
ATOM    486  CG  LYS A  28     -19.420   9.296 -34.654  1.00  0.91           C  
ATOM    487  CD  LYS A  28     -20.322  10.306 -35.352  1.00  0.91           C  
ATOM    488  CE  LYS A  28     -21.789   9.906 -35.243  1.00  0.91           C  
ATOM    489  NZ  LYS A  28     -22.686  10.899 -35.896  1.00  0.91           N  
ATOM    490  H   LYS A  28     -17.506   9.558 -32.227  1.00  0.91           H  
ATOM    491  HA  LYS A  28     -17.193   7.704 -34.484  1.00  0.91           H  
ATOM    492 1HB  LYS A  28     -17.824  10.674 -34.336  1.00  0.91           H  
ATOM    493 2HB  LYS A  28     -17.711   9.762 -35.836  1.00  0.91           H  
ATOM    494 1HG  LYS A  28     -19.571   8.313 -35.098  1.00  0.91           H  
ATOM    495 2HG  LYS A  28     -19.692   9.244 -33.601  1.00  0.91           H  
ATOM    496 1HD  LYS A  28     -20.187  11.290 -34.900  1.00  0.91           H  
ATOM    497 2HD  LYS A  28     -20.049  10.369 -36.405  1.00  0.91           H  
ATOM    498 1HE  LYS A  28     -21.930   8.936 -35.717  1.00  0.91           H  
ATOM    499 2HE  LYS A  28     -22.058   9.827 -34.190  1.00  0.91           H  
ATOM    500 1HZ  LYS A  28     -23.646  10.599 -35.801  1.00  0.91           H  
ATOM    501 2HZ  LYS A  28     -22.570  11.800 -35.455  1.00  0.91           H  
ATOM    502 3HZ  LYS A  28     -22.452  10.972 -36.876  1.00  0.91           H  
ATOM    503  N   PHE A  29     -14.745   9.458 -33.494  1.00  0.87           N  
ATOM    504  CA  PHE A  29     -13.376   9.860 -33.778  1.00  0.87           C  
ATOM    505  C   PHE A  29     -12.377   8.734 -33.574  1.00  0.87           C  
ATOM    506  O   PHE A  29     -12.349   8.061 -32.538  1.00  0.87           O  
ATOM    507  CB  PHE A  29     -12.971  11.075 -32.964  1.00  0.87           C  
ATOM    508  CG  PHE A  29     -11.571  11.521 -33.229  1.00  0.87           C  
ATOM    509  CD1 PHE A  29     -11.230  12.121 -34.426  1.00  0.87           C  
ATOM    510  CD2 PHE A  29     -10.609  11.371 -32.276  1.00  0.87           C  
ATOM    511  CE1 PHE A  29      -9.939  12.539 -34.650  1.00  0.87           C  
ATOM    512  CE2 PHE A  29      -9.320  11.791 -32.482  1.00  0.87           C  
ATOM    513  CZ  PHE A  29      -8.987  12.371 -33.671  1.00  0.87           C  
ATOM    514  H   PHE A  29     -15.066   9.470 -32.526  1.00  0.87           H  
ATOM    515  HA  PHE A  29     -13.327  10.152 -34.827  1.00  0.87           H  
ATOM    516 1HB  PHE A  29     -13.640  11.904 -33.181  1.00  0.87           H  
ATOM    517 2HB  PHE A  29     -13.063  10.848 -31.898  1.00  0.87           H  
ATOM    518  HD1 PHE A  29     -11.993  12.256 -35.193  1.00  0.87           H  
ATOM    519  HD2 PHE A  29     -10.893  10.921 -31.349  1.00  0.87           H  
ATOM    520  HE1 PHE A  29      -9.673  13.008 -35.596  1.00  0.87           H  
ATOM    521  HE2 PHE A  29      -8.565  11.669 -31.699  1.00  0.87           H  
ATOM    522  HZ  PHE A  29      -7.977  12.705 -33.842  1.00  0.87           H  
ATOM    523  N   ASN A  30     -11.540   8.523 -34.578  1.00  0.83           N  
ATOM    524  CA  ASN A  30     -10.549   7.464 -34.530  1.00  0.83           C  
ATOM    525  C   ASN A  30      -9.330   7.854 -33.709  1.00  0.83           C  
ATOM    526  O   ASN A  30      -8.242   8.093 -34.245  1.00  0.83           O  
ATOM    527  CB  ASN A  30     -10.163   7.053 -35.939  1.00  0.83           C  
ATOM    528  CG  ASN A  30      -9.288   5.819 -36.000  1.00  0.83           C  
ATOM    529  OD1 ASN A  30      -8.999   5.160 -34.988  1.00  0.83           O  
ATOM    530  ND2 ASN A  30      -8.867   5.481 -37.196  1.00  0.83           N  
ATOM    531  H   ASN A  30     -11.603   9.107 -35.399  1.00  0.83           H  
ATOM    532  HA  ASN A  30     -11.000   6.600 -34.038  1.00  0.83           H  
ATOM    533 1HB  ASN A  30     -11.069   6.870 -36.520  1.00  0.83           H  
ATOM    534 2HB  ASN A  30      -9.633   7.877 -36.416  1.00  0.83           H  
ATOM    535 1HD2 ASN A  30      -8.298   4.669 -37.321  1.00  0.83           H  
ATOM    536 2HD2 ASN A  30      -9.128   6.031 -37.990  1.00  0.83           H  
ATOM    537  N   PHE A  31      -9.509   7.831 -32.394  1.00  0.79           N  
ATOM    538  CA  PHE A  31      -8.463   8.218 -31.453  1.00  0.79           C  
ATOM    539  C   PHE A  31      -7.259   7.318 -31.587  1.00  0.79           C  
ATOM    540  O   PHE A  31      -6.118   7.769 -31.485  1.00  0.79           O  
ATOM    541  CB  PHE A  31      -8.940   8.074 -30.025  1.00  0.79           C  
ATOM    542  CG  PHE A  31      -9.878   9.111 -29.511  1.00  0.79           C  
ATOM    543  CD1 PHE A  31     -11.228   8.848 -29.404  1.00  0.79           C  
ATOM    544  CD2 PHE A  31      -9.412  10.334 -29.072  1.00  0.79           C  
ATOM    545  CE1 PHE A  31     -12.080   9.790 -28.879  1.00  0.79           C  
ATOM    546  CE2 PHE A  31     -10.268  11.266 -28.538  1.00  0.79           C  
ATOM    547  CZ  PHE A  31     -11.593  10.992 -28.444  1.00  0.79           C  
ATOM    548  H   PHE A  31     -10.455   7.619 -32.070  1.00  0.79           H  
ATOM    549  HA  PHE A  31      -8.162   9.245 -31.653  1.00  0.79           H  
ATOM    550 1HB  PHE A  31      -9.423   7.105 -29.905  1.00  0.79           H  
ATOM    551 2HB  PHE A  31      -8.069   8.074 -29.380  1.00  0.79           H  
ATOM    552  HD1 PHE A  31     -11.616   7.887 -29.745  1.00  0.79           H  
ATOM    553  HD2 PHE A  31      -8.356  10.554 -29.147  1.00  0.79           H  
ATOM    554  HE1 PHE A  31     -13.142   9.583 -28.810  1.00  0.79           H  
ATOM    555  HE2 PHE A  31      -9.891  12.222 -28.188  1.00  0.79           H  
ATOM    556  HZ  PHE A  31     -12.259  11.728 -28.029  1.00  0.79           H  
ATOM    557  N   VAL A  32      -7.510   6.037 -31.817  1.00  0.75           N  
ATOM    558  CA  VAL A  32      -6.434   5.079 -31.920  1.00  0.75           C  
ATOM    559  C   VAL A  32      -5.600   5.389 -33.142  1.00  0.75           C  
ATOM    560  O   VAL A  32      -4.384   5.482 -33.046  1.00  0.75           O  
ATOM    561  CB  VAL A  32      -7.007   3.666 -32.017  1.00  0.75           C  
ATOM    562  CG1 VAL A  32      -5.931   2.655 -32.280  1.00  0.75           C  
ATOM    563  CG2 VAL A  32      -7.712   3.373 -30.773  1.00  0.75           C  
ATOM    564  H   VAL A  32      -8.468   5.729 -31.918  1.00  0.75           H  
ATOM    565  HA  VAL A  32      -5.806   5.157 -31.030  1.00  0.75           H  
ATOM    566  HB  VAL A  32      -7.707   3.621 -32.853  1.00  0.75           H  
ATOM    567 1HG1 VAL A  32      -6.375   1.660 -32.356  1.00  0.75           H  
ATOM    568 2HG1 VAL A  32      -5.433   2.904 -33.213  1.00  0.75           H  
ATOM    569 3HG1 VAL A  32      -5.217   2.667 -31.464  1.00  0.75           H  
ATOM    570 1HG2 VAL A  32      -8.134   2.409 -30.853  1.00  0.75           H  
ATOM    571 2HG2 VAL A  32      -7.022   3.407 -29.941  1.00  0.75           H  
ATOM    572 3HG2 VAL A  32      -8.504   4.106 -30.631  1.00  0.75           H  
ATOM    573  N   GLY A  33      -6.240   5.596 -34.291  1.00  0.73           N  
ATOM    574  CA  GLY A  33      -5.479   5.915 -35.488  1.00  0.73           C  
ATOM    575  C   GLY A  33      -4.678   7.204 -35.319  1.00  0.73           C  
ATOM    576  O   GLY A  33      -3.533   7.295 -35.770  1.00  0.73           O  
ATOM    577  H   GLY A  33      -7.252   5.517 -34.350  1.00  0.73           H  
ATOM    578 1HA  GLY A  33      -4.806   5.092 -35.715  1.00  0.73           H  
ATOM    579 2HA  GLY A  33      -6.161   6.017 -36.331  1.00  0.73           H  
ATOM    580  N   LYS A  34      -5.248   8.184 -34.612  1.00  0.72           N  
ATOM    581  CA  LYS A  34      -4.582   9.461 -34.385  1.00  0.72           C  
ATOM    582  C   LYS A  34      -3.315   9.284 -33.512  1.00  0.72           C  
ATOM    583  O   LYS A  34      -2.277   9.886 -33.787  1.00  0.72           O  
ATOM    584  CB  LYS A  34      -5.579  10.437 -33.768  1.00  0.72           C  
ATOM    585  CG  LYS A  34      -5.108  11.851 -33.609  1.00  0.72           C  
ATOM    586  CD  LYS A  34      -4.964  12.610 -34.928  1.00  0.72           C  
ATOM    587  CE  LYS A  34      -4.485  14.074 -34.692  1.00  0.72           C  
ATOM    588  NZ  LYS A  34      -5.407  14.859 -33.808  1.00  0.72           N  
ATOM    589  H   LYS A  34      -6.205   8.059 -34.270  1.00  0.72           H  
ATOM    590  HA  LYS A  34      -4.265   9.858 -35.350  1.00  0.72           H  
ATOM    591 1HB  LYS A  34      -6.496  10.445 -34.362  1.00  0.72           H  
ATOM    592 2HB  LYS A  34      -5.853  10.081 -32.772  1.00  0.72           H  
ATOM    593 1HG  LYS A  34      -5.868  12.347 -33.052  1.00  0.72           H  
ATOM    594 2HG  LYS A  34      -4.183  11.878 -33.060  1.00  0.72           H  
ATOM    595 1HD  LYS A  34      -4.240  12.094 -35.559  1.00  0.72           H  
ATOM    596 2HD  LYS A  34      -5.923  12.631 -35.445  1.00  0.72           H  
ATOM    597 1HE  LYS A  34      -3.510  14.053 -34.230  1.00  0.72           H  
ATOM    598 2HE  LYS A  34      -4.409  14.580 -35.655  1.00  0.72           H  
ATOM    599 1HZ  LYS A  34      -5.049  15.794 -33.677  1.00  0.72           H  
ATOM    600 2HZ  LYS A  34      -6.324  14.928 -34.217  1.00  0.72           H  
ATOM    601 3HZ  LYS A  34      -5.466  14.392 -32.873  1.00  0.72           H  
ATOM    602  N   ILE A  35      -3.400   8.418 -32.489  1.00  0.72           N  
ATOM    603  CA  ILE A  35      -2.253   8.108 -31.626  1.00  0.72           C  
ATOM    604  C   ILE A  35      -1.238   7.187 -32.279  1.00  0.72           C  
ATOM    605  O   ILE A  35      -0.044   7.347 -32.049  1.00  0.72           O  
ATOM    606  CB  ILE A  35      -2.667   7.486 -30.277  1.00  0.72           C  
ATOM    607  CG1 ILE A  35      -3.448   8.467 -29.472  1.00  0.72           C  
ATOM    608  CG2 ILE A  35      -1.424   7.042 -29.494  1.00  0.72           C  
ATOM    609  CD1 ILE A  35      -2.642   9.694 -29.180  1.00  0.72           C  
ATOM    610  H   ILE A  35      -4.297   7.974 -32.293  1.00  0.72           H  
ATOM    611  HA  ILE A  35      -1.744   9.042 -31.407  1.00  0.72           H  
ATOM    612  HB  ILE A  35      -3.313   6.622 -30.464  1.00  0.72           H  
ATOM    613 1HG1 ILE A  35      -4.335   8.760 -30.027  1.00  0.72           H  
ATOM    614 2HG1 ILE A  35      -3.755   8.010 -28.535  1.00  0.72           H  
ATOM    615 1HG2 ILE A  35      -1.727   6.596 -28.548  1.00  0.72           H  
ATOM    616 2HG2 ILE A  35      -0.890   6.313 -30.083  1.00  0.72           H  
ATOM    617 3HG2 ILE A  35      -0.779   7.899 -29.301  1.00  0.72           H  
ATOM    618 1HD1 ILE A  35      -3.222  10.410 -28.611  1.00  0.72           H  
ATOM    619 2HD1 ILE A  35      -1.749   9.420 -28.615  1.00  0.72           H  
ATOM    620 3HD1 ILE A  35      -2.353  10.122 -30.117  1.00  0.72           H  
ATOM    621  N   LEU A  36      -1.693   6.189 -33.035  1.00  0.73           N  
ATOM    622  CA  LEU A  36      -0.787   5.230 -33.659  1.00  0.73           C  
ATOM    623  C   LEU A  36      -0.102   5.765 -34.901  1.00  0.73           C  
ATOM    624  O   LEU A  36       1.128   5.697 -34.995  1.00  0.73           O  
ATOM    625  CB  LEU A  36      -1.539   3.957 -34.047  1.00  0.73           C  
ATOM    626  CG  LEU A  36      -1.604   2.873 -32.983  1.00  0.73           C  
ATOM    627  CD1 LEU A  36      -2.267   3.420 -31.733  1.00  0.73           C  
ATOM    628  CD2 LEU A  36      -2.373   1.696 -33.538  1.00  0.73           C  
ATOM    629  H   LEU A  36      -2.694   6.088 -33.174  1.00  0.73           H  
ATOM    630  HA  LEU A  36      -0.024   4.962 -32.943  1.00  0.73           H  
ATOM    631 1HB  LEU A  36      -2.559   4.229 -34.307  1.00  0.73           H  
ATOM    632 2HB  LEU A  36      -1.065   3.534 -34.933  1.00  0.73           H  
ATOM    633  HG  LEU A  36      -0.599   2.561 -32.723  1.00  0.73           H  
ATOM    634 1HD1 LEU A  36      -2.301   2.641 -30.974  1.00  0.73           H  
ATOM    635 2HD1 LEU A  36      -1.706   4.267 -31.368  1.00  0.73           H  
ATOM    636 3HD1 LEU A  36      -3.253   3.736 -31.956  1.00  0.73           H  
ATOM    637 1HD2 LEU A  36      -2.424   0.907 -32.788  1.00  0.73           H  
ATOM    638 2HD2 LEU A  36      -3.374   2.010 -33.802  1.00  0.73           H  
ATOM    639 3HD2 LEU A  36      -1.867   1.324 -34.429  1.00  0.73           H  
ATOM    640  N   GLY A  37      -0.871   6.332 -35.826  1.00  0.74           N  
ATOM    641  CA  GLY A  37      -0.330   6.831 -37.075  1.00  0.74           C  
ATOM    642  C   GLY A  37      -0.195   5.689 -38.070  1.00  0.74           C  
ATOM    643  O   GLY A  37      -0.391   4.517 -37.716  1.00  0.74           O  
ATOM    644  H   GLY A  37      -1.875   6.430 -35.679  1.00  0.74           H  
ATOM    645 1HA  GLY A  37      -0.995   7.602 -37.467  1.00  0.74           H  
ATOM    646 2HA  GLY A  37       0.641   7.286 -36.892  1.00  0.74           H  
ATOM    647  N   PRO A  38       0.148   5.978 -39.325  1.00  0.74           N  
ATOM    648  CA  PRO A  38       0.311   4.984 -40.346  1.00  0.74           C  
ATOM    649  C   PRO A  38       1.463   4.141 -39.895  1.00  0.74           C  
ATOM    650  O   PRO A  38       2.438   4.672 -39.376  1.00  0.74           O  
ATOM    651  CB  PRO A  38       0.625   5.816 -41.593  1.00  0.74           C  
ATOM    652  CG  PRO A  38       1.169   7.132 -41.050  1.00  0.74           C  
ATOM    653  CD  PRO A  38       0.434   7.353 -39.737  1.00  0.74           C  
ATOM    654  HA  PRO A  38      -0.610   4.393 -40.454  1.00  0.74           H  
ATOM    655 1HB  PRO A  38       1.355   5.281 -42.221  1.00  0.74           H  
ATOM    656 2HB  PRO A  38      -0.284   5.943 -42.198  1.00  0.74           H  
ATOM    657 1HG  PRO A  38       2.257   7.052 -40.916  1.00  0.74           H  
ATOM    658 2HG  PRO A  38       0.997   7.942 -41.776  1.00  0.74           H  
ATOM    659 1HD  PRO A  38       1.106   7.858 -39.032  1.00  0.74           H  
ATOM    660 2HD  PRO A  38      -0.501   7.911 -39.899  1.00  0.74           H  
ATOM    661  N   GLN A  39       1.351   2.832 -40.041  1.00  0.73           N  
ATOM    662  CA  GLN A  39       2.414   1.904 -39.649  1.00  0.73           C  
ATOM    663  C   GLN A  39       2.804   1.995 -38.155  1.00  0.73           C  
ATOM    664  O   GLN A  39       3.810   1.411 -37.752  1.00  0.73           O  
ATOM    665  CB  GLN A  39       3.678   2.181 -40.476  1.00  0.73           C  
ATOM    666  CG  GLN A  39       3.501   2.121 -41.978  1.00  0.73           C  
ATOM    667  CD  GLN A  39       4.814   2.404 -42.734  1.00  0.73           C  
ATOM    668  OE1 GLN A  39       5.545   3.389 -42.485  1.00  0.73           O  
ATOM    669  NE2 GLN A  39       5.121   1.519 -43.681  1.00  0.73           N  
ATOM    670  H   GLN A  39       0.509   2.456 -40.456  1.00  0.73           H  
ATOM    671  HA  GLN A  39       2.070   0.889 -39.846  1.00  0.73           H  
ATOM    672 1HB  GLN A  39       4.083   3.135 -40.224  1.00  0.73           H  
ATOM    673 2HB  GLN A  39       4.436   1.444 -40.212  1.00  0.73           H  
ATOM    674 1HG  GLN A  39       3.151   1.128 -42.254  1.00  0.73           H  
ATOM    675 2HG  GLN A  39       2.774   2.872 -42.279  1.00  0.73           H  
ATOM    676 1HE2 GLN A  39       5.960   1.629 -44.219  1.00  0.73           H  
ATOM    677 2HE2 GLN A  39       4.515   0.743 -43.857  1.00  0.73           H  
ATOM    678  N   GLY A  40       2.009   2.692 -37.324  1.00  0.71           N  
ATOM    679  CA  GLY A  40       2.342   2.857 -35.913  1.00  0.71           C  
ATOM    680  C   GLY A  40       3.428   3.935 -35.713  1.00  0.71           C  
ATOM    681  O   GLY A  40       4.011   4.045 -34.621  1.00  0.71           O  
ATOM    682  H   GLY A  40       1.175   3.163 -37.673  1.00  0.71           H  
ATOM    683 1HA  GLY A  40       1.442   3.138 -35.365  1.00  0.71           H  
ATOM    684 2HA  GLY A  40       2.682   1.907 -35.507  1.00  0.71           H  
ATOM    685  N   ASN A  41       3.688   4.729 -36.764  1.00  0.68           N  
ATOM    686  CA  ASN A  41       4.728   5.756 -36.777  1.00  0.68           C  
ATOM    687  C   ASN A  41       4.555   6.885 -35.761  1.00  0.68           C  
ATOM    688  O   ASN A  41       5.551   7.466 -35.317  1.00  0.68           O  
ATOM    689  CB  ASN A  41       4.832   6.351 -38.169  1.00  0.68           C  
ATOM    690  CG  ASN A  41       5.462   5.393 -39.168  1.00  0.68           C  
ATOM    691  OD1 ASN A  41       6.195   4.473 -38.778  1.00  0.68           O  
ATOM    692  ND2 ASN A  41       5.167   5.583 -40.438  1.00  0.68           N  
ATOM    693  H   ASN A  41       3.159   4.589 -37.625  1.00  0.68           H  
ATOM    694  HA  ASN A  41       5.673   5.264 -36.548  1.00  0.68           H  
ATOM    695 1HB  ASN A  41       3.835   6.627 -38.520  1.00  0.68           H  
ATOM    696 2HB  ASN A  41       5.426   7.261 -38.130  1.00  0.68           H  
ATOM    697 1HD2 ASN A  41       5.518   4.941 -41.151  1.00  0.68           H  
ATOM    698 2HD2 ASN A  41       4.557   6.326 -40.699  1.00  0.68           H  
ATOM    699  N   THR A  42       3.318   7.248 -35.402  1.00  0.65           N  
ATOM    700  CA  THR A  42       3.153   8.321 -34.427  1.00  0.65           C  
ATOM    701  C   THR A  42       3.621   7.837 -33.070  1.00  0.65           C  
ATOM    702  O   THR A  42       4.394   8.525 -32.403  1.00  0.65           O  
ATOM    703  CB  THR A  42       1.721   8.864 -34.339  1.00  0.65           C  
ATOM    704  OG1 THR A  42       1.324   9.446 -35.595  1.00  0.65           O  
ATOM    705  CG2 THR A  42       1.612   9.879 -33.228  1.00  0.65           C  
ATOM    706  H   THR A  42       2.503   6.739 -35.737  1.00  0.65           H  
ATOM    707  HA  THR A  42       3.793   9.154 -34.719  1.00  0.65           H  
ATOM    708  HB  THR A  42       1.059   8.069 -34.115  1.00  0.65           H  
ATOM    709  HG1 THR A  42       0.410   9.756 -35.514  1.00  0.65           H  
ATOM    710 1HG2 THR A  42       0.583  10.233 -33.162  1.00  0.65           H  
ATOM    711 2HG2 THR A  42       1.890   9.411 -32.284  1.00  0.65           H  
ATOM    712 3HG2 THR A  42       2.278  10.707 -33.432  1.00  0.65           H  
ATOM    713  N   ILE A  43       3.203   6.627 -32.671  1.00  0.63           N  
ATOM    714  CA  ILE A  43       3.687   6.145 -31.381  1.00  0.63           C  
ATOM    715  C   ILE A  43       5.186   5.964 -31.397  1.00  0.63           C  
ATOM    716  O   ILE A  43       5.854   6.339 -30.439  1.00  0.63           O  
ATOM    717  CB  ILE A  43       3.054   4.847 -30.856  1.00  0.63           C  
ATOM    718  CG1 ILE A  43       1.660   5.041 -30.457  1.00  0.63           C  
ATOM    719  CG2 ILE A  43       3.842   4.392 -29.702  1.00  0.63           C  
ATOM    720  CD1 ILE A  43       0.959   3.761 -30.155  1.00  0.63           C  
ATOM    721  H   ILE A  43       2.562   6.098 -33.265  1.00  0.63           H  
ATOM    722  HA  ILE A  43       3.460   6.904 -30.638  1.00  0.63           H  
ATOM    723  HB  ILE A  43       3.074   4.087 -31.639  1.00  0.63           H  
ATOM    724 1HG1 ILE A  43       1.622   5.681 -29.576  1.00  0.63           H  
ATOM    725 2HG1 ILE A  43       1.170   5.530 -31.235  1.00  0.63           H  
ATOM    726 1HG2 ILE A  43       3.430   3.464 -29.312  1.00  0.63           H  
ATOM    727 2HG2 ILE A  43       4.862   4.232 -30.022  1.00  0.63           H  
ATOM    728 3HG2 ILE A  43       3.811   5.153 -28.938  1.00  0.63           H  
ATOM    729 1HD1 ILE A  43      -0.049   3.974 -29.876  1.00  0.63           H  
ATOM    730 2HD1 ILE A  43       0.971   3.124 -31.031  1.00  0.63           H  
ATOM    731 3HD1 ILE A  43       1.465   3.258 -29.330  1.00  0.63           H  
ATOM    732  N   LYS A  44       5.736   5.385 -32.464  1.00  0.62           N  
ATOM    733  CA  LYS A  44       7.183   5.209 -32.492  1.00  0.62           C  
ATOM    734  C   LYS A  44       7.858   6.559 -32.280  1.00  0.62           C  
ATOM    735  O   LYS A  44       8.738   6.696 -31.424  1.00  0.62           O  
ATOM    736  CB  LYS A  44       7.615   4.590 -33.816  1.00  0.62           C  
ATOM    737  CG  LYS A  44       9.117   4.311 -33.969  1.00  0.62           C  
ATOM    738  CD  LYS A  44       9.381   3.630 -35.315  1.00  0.62           C  
ATOM    739  CE  LYS A  44      10.844   3.163 -35.494  1.00  0.62           C  
ATOM    740  NZ  LYS A  44      11.815   4.294 -35.672  1.00  0.62           N  
ATOM    741  H   LYS A  44       5.155   5.063 -33.242  1.00  0.62           H  
ATOM    742  HA  LYS A  44       7.475   4.547 -31.675  1.00  0.62           H  
ATOM    743 1HB  LYS A  44       7.079   3.651 -33.964  1.00  0.62           H  
ATOM    744 2HB  LYS A  44       7.325   5.254 -34.628  1.00  0.62           H  
ATOM    745 1HG  LYS A  44       9.673   5.255 -33.925  1.00  0.62           H  
ATOM    746 2HG  LYS A  44       9.464   3.670 -33.158  1.00  0.62           H  
ATOM    747 1HD  LYS A  44       8.722   2.767 -35.408  1.00  0.62           H  
ATOM    748 2HD  LYS A  44       9.136   4.331 -36.114  1.00  0.62           H  
ATOM    749 1HE  LYS A  44      11.145   2.584 -34.623  1.00  0.62           H  
ATOM    750 2HE  LYS A  44      10.894   2.524 -36.376  1.00  0.62           H  
ATOM    751 1HZ  LYS A  44      12.738   3.924 -35.787  1.00  0.62           H  
ATOM    752 2HZ  LYS A  44      11.571   4.838 -36.476  1.00  0.62           H  
ATOM    753 3HZ  LYS A  44      11.831   4.898 -34.860  1.00  0.62           H  
ATOM    754  N   ARG A  45       7.420   7.574 -33.029  1.00  0.61           N  
ATOM    755  CA  ARG A  45       7.978   8.908 -32.891  1.00  0.61           C  
ATOM    756  C   ARG A  45       7.851   9.423 -31.460  1.00  0.61           C  
ATOM    757  O   ARG A  45       8.835   9.882 -30.879  1.00  0.61           O  
ATOM    758  CB  ARG A  45       7.284   9.867 -33.846  1.00  0.61           C  
ATOM    759  CG  ARG A  45       7.776  11.301 -33.811  1.00  0.61           C  
ATOM    760  CD  ARG A  45       7.080  12.142 -34.829  1.00  0.61           C  
ATOM    761  NE  ARG A  45       7.494  13.544 -34.763  1.00  0.61           N  
ATOM    762  CZ  ARG A  45       7.015  14.525 -35.559  1.00  0.61           C  
ATOM    763  NH1 ARG A  45       6.109  14.246 -36.477  1.00  0.61           N  
ATOM    764  NH2 ARG A  45       7.451  15.766 -35.424  1.00  0.61           N  
ATOM    765  H   ARG A  45       6.689   7.429 -33.726  1.00  0.61           H  
ATOM    766  HA  ARG A  45       9.038   8.862 -33.150  1.00  0.61           H  
ATOM    767 1HB  ARG A  45       7.384   9.499 -34.866  1.00  0.61           H  
ATOM    768 2HB  ARG A  45       6.219   9.887 -33.619  1.00  0.61           H  
ATOM    769 1HG  ARG A  45       7.573  11.723 -32.824  1.00  0.61           H  
ATOM    770 2HG  ARG A  45       8.850  11.334 -34.003  1.00  0.61           H  
ATOM    771 1HD  ARG A  45       7.305  11.766 -35.826  1.00  0.61           H  
ATOM    772 2HD  ARG A  45       6.006  12.094 -34.657  1.00  0.61           H  
ATOM    773  HE  ARG A  45       8.203  13.799 -34.055  1.00  0.61           H  
ATOM    774 1HH1 ARG A  45       5.775  13.300 -36.584  1.00  0.61           H  
ATOM    775 2HH1 ARG A  45       5.752  14.979 -37.072  1.00  0.61           H  
ATOM    776 1HH2 ARG A  45       8.148  15.988 -34.719  1.00  0.61           H  
ATOM    777 2HH2 ARG A  45       7.092  16.494 -36.020  1.00  0.61           H  
ATOM    778  N   LEU A  46       6.666   9.279 -30.855  1.00  0.61           N  
ATOM    779  CA  LEU A  46       6.481   9.770 -29.499  1.00  0.61           C  
ATOM    780  C   LEU A  46       7.408   9.060 -28.533  1.00  0.61           C  
ATOM    781  O   LEU A  46       7.982   9.692 -27.648  1.00  0.61           O  
ATOM    782  CB  LEU A  46       5.041   9.526 -29.014  1.00  0.61           C  
ATOM    783  CG  LEU A  46       3.919  10.347 -29.658  1.00  0.61           C  
ATOM    784  CD1 LEU A  46       2.539   9.810 -29.191  1.00  0.61           C  
ATOM    785  CD2 LEU A  46       4.084  11.760 -29.253  1.00  0.61           C  
ATOM    786  H   LEU A  46       5.882   8.866 -31.358  1.00  0.61           H  
ATOM    787  HA  LEU A  46       6.700  10.835 -29.481  1.00  0.61           H  
ATOM    788 1HB  LEU A  46       4.805   8.474 -29.167  1.00  0.61           H  
ATOM    789 2HB  LEU A  46       5.010   9.731 -27.950  1.00  0.61           H  
ATOM    790  HG  LEU A  46       3.973  10.267 -30.738  1.00  0.61           H  
ATOM    791 1HD1 LEU A  46       1.741  10.403 -29.650  1.00  0.61           H  
ATOM    792 2HD1 LEU A  46       2.432   8.769 -29.493  1.00  0.61           H  
ATOM    793 3HD1 LEU A  46       2.468   9.883 -28.107  1.00  0.61           H  
ATOM    794 1HD2 LEU A  46       3.297  12.352 -29.695  1.00  0.61           H  
ATOM    795 2HD2 LEU A  46       4.025  11.821 -28.167  1.00  0.61           H  
ATOM    796 3HD2 LEU A  46       5.053  12.130 -29.590  1.00  0.61           H  
ATOM    797  N   GLN A  47       7.598   7.758 -28.704  1.00  0.61           N  
ATOM    798  CA  GLN A  47       8.440   7.025 -27.774  1.00  0.61           C  
ATOM    799  C   GLN A  47       9.881   7.532 -27.849  1.00  0.61           C  
ATOM    800  O   GLN A  47      10.526   7.773 -26.815  1.00  0.61           O  
ATOM    801  CB  GLN A  47       8.411   5.523 -28.120  1.00  0.61           C  
ATOM    802  CG  GLN A  47       7.081   4.786 -27.861  1.00  0.61           C  
ATOM    803  CD  GLN A  47       7.110   3.340 -28.453  1.00  0.61           C  
ATOM    804  OE1 GLN A  47       8.040   3.013 -29.205  1.00  0.61           O  
ATOM    805  NE2 GLN A  47       6.116   2.482 -28.150  1.00  0.61           N  
ATOM    806  H   GLN A  47       7.123   7.263 -29.459  1.00  0.61           H  
ATOM    807  HA  GLN A  47       8.062   7.183 -26.766  1.00  0.61           H  
ATOM    808 1HB  GLN A  47       8.648   5.399 -29.177  1.00  0.61           H  
ATOM    809 2HB  GLN A  47       9.187   5.013 -27.552  1.00  0.61           H  
ATOM    810 1HG  GLN A  47       6.947   4.724 -26.799  1.00  0.61           H  
ATOM    811 2HG  GLN A  47       6.273   5.345 -28.297  1.00  0.61           H  
ATOM    812 1HE2 GLN A  47       6.130   1.559 -28.538  1.00  0.61           H  
ATOM    813 2HE2 GLN A  47       5.322   2.731 -27.556  1.00  0.61           H  
ATOM    814  N   GLU A  48      10.363   7.751 -29.083  1.00  0.61           N  
ATOM    815  CA  GLU A  48      11.731   8.203 -29.313  1.00  0.61           C  
ATOM    816  C   GLU A  48      11.977   9.626 -28.817  1.00  0.61           C  
ATOM    817  O   GLU A  48      13.022   9.913 -28.227  1.00  0.61           O  
ATOM    818  CB  GLU A  48      12.054   8.128 -30.813  1.00  0.61           C  
ATOM    819  CG  GLU A  48      12.153   6.718 -31.386  1.00  0.61           C  
ATOM    820  CD  GLU A  48      12.365   6.689 -32.879  1.00  0.61           C  
ATOM    821  OE1 GLU A  48      12.432   7.729 -33.490  1.00  0.61           O  
ATOM    822  OE2 GLU A  48      12.438   5.603 -33.417  1.00  0.61           O  
ATOM    823  H   GLU A  48       9.765   7.553 -29.890  1.00  0.61           H  
ATOM    824  HA  GLU A  48      12.403   7.538 -28.774  1.00  0.61           H  
ATOM    825 1HB  GLU A  48      11.273   8.648 -31.367  1.00  0.61           H  
ATOM    826 2HB  GLU A  48      12.993   8.640 -31.008  1.00  0.61           H  
ATOM    827 1HG  GLU A  48      12.985   6.209 -30.911  1.00  0.61           H  
ATOM    828 2HG  GLU A  48      11.243   6.174 -31.145  1.00  0.61           H  
ATOM    829  N   GLU A  49      11.001  10.508 -29.021  1.00  0.60           N  
ATOM    830  CA  GLU A  49      11.138  11.902 -28.623  1.00  0.60           C  
ATOM    831  C   GLU A  49      10.962  12.116 -27.130  1.00  0.60           C  
ATOM    832  O   GLU A  49      11.603  12.995 -26.550  1.00  0.60           O  
ATOM    833  CB  GLU A  49      10.139  12.774 -29.383  1.00  0.60           C  
ATOM    834  CG  GLU A  49      10.427  12.884 -30.879  1.00  0.60           C  
ATOM    835  CD  GLU A  49       9.427  13.716 -31.634  1.00  0.60           C  
ATOM    836  OE1 GLU A  49       8.475  14.171 -31.047  1.00  0.60           O  
ATOM    837  OE2 GLU A  49       9.614  13.886 -32.820  1.00  0.60           O  
ATOM    838  H   GLU A  49      10.158  10.211 -29.515  1.00  0.60           H  
ATOM    839  HA  GLU A  49      12.144  12.228 -28.888  1.00  0.60           H  
ATOM    840 1HB  GLU A  49       9.137  12.349 -29.267  1.00  0.60           H  
ATOM    841 2HB  GLU A  49      10.124  13.776 -28.955  1.00  0.60           H  
ATOM    842 1HG  GLU A  49      11.417  13.316 -31.013  1.00  0.60           H  
ATOM    843 2HG  GLU A  49      10.445  11.879 -31.302  1.00  0.60           H  
ATOM    844  N   THR A  50      10.106  11.315 -26.500  1.00  0.60           N  
ATOM    845  CA  THR A  50       9.824  11.510 -25.093  1.00  0.60           C  
ATOM    846  C   THR A  50      10.588  10.569 -24.177  1.00  0.60           C  
ATOM    847  O   THR A  50      10.488  10.703 -22.967  1.00  0.60           O  
ATOM    848  CB  THR A  50       8.333  11.354 -24.812  1.00  0.60           C  
ATOM    849  OG1 THR A  50       7.920  10.019 -25.088  1.00  0.60           O  
ATOM    850  CG2 THR A  50       7.532  12.292 -25.729  1.00  0.60           C  
ATOM    851  H   THR A  50       9.587  10.603 -27.013  1.00  0.60           H  
ATOM    852  HA  THR A  50      10.103  12.530 -24.829  1.00  0.60           H  
ATOM    853  HB  THR A  50       8.125  11.593 -23.767  1.00  0.60           H  
ATOM    854  HG1 THR A  50       8.042   9.840 -26.038  1.00  0.60           H  
ATOM    855 1HG2 THR A  50       6.484  12.177 -25.548  1.00  0.60           H  
ATOM    856 2HG2 THR A  50       7.817  13.312 -25.538  1.00  0.60           H  
ATOM    857 3HG2 THR A  50       7.740  12.050 -26.772  1.00  0.60           H  
ATOM    858  N   GLY A  51      11.323   9.587 -24.705  1.00  0.59           N  
ATOM    859  CA  GLY A  51      12.077   8.732 -23.792  1.00  0.59           C  
ATOM    860  C   GLY A  51      11.140   7.850 -22.980  1.00  0.59           C  
ATOM    861  O   GLY A  51      11.367   7.617 -21.789  1.00  0.59           O  
ATOM    862  H   GLY A  51      11.348   9.414 -25.707  1.00  0.59           H  
ATOM    863 1HA  GLY A  51      12.761   8.109 -24.368  1.00  0.59           H  
ATOM    864 2HA  GLY A  51      12.679   9.349 -23.127  1.00  0.59           H  
ATOM    865  N   ALA A  52      10.068   7.393 -23.622  1.00  0.58           N  
ATOM    866  CA  ALA A  52       9.049   6.624 -22.918  1.00  0.58           C  
ATOM    867  C   ALA A  52       8.489   5.494 -23.751  1.00  0.58           C  
ATOM    868  O   ALA A  52       8.469   5.557 -24.973  1.00  0.58           O  
ATOM    869  CB  ALA A  52       7.901   7.545 -22.530  1.00  0.58           C  
ATOM    870  H   ALA A  52       9.983   7.591 -24.621  1.00  0.58           H  
ATOM    871  HA  ALA A  52       9.500   6.198 -22.022  1.00  0.58           H  
ATOM    872 1HB  ALA A  52       7.167   6.972 -21.976  1.00  0.58           H  
ATOM    873 2HB  ALA A  52       8.267   8.365 -21.920  1.00  0.58           H  
ATOM    874 3HB  ALA A  52       7.446   7.955 -23.429  1.00  0.58           H  
ATOM    875  N   LYS A  53       8.015   4.460 -23.085  1.00  0.58           N  
ATOM    876  CA  LYS A  53       7.336   3.366 -23.751  1.00  0.58           C  
ATOM    877  C   LYS A  53       5.854   3.672 -23.746  1.00  0.58           C  
ATOM    878  O   LYS A  53       5.277   3.923 -22.693  1.00  0.58           O  
ATOM    879  CB  LYS A  53       7.629   2.046 -23.054  1.00  0.58           C  
ATOM    880  CG  LYS A  53       7.006   0.818 -23.692  1.00  0.58           C  
ATOM    881  CD  LYS A  53       7.393  -0.428 -22.898  1.00  0.58           C  
ATOM    882  CE  LYS A  53       6.756  -1.687 -23.454  1.00  0.58           C  
ATOM    883  NZ  LYS A  53       7.118  -2.880 -22.644  1.00  0.58           N  
ATOM    884  H   LYS A  53       8.080   4.456 -22.070  1.00  0.58           H  
ATOM    885  HA  LYS A  53       7.672   3.306 -24.786  1.00  0.58           H  
ATOM    886 1HB  LYS A  53       8.706   1.888 -23.018  1.00  0.58           H  
ATOM    887 2HB  LYS A  53       7.278   2.099 -22.029  1.00  0.58           H  
ATOM    888 1HG  LYS A  53       5.916   0.919 -23.692  1.00  0.58           H  
ATOM    889 2HG  LYS A  53       7.346   0.720 -24.723  1.00  0.58           H  
ATOM    890 1HD  LYS A  53       8.474  -0.546 -22.912  1.00  0.58           H  
ATOM    891 2HD  LYS A  53       7.071  -0.305 -21.858  1.00  0.58           H  
ATOM    892 1HE  LYS A  53       5.671  -1.573 -23.456  1.00  0.58           H  
ATOM    893 2HE  LYS A  53       7.095  -1.838 -24.480  1.00  0.58           H  
ATOM    894 1HZ  LYS A  53       6.685  -3.701 -23.034  1.00  0.58           H  
ATOM    895 2HZ  LYS A  53       8.121  -2.994 -22.645  1.00  0.58           H  
ATOM    896 3HZ  LYS A  53       6.796  -2.749 -21.689  1.00  0.58           H  
ATOM    897  N   ILE A  54       5.251   3.711 -24.921  1.00  0.57           N  
ATOM    898  CA  ILE A  54       3.842   4.064 -25.055  1.00  0.57           C  
ATOM    899  C   ILE A  54       3.048   2.981 -25.792  1.00  0.57           C  
ATOM    900  O   ILE A  54       3.461   2.537 -26.869  1.00  0.57           O  
ATOM    901  CB  ILE A  54       3.710   5.412 -25.795  1.00  0.57           C  
ATOM    902  CG1 ILE A  54       4.441   6.536 -24.998  1.00  0.57           C  
ATOM    903  CG2 ILE A  54       2.247   5.762 -26.007  1.00  0.57           C  
ATOM    904  CD1 ILE A  54       4.582   7.839 -25.744  1.00  0.57           C  
ATOM    905  H   ILE A  54       5.788   3.492 -25.743  1.00  0.57           H  
ATOM    906  HA  ILE A  54       3.419   4.179 -24.063  1.00  0.57           H  
ATOM    907  HB  ILE A  54       4.202   5.336 -26.746  1.00  0.57           H  
ATOM    908 1HG1 ILE A  54       3.898   6.720 -24.093  1.00  0.57           H  
ATOM    909 2HG1 ILE A  54       5.443   6.206 -24.742  1.00  0.57           H  
ATOM    910 1HG2 ILE A  54       2.165   6.708 -26.538  1.00  0.57           H  
ATOM    911 2HG2 ILE A  54       1.757   4.980 -26.587  1.00  0.57           H  
ATOM    912 3HG2 ILE A  54       1.775   5.844 -25.036  1.00  0.57           H  
ATOM    913 1HD1 ILE A  54       5.107   8.566 -25.122  1.00  0.57           H  
ATOM    914 2HD1 ILE A  54       5.157   7.664 -26.652  1.00  0.57           H  
ATOM    915 3HD1 ILE A  54       3.597   8.227 -26.003  1.00  0.57           H  
ATOM    916  N   SER A  55       1.924   2.552 -25.202  1.00  0.57           N  
ATOM    917  CA  SER A  55       1.043   1.547 -25.811  1.00  0.57           C  
ATOM    918  C   SER A  55      -0.432   1.958 -25.729  1.00  0.57           C  
ATOM    919  O   SER A  55      -0.834   2.659 -24.804  1.00  0.57           O  
ATOM    920  CB  SER A  55       1.226   0.197 -25.120  1.00  0.57           C  
ATOM    921  OG  SER A  55       2.538  -0.283 -25.267  1.00  0.57           O  
ATOM    922  H   SER A  55       1.690   2.942 -24.287  1.00  0.57           H  
ATOM    923  HA  SER A  55       1.309   1.445 -26.864  1.00  0.57           H  
ATOM    924 1HB  SER A  55       0.986   0.294 -24.059  1.00  0.57           H  
ATOM    925 2HB  SER A  55       0.524  -0.522 -25.545  1.00  0.57           H  
ATOM    926  HG  SER A  55       2.744  -0.208 -26.206  1.00  0.57           H  
ATOM    927  N   VAL A  56      -1.258   1.486 -26.669  1.00  0.57           N  
ATOM    928  CA  VAL A  56      -2.701   1.756 -26.587  1.00  0.57           C  
ATOM    929  C   VAL A  56      -3.456   0.475 -26.250  1.00  0.57           C  
ATOM    930  O   VAL A  56      -3.362  -0.529 -26.959  1.00  0.57           O  
ATOM    931  CB  VAL A  56      -3.219   2.389 -27.887  1.00  0.57           C  
ATOM    932  CG1 VAL A  56      -4.726   2.631 -27.791  1.00  0.57           C  
ATOM    933  CG2 VAL A  56      -2.496   3.704 -28.101  1.00  0.57           C  
ATOM    934  H   VAL A  56      -0.893   0.925 -27.427  1.00  0.57           H  
ATOM    935  HA  VAL A  56      -2.882   2.470 -25.784  1.00  0.57           H  
ATOM    936  HB  VAL A  56      -3.038   1.715 -28.725  1.00  0.57           H  
ATOM    937 1HG1 VAL A  56      -5.077   3.080 -28.711  1.00  0.57           H  
ATOM    938 2HG1 VAL A  56      -5.232   1.678 -27.632  1.00  0.57           H  
ATOM    939 3HG1 VAL A  56      -4.938   3.300 -26.951  1.00  0.57           H  
ATOM    940 1HG2 VAL A  56      -2.849   4.178 -29.014  1.00  0.57           H  
ATOM    941 2HG2 VAL A  56      -2.688   4.349 -27.267  1.00  0.57           H  
ATOM    942 3HG2 VAL A  56      -1.434   3.519 -28.169  1.00  0.57           H  
ATOM    943  N   LEU A  57      -4.130   0.517 -25.108  1.00  0.58           N  
ATOM    944  CA  LEU A  57      -4.809  -0.626 -24.512  1.00  0.58           C  
ATOM    945  C   LEU A  57      -6.293  -0.350 -24.320  1.00  0.58           C  
ATOM    946  O   LEU A  57      -6.691   0.806 -24.195  1.00  0.58           O  
ATOM    947  CB  LEU A  57      -4.155  -0.914 -23.156  1.00  0.58           C  
ATOM    948  CG  LEU A  57      -2.625  -1.146 -23.209  1.00  0.58           C  
ATOM    949  CD1 LEU A  57      -2.082  -1.246 -21.800  1.00  0.58           C  
ATOM    950  CD2 LEU A  57      -2.334  -2.408 -24.000  1.00  0.58           C  
ATOM    951  H   LEU A  57      -4.184   1.414 -24.625  1.00  0.58           H  
ATOM    952  HA  LEU A  57      -4.697  -1.489 -25.169  1.00  0.58           H  
ATOM    953 1HB  LEU A  57      -4.345  -0.069 -22.494  1.00  0.58           H  
ATOM    954 2HB  LEU A  57      -4.620  -1.805 -22.731  1.00  0.58           H  
ATOM    955  HG  LEU A  57      -2.141  -0.294 -23.693  1.00  0.58           H  
ATOM    956 1HD1 LEU A  57      -1.001  -1.394 -21.834  1.00  0.58           H  
ATOM    957 2HD1 LEU A  57      -2.304  -0.328 -21.272  1.00  0.58           H  
ATOM    958 3HD1 LEU A  57      -2.549  -2.086 -21.287  1.00  0.58           H  
ATOM    959 1HD2 LEU A  57      -1.256  -2.569 -24.043  1.00  0.58           H  
ATOM    960 2HD2 LEU A  57      -2.811  -3.262 -23.516  1.00  0.58           H  
ATOM    961 3HD2 LEU A  57      -2.725  -2.306 -25.013  1.00  0.58           H  
ATOM    962  N   GLY A  58      -7.121  -1.385 -24.261  1.00  0.59           N  
ATOM    963  CA  GLY A  58      -8.533  -1.134 -23.984  1.00  0.59           C  
ATOM    964  C   GLY A  58      -9.459  -1.295 -25.185  1.00  0.59           C  
ATOM    965  O   GLY A  58      -9.015  -1.417 -26.336  1.00  0.59           O  
ATOM    966  H   GLY A  58      -6.790  -2.346 -24.368  1.00  0.59           H  
ATOM    967 1HA  GLY A  58      -8.861  -1.778 -23.192  1.00  0.59           H  
ATOM    968 2HA  GLY A  58      -8.648  -0.136 -23.574  1.00  0.59           H  
ATOM    969  N   LYS A  59     -10.748  -1.336 -24.886  1.00  0.61           N  
ATOM    970  CA  LYS A  59     -11.818  -1.484 -25.850  1.00  0.61           C  
ATOM    971  C   LYS A  59     -11.715  -0.383 -26.877  1.00  0.61           C  
ATOM    972  O   LYS A  59     -11.626   0.789 -26.524  1.00  0.61           O  
ATOM    973  CB  LYS A  59     -13.167  -1.413 -25.130  1.00  0.61           C  
ATOM    974  CG  LYS A  59     -14.387  -1.634 -26.005  1.00  0.61           C  
ATOM    975  CD  LYS A  59     -15.661  -1.644 -25.162  1.00  0.61           C  
ATOM    976  CE  LYS A  59     -16.893  -1.904 -26.012  1.00  0.61           C  
ATOM    977  NZ  LYS A  59     -17.224  -0.738 -26.886  1.00  0.61           N  
ATOM    978  H   LYS A  59     -11.006  -1.236 -23.914  1.00  0.61           H  
ATOM    979  HA  LYS A  59     -11.719  -2.451 -26.350  1.00  0.61           H  
ATOM    980 1HB  LYS A  59     -13.186  -2.138 -24.322  1.00  0.61           H  
ATOM    981 2HB  LYS A  59     -13.267  -0.428 -24.667  1.00  0.61           H  
ATOM    982 1HG  LYS A  59     -14.451  -0.845 -26.752  1.00  0.61           H  
ATOM    983 2HG  LYS A  59     -14.286  -2.593 -26.523  1.00  0.61           H  
ATOM    984 1HD  LYS A  59     -15.577  -2.431 -24.405  1.00  0.61           H  
ATOM    985 2HD  LYS A  59     -15.768  -0.687 -24.652  1.00  0.61           H  
ATOM    986 1HE  LYS A  59     -16.710  -2.773 -26.641  1.00  0.61           H  
ATOM    987 2HE  LYS A  59     -17.741  -2.111 -25.360  1.00  0.61           H  
ATOM    988 1HZ  LYS A  59     -18.044  -0.950 -27.437  1.00  0.61           H  
ATOM    989 2HZ  LYS A  59     -17.405   0.073 -26.312  1.00  0.61           H  
ATOM    990 3HZ  LYS A  59     -16.444  -0.550 -27.502  1.00  0.61           H  
ATOM    991  N   GLY A  60     -11.750  -0.741 -28.146  1.00  0.63           N  
ATOM    992  CA  GLY A  60     -11.624   0.228 -29.220  1.00  0.63           C  
ATOM    993  C   GLY A  60     -10.192   0.328 -29.753  1.00  0.63           C  
ATOM    994  O   GLY A  60      -9.973   0.942 -30.794  1.00  0.63           O  
ATOM    995  H   GLY A  60     -11.845  -1.729 -28.379  1.00  0.63           H  
ATOM    996 1HA  GLY A  60     -12.292  -0.060 -30.032  1.00  0.63           H  
ATOM    997 2HA  GLY A  60     -11.951   1.206 -28.870  1.00  0.63           H  
ATOM    998  N   SER A  61      -9.221  -0.307 -29.066  1.00  0.67           N  
ATOM    999  CA  SER A  61      -7.806  -0.310 -29.477  1.00  0.67           C  
ATOM   1000  C   SER A  61      -7.563  -1.091 -30.763  1.00  0.67           C  
ATOM   1001  O   SER A  61      -6.490  -1.000 -31.362  1.00  0.67           O  
ATOM   1002  CB  SER A  61      -6.921  -0.865 -28.378  1.00  0.67           C  
ATOM   1003  OG  SER A  61      -7.207  -2.205 -28.124  1.00  0.67           O  
ATOM   1004  H   SER A  61      -9.453  -0.785 -28.195  1.00  0.67           H  
ATOM   1005  HA  SER A  61      -7.498   0.714 -29.640  1.00  0.67           H  
ATOM   1006 1HB  SER A  61      -5.878  -0.768 -28.680  1.00  0.67           H  
ATOM   1007 2HB  SER A  61      -7.041  -0.287 -27.468  1.00  0.67           H  
ATOM   1008  HG  SER A  61      -7.987  -2.172 -27.528  1.00  0.67           H  
ATOM   1009  N   MET A  62      -8.540  -1.899 -31.149  1.00  0.69           N  
ATOM   1010  CA  MET A  62      -8.472  -2.709 -32.347  1.00  0.69           C  
ATOM   1011  C   MET A  62      -9.241  -2.051 -33.475  1.00  0.69           C  
ATOM   1012  O   MET A  62     -10.335  -1.533 -33.273  1.00  0.69           O  
ATOM   1013  CB  MET A  62      -9.050  -4.075 -32.041  1.00  0.69           C  
ATOM   1014  CG  MET A  62      -8.232  -4.889 -31.062  1.00  0.69           C  
ATOM   1015  SD  MET A  62      -9.025  -6.418 -30.673  1.00  0.69           S  
ATOM   1016  CE  MET A  62      -9.092  -7.121 -32.297  1.00  0.69           C  
ATOM   1017  H   MET A  62      -9.377  -1.931 -30.587  1.00  0.69           H  
ATOM   1018  HA  MET A  62      -7.430  -2.805 -32.651  1.00  0.69           H  
ATOM   1019 1HB  MET A  62     -10.047  -3.952 -31.611  1.00  0.69           H  
ATOM   1020 2HB  MET A  62      -9.162  -4.644 -32.964  1.00  0.69           H  
ATOM   1021 1HG  MET A  62      -7.250  -5.098 -31.486  1.00  0.69           H  
ATOM   1022 2HG  MET A  62      -8.094  -4.325 -30.137  1.00  0.69           H  
ATOM   1023 1HE  MET A  62      -9.568  -8.078 -32.249  1.00  0.69           H  
ATOM   1024 2HE  MET A  62      -9.675  -6.465 -32.951  1.00  0.69           H  
ATOM   1025 3HE  MET A  62      -8.085  -7.234 -32.694  1.00  0.69           H  
ATOM   1026  N   ARG A  63      -8.700  -2.122 -34.682  1.00  0.71           N  
ATOM   1027  CA  ARG A  63      -9.384  -1.547 -35.834  1.00  0.71           C  
ATOM   1028  C   ARG A  63     -10.595  -2.373 -36.281  1.00  0.71           C  
ATOM   1029  O   ARG A  63     -11.589  -1.823 -36.758  1.00  0.71           O  
ATOM   1030  CB  ARG A  63      -8.390  -1.360 -36.964  1.00  0.71           C  
ATOM   1031  CG  ARG A  63      -7.372  -0.253 -36.673  1.00  0.71           C  
ATOM   1032  CD  ARG A  63      -6.316  -0.124 -37.713  1.00  0.71           C  
ATOM   1033  NE  ARG A  63      -5.394   0.965 -37.387  1.00  0.71           N  
ATOM   1034  CZ  ARG A  63      -4.197   1.180 -37.974  1.00  0.71           C  
ATOM   1035  NH1 ARG A  63      -3.763   0.376 -38.918  1.00  0.71           N  
ATOM   1036  NH2 ARG A  63      -3.461   2.204 -37.591  1.00  0.71           N  
ATOM   1037  H   ARG A  63      -7.794  -2.553 -34.800  1.00  0.71           H  
ATOM   1038  HA  ARG A  63      -9.744  -0.558 -35.547  1.00  0.71           H  
ATOM   1039 1HB  ARG A  63      -7.849  -2.287 -37.141  1.00  0.71           H  
ATOM   1040 2HB  ARG A  63      -8.920  -1.102 -37.881  1.00  0.71           H  
ATOM   1041 1HG  ARG A  63      -7.896   0.701 -36.607  1.00  0.71           H  
ATOM   1042 2HG  ARG A  63      -6.884  -0.459 -35.718  1.00  0.71           H  
ATOM   1043 1HD  ARG A  63      -5.746  -1.050 -37.774  1.00  0.71           H  
ATOM   1044 2HD  ARG A  63      -6.773   0.089 -38.679  1.00  0.71           H  
ATOM   1045  HE  ARG A  63      -5.682   1.612 -36.666  1.00  0.71           H  
ATOM   1046 1HH1 ARG A  63      -4.325  -0.409 -39.212  1.00  0.71           H  
ATOM   1047 2HH1 ARG A  63      -2.866   0.546 -39.350  1.00  0.71           H  
ATOM   1048 1HH2 ARG A  63      -3.804   2.819 -36.872  1.00  0.71           H  
ATOM   1049 2HH2 ARG A  63      -2.563   2.370 -38.020  1.00  0.71           H  
ATOM   1050  N   ASP A  64     -10.511  -3.696 -36.138  1.00  0.72           N  
ATOM   1051  CA  ASP A  64     -11.619  -4.555 -36.542  1.00  0.72           C  
ATOM   1052  C   ASP A  64     -12.464  -4.949 -35.342  1.00  0.72           C  
ATOM   1053  O   ASP A  64     -12.157  -5.922 -34.638  1.00  0.72           O  
ATOM   1054  CB  ASP A  64     -11.145  -5.822 -37.241  1.00  0.72           C  
ATOM   1055  CG  ASP A  64     -12.329  -6.678 -37.753  1.00  0.72           C  
ATOM   1056  OD1 ASP A  64     -13.474  -6.273 -37.558  1.00  0.72           O  
ATOM   1057  OD2 ASP A  64     -12.079  -7.729 -38.297  1.00  0.72           O  
ATOM   1058  H   ASP A  64      -9.677  -4.097 -35.742  1.00  0.72           H  
ATOM   1059  HA  ASP A  64     -12.252  -4.001 -37.236  1.00  0.72           H  
ATOM   1060 1HB  ASP A  64     -10.507  -5.560 -38.086  1.00  0.72           H  
ATOM   1061 2HB  ASP A  64     -10.552  -6.421 -36.550  1.00  0.72           H  
ATOM   1062  N   LYS A  65     -13.577  -4.253 -35.170  1.00  0.71           N  
ATOM   1063  CA  LYS A  65     -14.468  -4.487 -34.048  1.00  0.71           C  
ATOM   1064  C   LYS A  65     -15.018  -5.915 -34.053  1.00  0.71           C  
ATOM   1065  O   LYS A  65     -15.380  -6.451 -33.007  1.00  0.71           O  
ATOM   1066  CB  LYS A  65     -15.622  -3.482 -34.076  1.00  0.71           C  
ATOM   1067  CG  LYS A  65     -15.199  -2.052 -33.761  1.00  0.71           C  
ATOM   1068  CD  LYS A  65     -16.379  -1.089 -33.813  1.00  0.71           C  
ATOM   1069  CE  LYS A  65     -15.942   0.338 -33.498  1.00  0.71           C  
ATOM   1070  NZ  LYS A  65     -17.077   1.299 -33.582  1.00  0.71           N  
ATOM   1071  H   LYS A  65     -13.773  -3.500 -35.817  1.00  0.71           H  
ATOM   1072  HA  LYS A  65     -13.904  -4.342 -33.125  1.00  0.71           H  
ATOM   1073 1HB  LYS A  65     -16.087  -3.492 -35.062  1.00  0.71           H  
ATOM   1074 2HB  LYS A  65     -16.381  -3.779 -33.349  1.00  0.71           H  
ATOM   1075 1HG  LYS A  65     -14.755  -2.022 -32.762  1.00  0.71           H  
ATOM   1076 2HG  LYS A  65     -14.442  -1.734 -34.481  1.00  0.71           H  
ATOM   1077 1HD  LYS A  65     -16.827  -1.113 -34.807  1.00  0.71           H  
ATOM   1078 2HD  LYS A  65     -17.131  -1.398 -33.087  1.00  0.71           H  
ATOM   1079 1HE  LYS A  65     -15.526   0.368 -32.491  1.00  0.71           H  
ATOM   1080 2HE  LYS A  65     -15.170   0.638 -34.208  1.00  0.71           H  
ATOM   1081 1HZ  LYS A  65     -16.749   2.234 -33.367  1.00  0.71           H  
ATOM   1082 2HZ  LYS A  65     -17.462   1.284 -34.516  1.00  0.71           H  
ATOM   1083 3HZ  LYS A  65     -17.792   1.034 -32.920  1.00  0.71           H  
ATOM   1084  N   ALA A  66     -15.132  -6.542 -35.232  1.00  0.68           N  
ATOM   1085  CA  ALA A  66     -15.672  -7.894 -35.267  1.00  0.68           C  
ATOM   1086  C   ALA A  66     -14.756  -8.843 -34.516  1.00  0.68           C  
ATOM   1087  O   ALA A  66     -15.214  -9.773 -33.846  1.00  0.68           O  
ATOM   1088  CB  ALA A  66     -15.843  -8.370 -36.692  1.00  0.68           C  
ATOM   1089  H   ALA A  66     -14.766  -6.127 -36.097  1.00  0.68           H  
ATOM   1090  HA  ALA A  66     -16.641  -7.888 -34.769  1.00  0.68           H  
ATOM   1091 1HB  ALA A  66     -16.259  -9.374 -36.693  1.00  0.68           H  
ATOM   1092 2HB  ALA A  66     -16.510  -7.697 -37.223  1.00  0.68           H  
ATOM   1093 3HB  ALA A  66     -14.868  -8.379 -37.187  1.00  0.68           H  
ATOM   1094  N   LYS A  67     -13.451  -8.608 -34.617  1.00  0.66           N  
ATOM   1095  CA  LYS A  67     -12.506  -9.495 -33.982  1.00  0.66           C  
ATOM   1096  C   LYS A  67     -12.495  -9.164 -32.515  1.00  0.66           C  
ATOM   1097  O   LYS A  67     -12.419 -10.056 -31.674  1.00  0.66           O  
ATOM   1098  CB  LYS A  67     -11.118  -9.377 -34.596  1.00  0.66           C  
ATOM   1099  CG  LYS A  67     -10.111 -10.380 -34.043  1.00  0.66           C  
ATOM   1100  CD  LYS A  67      -8.787 -10.299 -34.777  1.00  0.66           C  
ATOM   1101  CE  LYS A  67      -7.789 -11.307 -34.226  1.00  0.66           C  
ATOM   1102  NZ  LYS A  67      -6.494 -11.263 -34.963  1.00  0.66           N  
ATOM   1103  H   LYS A  67     -13.110  -7.788 -35.119  1.00  0.66           H  
ATOM   1104  HA  LYS A  67     -12.849 -10.524 -34.098  1.00  0.66           H  
ATOM   1105 1HB  LYS A  67     -11.189  -9.519 -35.677  1.00  0.66           H  
ATOM   1106 2HB  LYS A  67     -10.739  -8.370 -34.433  1.00  0.66           H  
ATOM   1107 1HG  LYS A  67      -9.953 -10.197 -32.992  1.00  0.66           H  
ATOM   1108 2HG  LYS A  67     -10.514 -11.387 -34.153  1.00  0.66           H  
ATOM   1109 1HD  LYS A  67      -8.948 -10.495 -35.840  1.00  0.66           H  
ATOM   1110 2HD  LYS A  67      -8.377  -9.295 -34.669  1.00  0.66           H  
ATOM   1111 1HE  LYS A  67      -7.604 -11.088 -33.178  1.00  0.66           H  
ATOM   1112 2HE  LYS A  67      -8.210 -12.308 -34.308  1.00  0.66           H  
ATOM   1113 1HZ  LYS A  67      -5.859 -11.943 -34.572  1.00  0.66           H  
ATOM   1114 2HZ  LYS A  67      -6.656 -11.476 -35.938  1.00  0.66           H  
ATOM   1115 3HZ  LYS A  67      -6.091 -10.340 -34.884  1.00  0.66           H  
ATOM   1116  N   GLU A  68     -12.586  -7.872 -32.198  1.00  0.63           N  
ATOM   1117  CA  GLU A  68     -12.581  -7.472 -30.801  1.00  0.63           C  
ATOM   1118  C   GLU A  68     -13.712  -8.173 -30.058  1.00  0.63           C  
ATOM   1119  O   GLU A  68     -13.505  -8.732 -28.977  1.00  0.63           O  
ATOM   1120  CB  GLU A  68     -12.740  -5.960 -30.667  1.00  0.63           C  
ATOM   1121  CG  GLU A  68     -12.637  -5.455 -29.259  1.00  0.63           C  
ATOM   1122  CD  GLU A  68     -12.727  -3.977 -29.137  1.00  0.63           C  
ATOM   1123  OE1 GLU A  68     -13.708  -3.403 -29.521  1.00  0.63           O  
ATOM   1124  OE2 GLU A  68     -11.789  -3.397 -28.668  1.00  0.63           O  
ATOM   1125  H   GLU A  68     -12.637  -7.172 -32.942  1.00  0.63           H  
ATOM   1126  HA  GLU A  68     -11.640  -7.777 -30.349  1.00  0.63           H  
ATOM   1127 1HB  GLU A  68     -11.995  -5.455 -31.280  1.00  0.63           H  
ATOM   1128 2HB  GLU A  68     -13.718  -5.669 -31.042  1.00  0.63           H  
ATOM   1129 1HG  GLU A  68     -13.418  -5.915 -28.657  1.00  0.63           H  
ATOM   1130 2HG  GLU A  68     -11.695  -5.767 -28.874  1.00  0.63           H  
ATOM   1131  N   GLU A  69     -14.915  -8.187 -30.650  1.00  0.62           N  
ATOM   1132  CA  GLU A  69     -16.014  -8.859 -29.975  1.00  0.62           C  
ATOM   1133  C   GLU A  69     -15.756 -10.352 -29.825  1.00  0.62           C  
ATOM   1134  O   GLU A  69     -16.017 -10.912 -28.756  1.00  0.62           O  
ATOM   1135  CB  GLU A  69     -17.355  -8.643 -30.695  1.00  0.62           C  
ATOM   1136  CG  GLU A  69     -17.927  -7.221 -30.579  1.00  0.62           C  
ATOM   1137  CD  GLU A  69     -19.301  -7.050 -31.237  1.00  0.62           C  
ATOM   1138  OE1 GLU A  69     -19.772  -7.972 -31.868  1.00  0.62           O  
ATOM   1139  OE2 GLU A  69     -19.878  -5.995 -31.082  1.00  0.62           O  
ATOM   1140  H   GLU A  69     -15.057  -7.706 -31.540  1.00  0.62           H  
ATOM   1141  HA  GLU A  69     -16.106  -8.436 -28.978  1.00  0.62           H  
ATOM   1142 1HB  GLU A  69     -17.226  -8.863 -31.759  1.00  0.62           H  
ATOM   1143 2HB  GLU A  69     -18.094  -9.342 -30.303  1.00  0.62           H  
ATOM   1144 1HG  GLU A  69     -18.007  -6.962 -29.523  1.00  0.62           H  
ATOM   1145 2HG  GLU A  69     -17.222  -6.528 -31.039  1.00  0.62           H  
ATOM   1146  N   GLU A  70     -15.178 -11.006 -30.837  1.00  0.62           N  
ATOM   1147  CA  GLU A  70     -14.933 -12.436 -30.684  1.00  0.62           C  
ATOM   1148  C   GLU A  70     -13.891 -12.705 -29.591  1.00  0.62           C  
ATOM   1149  O   GLU A  70     -14.035 -13.646 -28.798  1.00  0.62           O  
ATOM   1150  CB  GLU A  70     -14.480 -13.054 -32.010  1.00  0.62           C  
ATOM   1151  CG  GLU A  70     -15.560 -13.115 -33.111  1.00  0.62           C  
ATOM   1152  CD  GLU A  70     -16.769 -13.964 -32.760  1.00  0.62           C  
ATOM   1153  OE1 GLU A  70     -16.599 -15.086 -32.355  1.00  0.62           O  
ATOM   1154  OE2 GLU A  70     -17.882 -13.475 -32.906  1.00  0.62           O  
ATOM   1155  H   GLU A  70     -14.965 -10.530 -31.719  1.00  0.62           H  
ATOM   1156  HA  GLU A  70     -15.863 -12.911 -30.385  1.00  0.62           H  
ATOM   1157 1HB  GLU A  70     -13.646 -12.470 -32.405  1.00  0.62           H  
ATOM   1158 2HB  GLU A  70     -14.115 -14.066 -31.835  1.00  0.62           H  
ATOM   1159 1HG  GLU A  70     -15.904 -12.106 -33.305  1.00  0.62           H  
ATOM   1160 2HG  GLU A  70     -15.108 -13.493 -34.025  1.00  0.62           H  
ATOM   1161  N   LEU A  71     -12.873 -11.850 -29.510  1.00  0.64           N  
ATOM   1162  CA  LEU A  71     -11.838 -12.013 -28.502  1.00  0.64           C  
ATOM   1163  C   LEU A  71     -12.406 -11.830 -27.105  1.00  0.64           C  
ATOM   1164  O   LEU A  71     -12.072 -12.576 -26.183  1.00  0.64           O  
ATOM   1165  CB  LEU A  71     -10.717 -11.013 -28.742  1.00  0.64           C  
ATOM   1166  CG  LEU A  71      -9.880 -11.247 -29.977  1.00  0.64           C  
ATOM   1167  CD1 LEU A  71      -8.993 -10.077 -30.159  1.00  0.64           C  
ATOM   1168  CD2 LEU A  71      -9.094 -12.508 -29.821  1.00  0.64           C  
ATOM   1169  H   LEU A  71     -12.804 -11.090 -30.187  1.00  0.64           H  
ATOM   1170  HA  LEU A  71     -11.435 -13.022 -28.583  1.00  0.64           H  
ATOM   1171 1HB  LEU A  71     -11.164 -10.024 -28.840  1.00  0.64           H  
ATOM   1172 2HB  LEU A  71     -10.056 -11.010 -27.879  1.00  0.64           H  
ATOM   1173  HG  LEU A  71     -10.520 -11.334 -30.845  1.00  0.64           H  
ATOM   1174 1HD1 LEU A  71      -8.385 -10.200 -31.045  1.00  0.64           H  
ATOM   1175 2HD1 LEU A  71      -9.625  -9.214 -30.258  1.00  0.64           H  
ATOM   1176 3HD1 LEU A  71      -8.359  -9.962 -29.303  1.00  0.64           H  
ATOM   1177 1HD2 LEU A  71      -8.486 -12.670 -30.710  1.00  0.64           H  
ATOM   1178 2HD2 LEU A  71      -8.456 -12.424 -28.959  1.00  0.64           H  
ATOM   1179 3HD2 LEU A  71      -9.775 -13.346 -29.687  1.00  0.64           H  
ATOM   1180  N   ARG A  72     -13.314 -10.866 -26.949  1.00  0.67           N  
ATOM   1181  CA  ARG A  72     -13.922 -10.640 -25.647  1.00  0.67           C  
ATOM   1182  C   ARG A  72     -14.830 -11.811 -25.259  1.00  0.67           C  
ATOM   1183  O   ARG A  72     -14.741 -12.335 -24.142  1.00  0.67           O  
ATOM   1184  CB  ARG A  72     -14.737  -9.353 -25.672  1.00  0.67           C  
ATOM   1185  CG  ARG A  72     -13.925  -8.053 -25.733  1.00  0.67           C  
ATOM   1186  CD  ARG A  72     -14.806  -6.880 -26.003  1.00  0.67           C  
ATOM   1187  NE  ARG A  72     -15.740  -6.611 -24.903  1.00  0.67           N  
ATOM   1188  CZ  ARG A  72     -16.944  -6.023 -25.058  1.00  0.67           C  
ATOM   1189  NH1 ARG A  72     -17.341  -5.669 -26.262  1.00  0.67           N  
ATOM   1190  NH2 ARG A  72     -17.732  -5.807 -24.015  1.00  0.67           N  
ATOM   1191  H   ARG A  72     -13.556 -10.261 -27.735  1.00  0.67           H  
ATOM   1192  HA  ARG A  72     -13.130 -10.543 -24.907  1.00  0.67           H  
ATOM   1193 1HB  ARG A  72     -15.397  -9.365 -26.541  1.00  0.67           H  
ATOM   1194 2HB  ARG A  72     -15.367  -9.305 -24.783  1.00  0.67           H  
ATOM   1195 1HG  ARG A  72     -13.437  -7.892 -24.772  1.00  0.67           H  
ATOM   1196 2HG  ARG A  72     -13.176  -8.121 -26.519  1.00  0.67           H  
ATOM   1197 1HD  ARG A  72     -14.186  -5.993 -26.148  1.00  0.67           H  
ATOM   1198 2HD  ARG A  72     -15.382  -7.067 -26.907  1.00  0.67           H  
ATOM   1199  HE  ARG A  72     -15.450  -6.871 -23.955  1.00  0.67           H  
ATOM   1200 1HH1 ARG A  72     -16.731  -5.830 -27.054  1.00  0.67           H  
ATOM   1201 2HH1 ARG A  72     -18.245  -5.239 -26.394  1.00  0.67           H  
ATOM   1202 1HH2 ARG A  72     -17.438  -6.080 -23.085  1.00  0.67           H  
ATOM   1203 2HH2 ARG A  72     -18.632  -5.373 -24.145  1.00  0.67           H  
ATOM   1204  N   LYS A  73     -15.639 -12.297 -26.210  1.00  0.72           N  
ATOM   1205  CA  LYS A  73     -16.551 -13.412 -25.950  1.00  0.72           C  
ATOM   1206  C   LYS A  73     -15.804 -14.684 -25.585  1.00  0.72           C  
ATOM   1207  O   LYS A  73     -16.282 -15.486 -24.782  1.00  0.72           O  
ATOM   1208  CB  LYS A  73     -17.471 -13.672 -27.140  1.00  0.72           C  
ATOM   1209  CG  LYS A  73     -18.555 -12.612 -27.363  1.00  0.72           C  
ATOM   1210  CD  LYS A  73     -19.538 -13.072 -28.419  1.00  0.72           C  
ATOM   1211  CE  LYS A  73     -18.869 -13.133 -29.774  1.00  0.72           C  
ATOM   1212  NZ  LYS A  73     -19.806 -13.537 -30.857  1.00  0.72           N  
ATOM   1213  H   LYS A  73     -15.656 -11.855 -27.130  1.00  0.72           H  
ATOM   1214  HA  LYS A  73     -17.175 -13.145 -25.098  1.00  0.72           H  
ATOM   1215 1HB  LYS A  73     -16.866 -13.716 -28.052  1.00  0.72           H  
ATOM   1216 2HB  LYS A  73     -17.957 -14.639 -27.024  1.00  0.72           H  
ATOM   1217 1HG  LYS A  73     -19.089 -12.440 -26.431  1.00  0.72           H  
ATOM   1218 2HG  LYS A  73     -18.103 -11.677 -27.677  1.00  0.72           H  
ATOM   1219 1HD  LYS A  73     -19.918 -14.060 -28.162  1.00  0.72           H  
ATOM   1220 2HD  LYS A  73     -20.375 -12.377 -28.468  1.00  0.72           H  
ATOM   1221 1HE  LYS A  73     -18.453 -12.153 -30.014  1.00  0.72           H  
ATOM   1222 2HE  LYS A  73     -18.055 -13.858 -29.732  1.00  0.72           H  
ATOM   1223 1HZ  LYS A  73     -19.260 -13.558 -31.730  1.00  0.72           H  
ATOM   1224 2HZ  LYS A  73     -20.181 -14.451 -30.671  1.00  0.72           H  
ATOM   1225 3HZ  LYS A  73     -20.554 -12.871 -30.937  1.00  0.72           H  
ATOM   1226  N   GLY A  74     -14.612 -14.855 -26.158  1.00  0.77           N  
ATOM   1227  CA  GLY A  74     -13.774 -16.012 -25.889  1.00  0.77           C  
ATOM   1228  C   GLY A  74     -13.449 -16.179 -24.397  1.00  0.77           C  
ATOM   1229  O   GLY A  74     -13.197 -17.296 -23.944  1.00  0.77           O  
ATOM   1230  H   GLY A  74     -14.290 -14.176 -26.847  1.00  0.77           H  
ATOM   1231 1HA  GLY A  74     -14.270 -16.906 -26.258  1.00  0.77           H  
ATOM   1232 2HA  GLY A  74     -12.847 -15.907 -26.452  1.00  0.77           H  
ATOM   1233  N   GLY A  75     -13.374 -15.071 -23.646  1.00  0.81           N  
ATOM   1234  CA  GLY A  75     -13.091 -15.127 -22.209  1.00  0.81           C  
ATOM   1235  C   GLY A  75     -11.613 -15.300 -21.838  1.00  0.81           C  
ATOM   1236  O   GLY A  75     -11.278 -15.417 -20.661  1.00  0.81           O  
ATOM   1237  H   GLY A  75     -13.610 -14.165 -24.055  1.00  0.81           H  
ATOM   1238 1HA  GLY A  75     -13.465 -14.208 -21.757  1.00  0.81           H  
ATOM   1239 2HA  GLY A  75     -13.668 -15.939 -21.772  1.00  0.81           H  
ATOM   1240  N   ASP A  76     -10.735 -15.328 -22.831  1.00  0.83           N  
ATOM   1241  CA  ASP A  76      -9.302 -15.538 -22.637  1.00  0.83           C  
ATOM   1242  C   ASP A  76      -8.637 -14.333 -21.952  1.00  0.83           C  
ATOM   1243  O   ASP A  76      -8.582 -13.267 -22.565  1.00  0.83           O  
ATOM   1244  CB  ASP A  76      -8.631 -15.799 -23.988  1.00  0.83           C  
ATOM   1245  CG  ASP A  76      -7.104 -16.154 -23.931  1.00  0.83           C  
ATOM   1246  OD1 ASP A  76      -6.338 -15.617 -23.123  1.00  0.83           O  
ATOM   1247  OD2 ASP A  76      -6.679 -16.972 -24.740  1.00  0.83           O  
ATOM   1248  H   ASP A  76     -11.092 -15.219 -23.769  1.00  0.83           H  
ATOM   1249  HA  ASP A  76      -9.188 -16.448 -22.062  1.00  0.83           H  
ATOM   1250 1HB  ASP A  76      -9.151 -16.627 -24.478  1.00  0.83           H  
ATOM   1251 2HB  ASP A  76      -8.772 -14.931 -24.619  1.00  0.83           H  
ATOM   1252  N   PRO A  77      -8.063 -14.473 -20.732  1.00  0.82           N  
ATOM   1253  CA  PRO A  77      -7.452 -13.426 -19.919  1.00  0.82           C  
ATOM   1254  C   PRO A  77      -6.488 -12.514 -20.672  1.00  0.82           C  
ATOM   1255  O   PRO A  77      -6.339 -11.345 -20.314  1.00  0.82           O  
ATOM   1256  CB  PRO A  77      -6.708 -14.228 -18.848  1.00  0.82           C  
ATOM   1257  CG  PRO A  77      -7.512 -15.486 -18.694  1.00  0.82           C  
ATOM   1258  CD  PRO A  77      -7.997 -15.815 -20.087  1.00  0.82           C  
ATOM   1259  HA  PRO A  77      -8.260 -12.834 -19.461  1.00  0.82           H  
ATOM   1260 1HB  PRO A  77      -5.674 -14.419 -19.179  1.00  0.82           H  
ATOM   1261 2HB  PRO A  77      -6.644 -13.647 -17.917  1.00  0.82           H  
ATOM   1262 1HG  PRO A  77      -6.888 -16.284 -18.266  1.00  0.82           H  
ATOM   1263 2HG  PRO A  77      -8.339 -15.317 -17.987  1.00  0.82           H  
ATOM   1264 1HD  PRO A  77      -7.290 -16.474 -20.619  1.00  0.82           H  
ATOM   1265 2HD  PRO A  77      -8.996 -16.257 -19.967  1.00  0.82           H  
ATOM   1266  N   LYS A  78      -5.834 -13.019 -21.725  1.00  0.78           N  
ATOM   1267  CA  LYS A  78      -4.879 -12.199 -22.480  1.00  0.78           C  
ATOM   1268  C   LYS A  78      -5.549 -10.980 -23.107  1.00  0.78           C  
ATOM   1269  O   LYS A  78      -4.894  -9.987 -23.426  1.00  0.78           O  
ATOM   1270  CB  LYS A  78      -4.212 -13.023 -23.578  1.00  0.78           C  
ATOM   1271  CG  LYS A  78      -3.289 -14.117 -23.062  1.00  0.78           C  
ATOM   1272  CD  LYS A  78      -2.525 -14.803 -24.197  1.00  0.78           C  
ATOM   1273  CE  LYS A  78      -3.482 -15.607 -25.061  1.00  0.78           C  
ATOM   1274  NZ  LYS A  78      -4.141 -16.676 -24.283  1.00  0.78           N  
ATOM   1275  H   LYS A  78      -6.008 -13.983 -22.048  1.00  0.78           H  
ATOM   1276  HA  LYS A  78      -4.112 -11.844 -21.793  1.00  0.78           H  
ATOM   1277 1HB  LYS A  78      -4.987 -13.508 -24.178  1.00  0.78           H  
ATOM   1278 2HB  LYS A  78      -3.646 -12.369 -24.239  1.00  0.78           H  
ATOM   1279 1HG  LYS A  78      -2.581 -13.693 -22.352  1.00  0.78           H  
ATOM   1280 2HG  LYS A  78      -3.897 -14.865 -22.544  1.00  0.78           H  
ATOM   1281 1HD  LYS A  78      -2.027 -14.051 -24.810  1.00  0.78           H  
ATOM   1282 2HD  LYS A  78      -1.773 -15.474 -23.784  1.00  0.78           H  
ATOM   1283 1HE  LYS A  78      -4.252 -14.939 -25.449  1.00  0.78           H  
ATOM   1284 2HE  LYS A  78      -2.947 -16.053 -25.896  1.00  0.78           H  
ATOM   1285 1HZ  LYS A  78      -4.830 -17.169 -24.851  1.00  0.78           H  
ATOM   1286 2HZ  LYS A  78      -3.486 -17.325 -23.902  1.00  0.78           H  
ATOM   1287 3HZ  LYS A  78      -4.678 -16.236 -23.529  1.00  0.78           H  
ATOM   1288  N   TYR A  79      -6.856 -11.083 -23.308  1.00  0.73           N  
ATOM   1289  CA  TYR A  79      -7.662 -10.060 -23.924  1.00  0.73           C  
ATOM   1290  C   TYR A  79      -8.581  -9.368 -22.930  1.00  0.73           C  
ATOM   1291  O   TYR A  79      -9.506  -8.656 -23.320  1.00  0.73           O  
ATOM   1292  CB  TYR A  79      -8.425 -10.700 -25.058  1.00  0.73           C  
ATOM   1293  CG  TYR A  79      -7.484 -11.202 -26.089  1.00  0.73           C  
ATOM   1294  CD1 TYR A  79      -7.215 -12.548 -26.169  1.00  0.73           C  
ATOM   1295  CD2 TYR A  79      -6.861 -10.313 -26.936  1.00  0.73           C  
ATOM   1296  CE1 TYR A  79      -6.321 -13.021 -27.103  1.00  0.73           C  
ATOM   1297  CE2 TYR A  79      -5.966 -10.775 -27.873  1.00  0.73           C  
ATOM   1298  CZ  TYR A  79      -5.694 -12.126 -27.960  1.00  0.73           C  
ATOM   1299  OH  TYR A  79      -4.800 -12.587 -28.898  1.00  0.73           O  
ATOM   1300  H   TYR A  79      -7.335 -11.932 -23.004  1.00  0.73           H  
ATOM   1301  HA  TYR A  79      -6.998  -9.304 -24.340  1.00  0.73           H  
ATOM   1302 1HB  TYR A  79      -9.020 -11.541 -24.687  1.00  0.73           H  
ATOM   1303 2HB  TYR A  79      -9.083  -9.998 -25.499  1.00  0.73           H  
ATOM   1304  HD1 TYR A  79      -7.706 -13.233 -25.491  1.00  0.73           H  
ATOM   1305  HD2 TYR A  79      -7.074  -9.246 -26.861  1.00  0.73           H  
ATOM   1306  HE1 TYR A  79      -6.109 -14.090 -27.162  1.00  0.73           H  
ATOM   1307  HE2 TYR A  79      -5.472 -10.073 -28.545  1.00  0.73           H  
ATOM   1308  HH  TYR A  79      -4.493 -11.853 -29.434  1.00  0.73           H  
ATOM   1309  N   ALA A  80      -8.316  -9.542 -21.631  1.00  0.68           N  
ATOM   1310  CA  ALA A  80      -9.139  -8.930 -20.587  1.00  0.68           C  
ATOM   1311  C   ALA A  80      -9.173  -7.415 -20.728  1.00  0.68           C  
ATOM   1312  O   ALA A  80     -10.176  -6.768 -20.420  1.00  0.68           O  
ATOM   1313  CB  ALA A  80      -8.608  -9.308 -19.217  1.00  0.68           C  
ATOM   1314  H   ALA A  80      -7.536 -10.132 -21.340  1.00  0.68           H  
ATOM   1315  HA  ALA A  80     -10.158  -9.305 -20.697  1.00  0.68           H  
ATOM   1316 1HB  ALA A  80      -9.239  -8.870 -18.446  1.00  0.68           H  
ATOM   1317 2HB  ALA A  80      -8.610 -10.390 -19.115  1.00  0.68           H  
ATOM   1318 3HB  ALA A  80      -7.589  -8.938 -19.110  1.00  0.68           H  
ATOM   1319  N   HIS A  81      -8.080  -6.834 -21.222  1.00  0.65           N  
ATOM   1320  CA  HIS A  81      -7.985  -5.396 -21.414  1.00  0.65           C  
ATOM   1321  C   HIS A  81      -9.063  -4.896 -22.376  1.00  0.65           C  
ATOM   1322  O   HIS A  81      -9.450  -3.740 -22.317  1.00  0.65           O  
ATOM   1323  CB  HIS A  81      -6.586  -4.972 -21.906  1.00  0.65           C  
ATOM   1324  CG  HIS A  81      -6.257  -5.251 -23.359  1.00  0.65           C  
ATOM   1325  ND1 HIS A  81      -6.396  -4.288 -24.349  1.00  0.65           N  
ATOM   1326  CD2 HIS A  81      -5.791  -6.364 -23.982  1.00  0.65           C  
ATOM   1327  CE1 HIS A  81      -6.020  -4.800 -25.513  1.00  0.65           C  
ATOM   1328  NE2 HIS A  81      -5.648  -6.054 -25.317  1.00  0.65           N  
ATOM   1329  H   HIS A  81      -7.293  -7.418 -21.467  1.00  0.65           H  
ATOM   1330  HA  HIS A  81      -8.151  -4.897 -20.458  1.00  0.65           H  
ATOM   1331 1HB  HIS A  81      -6.466  -3.901 -21.741  1.00  0.65           H  
ATOM   1332 2HB  HIS A  81      -5.836  -5.473 -21.297  1.00  0.65           H  
ATOM   1333  HD2 HIS A  81      -5.560  -7.324 -23.511  1.00  0.65           H  
ATOM   1334  HE1 HIS A  81      -6.017  -4.272 -26.471  1.00  0.65           H  
ATOM   1335  HE2 HIS A  81      -5.310  -6.688 -26.029  1.00  0.65           H  
ATOM   1336  N   LEU A  82      -9.608  -5.757 -23.238  1.00  0.62           N  
ATOM   1337  CA  LEU A  82     -10.587  -5.301 -24.214  1.00  0.62           C  
ATOM   1338  C   LEU A  82     -11.940  -4.994 -23.567  1.00  0.62           C  
ATOM   1339  O   LEU A  82     -12.859  -4.553 -24.251  1.00  0.62           O  
ATOM   1340  CB  LEU A  82     -10.800  -6.341 -25.318  1.00  0.62           C  
ATOM   1341  CG  LEU A  82      -9.600  -6.656 -26.227  1.00  0.62           C  
ATOM   1342  CD1 LEU A  82     -10.001  -7.790 -27.200  1.00  0.62           C  
ATOM   1343  CD2 LEU A  82      -9.166  -5.388 -26.978  1.00  0.62           C  
ATOM   1344  H   LEU A  82      -9.346  -6.740 -23.235  1.00  0.62           H  
ATOM   1345  HA  LEU A  82     -10.209  -4.388 -24.672  1.00  0.62           H  
ATOM   1346 1HB  LEU A  82     -11.100  -7.275 -24.846  1.00  0.62           H  
ATOM   1347 2HB  LEU A  82     -11.610  -5.998 -25.958  1.00  0.62           H  
ATOM   1348  HG  LEU A  82      -8.770  -7.018 -25.611  1.00  0.62           H  
ATOM   1349 1HD1 LEU A  82      -9.152  -8.040 -27.833  1.00  0.62           H  
ATOM   1350 2HD1 LEU A  82     -10.310  -8.656 -26.642  1.00  0.62           H  
ATOM   1351 3HD1 LEU A  82     -10.826  -7.481 -27.817  1.00  0.62           H  
ATOM   1352 1HD2 LEU A  82      -8.311  -5.616 -27.614  1.00  0.62           H  
ATOM   1353 2HD2 LEU A  82      -9.977  -5.013 -27.594  1.00  0.62           H  
ATOM   1354 3HD2 LEU A  82      -8.890  -4.615 -26.257  1.00  0.62           H  
ATOM   1355  N   ASN A  83     -12.084  -5.279 -22.261  1.00  0.61           N  
ATOM   1356  CA  ASN A  83     -13.304  -4.960 -21.529  1.00  0.61           C  
ATOM   1357  C   ASN A  83     -13.125  -3.653 -20.720  1.00  0.61           C  
ATOM   1358  O   ASN A  83     -14.009  -3.258 -19.953  1.00  0.61           O  
ATOM   1359  CB  ASN A  83     -13.649  -6.102 -20.593  1.00  0.61           C  
ATOM   1360  CG  ASN A  83     -14.044  -7.394 -21.297  1.00  0.61           C  
ATOM   1361  OD1 ASN A  83     -14.766  -7.435 -22.308  1.00  0.61           O  
ATOM   1362  ND2 ASN A  83     -13.555  -8.482 -20.757  1.00  0.61           N  
ATOM   1363  H   ASN A  83     -11.313  -5.700 -21.740  1.00  0.61           H  
ATOM   1364  HA  ASN A  83     -14.114  -4.804 -22.240  1.00  0.61           H  
ATOM   1365 1HB  ASN A  83     -12.788  -6.304 -19.952  1.00  0.61           H  
ATOM   1366 2HB  ASN A  83     -14.469  -5.795 -19.944  1.00  0.61           H  
ATOM   1367 1HD2 ASN A  83     -13.759  -9.377 -21.154  1.00  0.61           H  
ATOM   1368 2HD2 ASN A  83     -12.968  -8.417 -19.947  1.00  0.61           H  
ATOM   1369  N   MET A  84     -11.982  -2.984 -20.910  1.00  0.61           N  
ATOM   1370  CA  MET A  84     -11.586  -1.739 -20.239  1.00  0.61           C  
ATOM   1371  C   MET A  84     -11.754  -0.546 -21.175  1.00  0.61           C  
ATOM   1372  O   MET A  84     -11.546  -0.680 -22.370  1.00  0.61           O  
ATOM   1373  CB  MET A  84     -10.109  -1.846 -19.823  1.00  0.61           C  
ATOM   1374  CG  MET A  84      -9.507  -0.671 -19.081  1.00  0.61           C  
ATOM   1375  SD  MET A  84      -7.732  -0.919 -18.750  1.00  0.61           S  
ATOM   1376  CE  MET A  84      -7.049  -0.812 -20.431  1.00  0.61           C  
ATOM   1377  H   MET A  84     -11.296  -3.374 -21.555  1.00  0.61           H  
ATOM   1378  HA  MET A  84     -12.215  -1.586 -19.365  1.00  0.61           H  
ATOM   1379 1HB  MET A  84      -9.962  -2.743 -19.223  1.00  0.61           H  
ATOM   1380 2HB  MET A  84      -9.504  -1.955 -20.709  1.00  0.61           H  
ATOM   1381 1HG  MET A  84      -9.610   0.226 -19.668  1.00  0.61           H  
ATOM   1382 2HG  MET A  84     -10.024  -0.523 -18.134  1.00  0.61           H  
ATOM   1383 1HE  MET A  84      -5.970  -0.946 -20.399  1.00  0.61           H  
ATOM   1384 2HE  MET A  84      -7.493  -1.594 -21.051  1.00  0.61           H  
ATOM   1385 3HE  MET A  84      -7.284   0.165 -20.862  1.00  0.61           H  
ATOM   1386  N   ASP A  85     -12.118   0.631 -20.667  1.00  0.60           N  
ATOM   1387  CA  ASP A  85     -12.169   1.792 -21.572  1.00  0.60           C  
ATOM   1388  C   ASP A  85     -10.811   2.033 -22.220  1.00  0.60           C  
ATOM   1389  O   ASP A  85      -9.778   1.651 -21.674  1.00  0.60           O  
ATOM   1390  CB  ASP A  85     -12.625   3.075 -20.876  1.00  0.60           C  
ATOM   1391  CG  ASP A  85     -14.135   3.123 -20.613  1.00  0.60           C  
ATOM   1392  OD1 ASP A  85     -14.846   2.266 -21.088  1.00  0.60           O  
ATOM   1393  OD2 ASP A  85     -14.609   4.056 -19.998  1.00  0.60           O  
ATOM   1394  H   ASP A  85     -12.328   0.728 -19.684  1.00  0.60           H  
ATOM   1395  HA  ASP A  85     -12.881   1.573 -22.366  1.00  0.60           H  
ATOM   1396 1HB  ASP A  85     -12.100   3.186 -19.929  1.00  0.60           H  
ATOM   1397 2HB  ASP A  85     -12.350   3.927 -21.497  1.00  0.60           H  
ATOM   1398  N   LEU A  86     -10.828   2.598 -23.420  1.00  0.60           N  
ATOM   1399  CA  LEU A  86      -9.598   2.852 -24.160  1.00  0.60           C  
ATOM   1400  C   LEU A  86      -8.668   3.826 -23.418  1.00  0.60           C  
ATOM   1401  O   LEU A  86      -9.090   4.920 -23.034  1.00  0.60           O  
ATOM   1402  CB  LEU A  86      -9.943   3.457 -25.516  1.00  0.60           C  
ATOM   1403  CG  LEU A  86      -8.822   3.548 -26.467  1.00  0.60           C  
ATOM   1404  CD1 LEU A  86      -8.434   2.185 -26.887  1.00  0.60           C  
ATOM   1405  CD2 LEU A  86      -9.228   4.404 -27.651  1.00  0.60           C  
ATOM   1406  H   LEU A  86     -11.712   2.861 -23.827  1.00  0.60           H  
ATOM   1407  HA  LEU A  86      -9.079   1.917 -24.312  1.00  0.60           H  
ATOM   1408 1HB  LEU A  86     -10.727   2.886 -25.972  1.00  0.60           H  
ATOM   1409 2HB  LEU A  86     -10.311   4.465 -25.350  1.00  0.60           H  
ATOM   1410  HG  LEU A  86      -7.987   3.956 -25.967  1.00  0.60           H  
ATOM   1411 1HD1 LEU A  86      -7.602   2.237 -27.573  1.00  0.60           H  
ATOM   1412 2HD1 LEU A  86      -8.158   1.600 -26.022  1.00  0.60           H  
ATOM   1413 3HD1 LEU A  86      -9.281   1.732 -27.368  1.00  0.60           H  
ATOM   1414 1HD2 LEU A  86      -8.397   4.487 -28.329  1.00  0.60           H  
ATOM   1415 2HD2 LEU A  86     -10.081   3.950 -28.159  1.00  0.60           H  
ATOM   1416 3HD2 LEU A  86      -9.500   5.384 -27.305  1.00  0.60           H  
ATOM   1417  N   HIS A  87      -7.410   3.404 -23.242  1.00  0.59           N  
ATOM   1418  CA  HIS A  87      -6.366   4.169 -22.551  1.00  0.59           C  
ATOM   1419  C   HIS A  87      -5.004   4.144 -23.255  1.00  0.59           C  
ATOM   1420  O   HIS A  87      -4.662   3.191 -23.960  1.00  0.59           O  
ATOM   1421  CB  HIS A  87      -6.094   3.624 -21.133  1.00  0.59           C  
ATOM   1422  CG  HIS A  87      -7.140   3.795 -20.062  1.00  0.59           C  
ATOM   1423  ND1 HIS A  87      -8.276   3.035 -19.988  1.00  0.59           N  
ATOM   1424  CD2 HIS A  87      -7.175   4.625 -18.996  1.00  0.59           C  
ATOM   1425  CE1 HIS A  87      -8.970   3.386 -18.931  1.00  0.59           C  
ATOM   1426  NE2 HIS A  87      -8.320   4.349 -18.303  1.00  0.59           N  
ATOM   1427  H   HIS A  87      -7.167   2.481 -23.597  1.00  0.59           H  
ATOM   1428  HA  HIS A  87      -6.680   5.205 -22.474  1.00  0.59           H  
ATOM   1429 1HB  HIS A  87      -5.890   2.554 -21.214  1.00  0.59           H  
ATOM   1430 2HB  HIS A  87      -5.178   4.088 -20.759  1.00  0.59           H  
ATOM   1431  HD1 HIS A  87      -8.585   2.327 -20.634  1.00  0.59           H  
ATOM   1432  HD2 HIS A  87      -6.490   5.395 -18.637  1.00  0.59           H  
ATOM   1433  HE1 HIS A  87      -9.911   2.887 -18.709  1.00  0.59           H  
ATOM   1434  N   VAL A  88      -4.188   5.161 -22.988  1.00  0.59           N  
ATOM   1435  CA  VAL A  88      -2.811   5.114 -23.463  1.00  0.59           C  
ATOM   1436  C   VAL A  88      -1.931   4.899 -22.239  1.00  0.59           C  
ATOM   1437  O   VAL A  88      -2.035   5.622 -21.248  1.00  0.59           O  
ATOM   1438  CB  VAL A  88      -2.380   6.405 -24.160  1.00  0.59           C  
ATOM   1439  CG1 VAL A  88      -0.965   6.259 -24.651  1.00  0.59           C  
ATOM   1440  CG2 VAL A  88      -3.334   6.744 -25.234  1.00  0.59           C  
ATOM   1441  H   VAL A  88      -4.532   5.946 -22.442  1.00  0.59           H  
ATOM   1442  HA  VAL A  88      -2.680   4.282 -24.150  1.00  0.59           H  
ATOM   1443  HB  VAL A  88      -2.366   7.207 -23.441  1.00  0.59           H  
ATOM   1444 1HG1 VAL A  88      -0.642   7.181 -25.122  1.00  0.59           H  
ATOM   1445 2HG1 VAL A  88      -0.314   6.031 -23.816  1.00  0.59           H  
ATOM   1446 3HG1 VAL A  88      -0.921   5.444 -25.376  1.00  0.59           H  
ATOM   1447 1HG2 VAL A  88      -3.047   7.665 -25.722  1.00  0.59           H  
ATOM   1448 2HG2 VAL A  88      -3.366   5.953 -25.957  1.00  0.59           H  
ATOM   1449 3HG2 VAL A  88      -4.308   6.866 -24.770  1.00  0.59           H  
ATOM   1450  N   PHE A  89      -1.130   3.850 -22.273  1.00  0.59           N  
ATOM   1451  CA  PHE A  89      -0.265   3.505 -21.155  1.00  0.59           C  
ATOM   1452  C   PHE A  89       1.152   3.943 -21.426  1.00  0.59           C  
ATOM   1453  O   PHE A  89       1.723   3.620 -22.472  1.00  0.59           O  
ATOM   1454  CB  PHE A  89      -0.377   2.015 -20.847  1.00  0.59           C  
ATOM   1455  CG  PHE A  89       0.461   1.518 -19.754  1.00  0.59           C  
ATOM   1456  CD1 PHE A  89       0.313   2.011 -18.482  1.00  0.59           C  
ATOM   1457  CD2 PHE A  89       1.354   0.500 -19.974  1.00  0.59           C  
ATOM   1458  CE1 PHE A  89       1.042   1.523 -17.448  1.00  0.59           C  
ATOM   1459  CE2 PHE A  89       2.094  -0.005 -18.940  1.00  0.59           C  
ATOM   1460  CZ  PHE A  89       1.941   0.508 -17.672  1.00  0.59           C  
ATOM   1461  H   PHE A  89      -1.088   3.302 -23.127  1.00  0.59           H  
ATOM   1462  HA  PHE A  89      -0.609   4.043 -20.271  1.00  0.59           H  
ATOM   1463 1HB  PHE A  89      -1.409   1.794 -20.596  1.00  0.59           H  
ATOM   1464 2HB  PHE A  89      -0.135   1.445 -21.747  1.00  0.59           H  
ATOM   1465  HD1 PHE A  89      -0.384   2.807 -18.314  1.00  0.59           H  
ATOM   1466  HD2 PHE A  89       1.466   0.093 -20.982  1.00  0.59           H  
ATOM   1467  HE1 PHE A  89       0.908   1.940 -16.452  1.00  0.59           H  
ATOM   1468  HE2 PHE A  89       2.808  -0.811 -19.114  1.00  0.59           H  
ATOM   1469  HZ  PHE A  89       2.539   0.105 -16.859  1.00  0.59           H  
ATOM   1470  N   ILE A  90       1.696   4.737 -20.514  1.00  0.60           N  
ATOM   1471  CA  ILE A  90       3.034   5.277 -20.669  1.00  0.60           C  
ATOM   1472  C   ILE A  90       3.969   4.867 -19.531  1.00  0.60           C  
ATOM   1473  O   ILE A  90       3.623   5.018 -18.353  1.00  0.60           O  
ATOM   1474  CB  ILE A  90       3.010   6.813 -20.780  1.00  0.60           C  
ATOM   1475  CG1 ILE A  90       2.087   7.274 -21.935  1.00  0.60           C  
ATOM   1476  CG2 ILE A  90       4.439   7.316 -21.030  1.00  0.60           C  
ATOM   1477  CD1 ILE A  90       0.700   7.659 -21.487  1.00  0.60           C  
ATOM   1478  H   ILE A  90       1.158   4.970 -19.678  1.00  0.60           H  
ATOM   1479  HA  ILE A  90       3.446   4.893 -21.596  1.00  0.60           H  
ATOM   1480  HB  ILE A  90       2.619   7.237 -19.855  1.00  0.60           H  
ATOM   1481 1HG1 ILE A  90       2.541   8.131 -22.433  1.00  0.60           H  
ATOM   1482 2HG1 ILE A  90       2.002   6.463 -22.655  1.00  0.60           H  
ATOM   1483 1HG2 ILE A  90       4.434   8.393 -21.100  1.00  0.60           H  
ATOM   1484 2HG2 ILE A  90       5.092   7.018 -20.217  1.00  0.60           H  
ATOM   1485 3HG2 ILE A  90       4.808   6.891 -21.957  1.00  0.60           H  
ATOM   1486 1HD1 ILE A  90       0.106   7.968 -22.344  1.00  0.60           H  
ATOM   1487 2HD1 ILE A  90       0.220   6.811 -21.001  1.00  0.60           H  
ATOM   1488 3HD1 ILE A  90       0.769   8.482 -20.782  1.00  0.60           H  
ATOM   1489  N   GLU A  91       5.153   4.346 -19.871  1.00  0.63           N  
ATOM   1490  CA  GLU A  91       6.158   3.987 -18.859  1.00  0.63           C  
ATOM   1491  C   GLU A  91       7.513   4.653 -19.138  1.00  0.63           C  
ATOM   1492  O   GLU A  91       7.963   4.711 -20.287  1.00  0.63           O  
ATOM   1493  CB  GLU A  91       6.383   2.472 -18.818  1.00  0.63           C  
ATOM   1494  CG  GLU A  91       5.210   1.606 -18.417  1.00  0.63           C  
ATOM   1495  CD  GLU A  91       5.552   0.090 -18.449  1.00  0.63           C  
ATOM   1496  OE1 GLU A  91       6.049  -0.370 -19.444  1.00  0.63           O  
ATOM   1497  OE2 GLU A  91       5.343  -0.587 -17.455  1.00  0.63           O  
ATOM   1498  H   GLU A  91       5.351   4.209 -20.863  1.00  0.63           H  
ATOM   1499  HA  GLU A  91       5.810   4.319 -17.883  1.00  0.63           H  
ATOM   1500 1HB  GLU A  91       6.701   2.135 -19.798  1.00  0.63           H  
ATOM   1501 2HB  GLU A  91       7.196   2.256 -18.129  1.00  0.63           H  
ATOM   1502 1HG  GLU A  91       4.892   1.882 -17.421  1.00  0.63           H  
ATOM   1503 2HG  GLU A  91       4.389   1.808 -19.101  1.00  0.63           H  
ATOM   1504  N   VAL A  92       8.184   5.115 -18.082  1.00  0.67           N  
ATOM   1505  CA  VAL A  92       9.519   5.728 -18.223  1.00  0.67           C  
ATOM   1506  C   VAL A  92      10.496   5.167 -17.198  1.00  0.67           C  
ATOM   1507  O   VAL A  92      10.083   4.658 -16.154  1.00  0.67           O  
ATOM   1508  CB  VAL A  92       9.465   7.230 -17.978  1.00  0.67           C  
ATOM   1509  CG1 VAL A  92       8.544   7.929 -18.939  1.00  0.67           C  
ATOM   1510  CG2 VAL A  92       9.057   7.411 -16.579  1.00  0.67           C  
ATOM   1511  H   VAL A  92       7.745   5.035 -17.161  1.00  0.67           H  
ATOM   1512  HA  VAL A  92       9.900   5.531 -19.224  1.00  0.67           H  
ATOM   1513  HB  VAL A  92      10.457   7.667 -18.129  1.00  0.67           H  
ATOM   1514 1HG1 VAL A  92       8.542   8.996 -18.732  1.00  0.67           H  
ATOM   1515 2HG1 VAL A  92       8.923   7.752 -19.924  1.00  0.67           H  
ATOM   1516 3HG1 VAL A  92       7.533   7.545 -18.854  1.00  0.67           H  
ATOM   1517 1HG2 VAL A  92       9.007   8.459 -16.341  1.00  0.67           H  
ATOM   1518 2HG2 VAL A  92       8.100   6.953 -16.460  1.00  0.67           H  
ATOM   1519 3HG2 VAL A  92       9.774   6.919 -15.923  1.00  0.67           H  
ATOM   1520  N   PHE A  93      11.796   5.353 -17.440  1.00  0.73           N  
ATOM   1521  CA  PHE A  93      12.792   4.952 -16.447  1.00  0.73           C  
ATOM   1522  C   PHE A  93      14.003   5.891 -16.464  1.00  0.73           C  
ATOM   1523  O   PHE A  93      14.638   6.087 -17.502  1.00  0.73           O  
ATOM   1524  CB  PHE A  93      13.210   3.497 -16.703  1.00  0.73           C  
ATOM   1525  CG  PHE A  93      14.102   2.880 -15.666  1.00  0.73           C  
ATOM   1526  CD1 PHE A  93      13.611   2.668 -14.407  1.00  0.73           C  
ATOM   1527  CD2 PHE A  93      15.387   2.455 -15.957  1.00  0.73           C  
ATOM   1528  CE1 PHE A  93      14.358   2.057 -13.433  1.00  0.73           C  
ATOM   1529  CE2 PHE A  93      16.149   1.830 -14.987  1.00  0.73           C  
ATOM   1530  CZ  PHE A  93      15.625   1.632 -13.719  1.00  0.73           C  
ATOM   1531  H   PHE A  93      12.094   5.771 -18.311  1.00  0.73           H  
ATOM   1532  HA  PHE A  93      12.336   5.007 -15.462  1.00  0.73           H  
ATOM   1533 1HB  PHE A  93      12.315   2.880 -16.779  1.00  0.73           H  
ATOM   1534 2HB  PHE A  93      13.725   3.438 -17.661  1.00  0.73           H  
ATOM   1535  HD1 PHE A  93      12.612   2.998 -14.196  1.00  0.73           H  
ATOM   1536  HD2 PHE A  93      15.787   2.603 -16.959  1.00  0.73           H  
ATOM   1537  HE1 PHE A  93      13.942   1.908 -12.434  1.00  0.73           H  
ATOM   1538  HE2 PHE A  93      17.157   1.492 -15.215  1.00  0.73           H  
ATOM   1539  HZ  PHE A  93      16.219   1.143 -12.949  1.00  0.73           H  
ATOM   1540  N   GLY A  94      14.301   6.488 -15.310  1.00  0.80           N  
ATOM   1541  CA  GLY A  94      15.434   7.417 -15.180  1.00  0.80           C  
ATOM   1542  C   GLY A  94      15.414   8.049 -13.796  1.00  0.80           C  
ATOM   1543  O   GLY A  94      14.495   7.779 -13.033  1.00  0.80           O  
ATOM   1544  H   GLY A  94      13.709   6.274 -14.504  1.00  0.80           H  
ATOM   1545 1HA  GLY A  94      16.363   6.872 -15.338  1.00  0.80           H  
ATOM   1546 2HA  GLY A  94      15.366   8.191 -15.946  1.00  0.80           H  
ATOM   1547  N   PRO A  95      16.372   8.902 -13.420  1.00  0.86           N  
ATOM   1548  CA  PRO A  95      16.406   9.526 -12.117  1.00  0.86           C  
ATOM   1549  C   PRO A  95      15.057  10.217 -11.995  1.00  0.86           C  
ATOM   1550  O   PRO A  95      14.601  10.773 -12.994  1.00  0.86           O  
ATOM   1551  CB  PRO A  95      17.579  10.502 -12.235  1.00  0.86           C  
ATOM   1552  CG  PRO A  95      18.458   9.886 -13.322  1.00  0.86           C  
ATOM   1553  CD  PRO A  95      17.469   9.278 -14.315  1.00  0.86           C  
ATOM   1554  HA  PRO A  95      16.585   8.757 -11.363  1.00  0.86           H  
ATOM   1555 1HB  PRO A  95      17.218  11.508 -12.497  1.00  0.86           H  
ATOM   1556 2HB  PRO A  95      18.095  10.578 -11.266  1.00  0.86           H  
ATOM   1557 1HG  PRO A  95      19.092  10.660 -13.787  1.00  0.86           H  
ATOM   1558 2HG  PRO A  95      19.134   9.131 -12.887  1.00  0.86           H  
ATOM   1559 1HD  PRO A  95      17.136  10.029 -15.034  1.00  0.86           H  
ATOM   1560 2HD  PRO A  95      17.920   8.420 -14.810  1.00  0.86           H  
ATOM   1561  N   PRO A  96      14.437  10.306 -10.813  1.00  0.90           N  
ATOM   1562  CA  PRO A  96      13.096  10.834 -10.608  1.00  0.90           C  
ATOM   1563  C   PRO A  96      12.795  12.141 -11.318  1.00  0.90           C  
ATOM   1564  O   PRO A  96      11.701  12.322 -11.847  1.00  0.90           O  
ATOM   1565  CB  PRO A  96      13.098  11.066  -9.104  1.00  0.90           C  
ATOM   1566  CG  PRO A  96      14.022  10.003  -8.568  1.00  0.90           C  
ATOM   1567  CD  PRO A  96      15.124   9.900  -9.573  1.00  0.90           C  
ATOM   1568  HA  PRO A  96      12.359  10.062 -10.883  1.00  0.90           H  
ATOM   1569 1HB  PRO A  96      13.422  12.093  -8.865  1.00  0.90           H  
ATOM   1570 2HB  PRO A  96      12.085  10.959  -8.731  1.00  0.90           H  
ATOM   1571 1HG  PRO A  96      14.396  10.272  -7.566  1.00  0.90           H  
ATOM   1572 2HG  PRO A  96      13.494   9.066  -8.462  1.00  0.90           H  
ATOM   1573 1HD  PRO A  96      15.964  10.573  -9.328  1.00  0.90           H  
ATOM   1574 2HD  PRO A  96      15.419   8.847  -9.597  1.00  0.90           H  
ATOM   1575  N   CYS A  97      13.761  13.044 -11.396  1.00  0.91           N  
ATOM   1576  CA  CYS A  97      13.484  14.313 -12.049  1.00  0.91           C  
ATOM   1577  C   CYS A  97      13.241  14.135 -13.539  1.00  0.91           C  
ATOM   1578  O   CYS A  97      12.396  14.815 -14.132  1.00  0.91           O  
ATOM   1579  CB  CYS A  97      14.642  15.275 -11.838  1.00  0.91           C  
ATOM   1580  SG  CYS A  97      14.815  15.833 -10.130  1.00  0.91           S  
ATOM   1581  H   CYS A  97      14.666  12.875 -10.986  1.00  0.91           H  
ATOM   1582  HA  CYS A  97      12.587  14.741 -11.599  1.00  0.91           H  
ATOM   1583 1HB  CYS A  97      15.575  14.795 -12.137  1.00  0.91           H  
ATOM   1584 2HB  CYS A  97      14.508  16.151 -12.472  1.00  0.91           H  
ATOM   1585  HG  CYS A  97      15.846  16.642 -10.349  1.00  0.91           H  
ATOM   1586  N   GLU A  98      13.986  13.215 -14.143  1.00  0.89           N  
ATOM   1587  CA  GLU A  98      13.882  13.007 -15.569  1.00  0.89           C  
ATOM   1588  C   GLU A  98      12.679  12.151 -15.820  1.00  0.89           C  
ATOM   1589  O   GLU A  98      11.919  12.394 -16.749  1.00  0.89           O  
ATOM   1590  CB  GLU A  98      15.126  12.317 -16.131  1.00  0.89           C  
ATOM   1591  CG  GLU A  98      16.407  13.135 -16.051  1.00  0.89           C  
ATOM   1592  CD  GLU A  98      17.605  12.432 -16.661  1.00  0.89           C  
ATOM   1593  OE1 GLU A  98      17.458  11.318 -17.113  1.00  0.89           O  
ATOM   1594  OE2 GLU A  98      18.665  13.014 -16.672  1.00  0.89           O  
ATOM   1595  H   GLU A  98      14.600  12.621 -13.597  1.00  0.89           H  
ATOM   1596  HA  GLU A  98      13.746  13.967 -16.064  1.00  0.89           H  
ATOM   1597 1HB  GLU A  98      15.288  11.387 -15.589  1.00  0.89           H  
ATOM   1598 2HB  GLU A  98      14.953  12.057 -17.176  1.00  0.89           H  
ATOM   1599 1HG  GLU A  98      16.255  14.088 -16.560  1.00  0.89           H  
ATOM   1600 2HG  GLU A  98      16.615  13.344 -15.001  1.00  0.89           H  
ATOM   1601  N   ALA A  99      12.464  11.172 -14.953  1.00  0.84           N  
ATOM   1602  CA  ALA A  99      11.345  10.279 -15.146  1.00  0.84           C  
ATOM   1603  C   ALA A  99      10.041  11.079 -15.155  1.00  0.84           C  
ATOM   1604  O   ALA A  99       9.179  10.872 -16.010  1.00  0.84           O  
ATOM   1605  CB  ALA A  99      11.342   9.217 -14.067  1.00  0.84           C  
ATOM   1606  H   ALA A  99      13.115  11.036 -14.178  1.00  0.84           H  
ATOM   1607  HA  ALA A  99      11.453   9.798 -16.121  1.00  0.84           H  
ATOM   1608 1HB  ALA A  99      10.526   8.542 -14.224  1.00  0.84           H  
ATOM   1609 2HB  ALA A  99      12.278   8.661 -14.094  1.00  0.84           H  
ATOM   1610 3HB  ALA A  99      11.236   9.697 -13.094  1.00  0.84           H  
ATOM   1611  N   TYR A 100       9.916  12.060 -14.249  1.00  0.79           N  
ATOM   1612  CA  TYR A 100       8.692  12.846 -14.249  1.00  0.79           C  
ATOM   1613  C   TYR A 100       8.648  13.822 -15.415  1.00  0.79           C  
ATOM   1614  O   TYR A 100       7.585  14.023 -16.011  1.00  0.79           O  
ATOM   1615  CB  TYR A 100       8.507  13.584 -12.918  1.00  0.79           C  
ATOM   1616  CG  TYR A 100       7.968  12.711 -11.775  1.00  0.79           C  
ATOM   1617  CD1 TYR A 100       8.762  12.351 -10.692  1.00  0.79           C  
ATOM   1618  CD2 TYR A 100       6.643  12.282 -11.819  1.00  0.79           C  
ATOM   1619  CE1 TYR A 100       8.241  11.571  -9.683  1.00  0.79           C  
ATOM   1620  CE2 TYR A 100       6.129  11.502 -10.797  1.00  0.79           C  
ATOM   1621  CZ  TYR A 100       6.927  11.152  -9.734  1.00  0.79           C  
ATOM   1622  OH  TYR A 100       6.416  10.388  -8.717  1.00  0.79           O  
ATOM   1623  H   TYR A 100      10.636  12.225 -13.544  1.00  0.79           H  
ATOM   1624  HA  TYR A 100       7.853  12.164 -14.365  1.00  0.79           H  
ATOM   1625 1HB  TYR A 100       9.473  13.996 -12.605  1.00  0.79           H  
ATOM   1626 2HB  TYR A 100       7.828  14.421 -13.059  1.00  0.79           H  
ATOM   1627  HD1 TYR A 100       9.785  12.679 -10.631  1.00  0.79           H  
ATOM   1628  HD2 TYR A 100       6.008  12.561 -12.661  1.00  0.79           H  
ATOM   1629  HE1 TYR A 100       8.859  11.295  -8.853  1.00  0.79           H  
ATOM   1630  HE2 TYR A 100       5.091  11.167 -10.835  1.00  0.79           H  
ATOM   1631  HH  TYR A 100       5.608   9.964  -9.014  1.00  0.79           H  
ATOM   1632  N   ALA A 101       9.787  14.409 -15.795  1.00  0.73           N  
ATOM   1633  CA  ALA A 101       9.783  15.326 -16.927  1.00  0.73           C  
ATOM   1634  C   ALA A 101       9.362  14.626 -18.214  1.00  0.73           C  
ATOM   1635  O   ALA A 101       8.605  15.180 -19.020  1.00  0.73           O  
ATOM   1636  CB  ALA A 101      11.161  15.923 -17.121  1.00  0.73           C  
ATOM   1637  H   ALA A 101      10.662  14.256 -15.288  1.00  0.73           H  
ATOM   1638  HA  ALA A 101       9.063  16.118 -16.716  1.00  0.73           H  
ATOM   1639 1HB  ALA A 101      11.145  16.619 -17.954  1.00  0.73           H  
ATOM   1640 2HB  ALA A 101      11.463  16.441 -16.213  1.00  0.73           H  
ATOM   1641 3HB  ALA A 101      11.865  15.118 -17.331  1.00  0.73           H  
ATOM   1642  N   LEU A 102       9.849  13.398 -18.400  1.00  0.69           N  
ATOM   1643  CA  LEU A 102       9.586  12.650 -19.616  1.00  0.69           C  
ATOM   1644  C   LEU A 102       8.151  12.169 -19.635  1.00  0.69           C  
ATOM   1645  O   LEU A 102       7.485  12.221 -20.671  1.00  0.69           O  
ATOM   1646  CB  LEU A 102      10.530  11.454 -19.707  1.00  0.69           C  
ATOM   1647  CG  LEU A 102      12.050  11.783 -19.839  1.00  0.69           C  
ATOM   1648  CD1 LEU A 102      12.814  10.475 -19.782  1.00  0.69           C  
ATOM   1649  CD2 LEU A 102      12.345  12.579 -21.096  1.00  0.69           C  
ATOM   1650  H   LEU A 102      10.460  12.990 -17.692  1.00  0.69           H  
ATOM   1651  HA  LEU A 102       9.749  13.306 -20.472  1.00  0.69           H  
ATOM   1652 1HB  LEU A 102      10.413  10.871 -18.792  1.00  0.69           H  
ATOM   1653 2HB  LEU A 102      10.236  10.827 -20.542  1.00  0.69           H  
ATOM   1654  HG  LEU A 102      12.356  12.381 -19.012  1.00  0.69           H  
ATOM   1655 1HD1 LEU A 102      13.883  10.675 -19.834  1.00  0.69           H  
ATOM   1656 2HD1 LEU A 102      12.584   9.966 -18.844  1.00  0.69           H  
ATOM   1657 3HD1 LEU A 102      12.513   9.846 -20.621  1.00  0.69           H  
ATOM   1658 1HD2 LEU A 102      13.411  12.799 -21.137  1.00  0.69           H  
ATOM   1659 2HD2 LEU A 102      12.079  12.028 -21.959  1.00  0.69           H  
ATOM   1660 3HD2 LEU A 102      11.779  13.512 -21.072  1.00  0.69           H  
ATOM   1661  N   MET A 103       7.642  11.749 -18.471  1.00  0.65           N  
ATOM   1662  CA  MET A 103       6.265  11.298 -18.400  1.00  0.65           C  
ATOM   1663  C   MET A 103       5.328  12.454 -18.706  1.00  0.65           C  
ATOM   1664  O   MET A 103       4.389  12.308 -19.489  1.00  0.65           O  
ATOM   1665  CB  MET A 103       5.965  10.747 -17.016  1.00  0.65           C  
ATOM   1666  CG  MET A 103       4.592  10.163 -16.859  1.00  0.65           C  
ATOM   1667  SD  MET A 103       4.337   8.729 -17.852  1.00  0.65           S  
ATOM   1668  CE  MET A 103       5.215   7.592 -16.860  1.00  0.65           C  
ATOM   1669  H   MET A 103       8.220  11.706 -17.630  1.00  0.65           H  
ATOM   1670  HA  MET A 103       6.110  10.519 -19.145  1.00  0.65           H  
ATOM   1671 1HB  MET A 103       6.693   9.974 -16.767  1.00  0.65           H  
ATOM   1672 2HB  MET A 103       6.081  11.546 -16.280  1.00  0.65           H  
ATOM   1673 1HG  MET A 103       4.430   9.904 -15.815  1.00  0.65           H  
ATOM   1674 2HG  MET A 103       3.866  10.890 -17.146  1.00  0.65           H  
ATOM   1675 1HE  MET A 103       5.213   6.618 -17.324  1.00  0.65           H  
ATOM   1676 2HE  MET A 103       6.216   7.944 -16.762  1.00  0.65           H  
ATOM   1677 3HE  MET A 103       4.756   7.532 -15.878  1.00  0.65           H  
ATOM   1678  N   ALA A 104       5.581  13.622 -18.110  1.00  0.63           N  
ATOM   1679  CA  ALA A 104       4.733  14.779 -18.351  1.00  0.63           C  
ATOM   1680  C   ALA A 104       4.746  15.162 -19.820  1.00  0.63           C  
ATOM   1681  O   ALA A 104       3.703  15.453 -20.409  1.00  0.63           O  
ATOM   1682  CB  ALA A 104       5.184  15.943 -17.500  1.00  0.63           C  
ATOM   1683  H   ALA A 104       6.370  13.714 -17.463  1.00  0.63           H  
ATOM   1684  HA  ALA A 104       3.712  14.512 -18.084  1.00  0.63           H  
ATOM   1685 1HB  ALA A 104       4.533  16.797 -17.669  1.00  0.63           H  
ATOM   1686 2HB  ALA A 104       5.150  15.659 -16.448  1.00  0.63           H  
ATOM   1687 3HB  ALA A 104       6.211  16.202 -17.770  1.00  0.63           H  
ATOM   1688  N   HIS A 105       5.930  15.103 -20.440  1.00  0.62           N  
ATOM   1689  CA  HIS A 105       6.058  15.434 -21.850  1.00  0.62           C  
ATOM   1690  C   HIS A 105       5.201  14.467 -22.654  1.00  0.62           C  
ATOM   1691  O   HIS A 105       4.381  14.890 -23.473  1.00  0.62           O  
ATOM   1692  CB  HIS A 105       7.537  15.381 -22.270  1.00  0.62           C  
ATOM   1693  CG  HIS A 105       7.849  15.750 -23.703  1.00  0.62           C  
ATOM   1694  ND1 HIS A 105       9.073  15.464 -24.292  1.00  0.62           N  
ATOM   1695  CD2 HIS A 105       7.122  16.383 -24.649  1.00  0.62           C  
ATOM   1696  CE1 HIS A 105       9.075  15.897 -25.539  1.00  0.62           C  
ATOM   1697  NE2 HIS A 105       7.906  16.461 -25.783  1.00  0.62           N  
ATOM   1698  H   HIS A 105       6.775  14.866 -19.918  1.00  0.62           H  
ATOM   1699  HA  HIS A 105       5.688  16.442 -22.029  1.00  0.62           H  
ATOM   1700 1HB  HIS A 105       8.114  16.037 -21.618  1.00  0.62           H  
ATOM   1701 2HB  HIS A 105       7.911  14.371 -22.107  1.00  0.62           H  
ATOM   1702  HD2 HIS A 105       6.106  16.763 -24.539  1.00  0.62           H  
ATOM   1703  HE1 HIS A 105       9.903  15.803 -26.243  1.00  0.62           H  
ATOM   1704  HE2 HIS A 105       7.628  16.885 -26.661  1.00  0.62           H  
ATOM   1705  N   ALA A 106       5.361  13.166 -22.404  1.00  0.61           N  
ATOM   1706  CA  ALA A 106       4.591  12.166 -23.124  1.00  0.61           C  
ATOM   1707  C   ALA A 106       3.100  12.344 -22.940  1.00  0.61           C  
ATOM   1708  O   ALA A 106       2.341  12.263 -23.904  1.00  0.61           O  
ATOM   1709  CB  ALA A 106       4.979  10.787 -22.650  1.00  0.61           C  
ATOM   1710  H   ALA A 106       6.047  12.861 -21.710  1.00  0.61           H  
ATOM   1711  HA  ALA A 106       4.803  12.272 -24.182  1.00  0.61           H  
ATOM   1712 1HB  ALA A 106       4.418  10.039 -23.202  1.00  0.61           H  
ATOM   1713 2HB  ALA A 106       6.045  10.631 -22.803  1.00  0.61           H  
ATOM   1714 3HB  ALA A 106       4.753  10.707 -21.589  1.00  0.61           H  
ATOM   1715  N   MET A 107       2.655  12.653 -21.725  1.00  0.62           N  
ATOM   1716  CA  MET A 107       1.224  12.805 -21.532  1.00  0.62           C  
ATOM   1717  C   MET A 107       0.712  14.006 -22.303  1.00  0.62           C  
ATOM   1718  O   MET A 107      -0.370  13.960 -22.895  1.00  0.62           O  
ATOM   1719  CB  MET A 107       0.891  12.935 -20.053  1.00  0.62           C  
ATOM   1720  CG  MET A 107       1.093  11.637 -19.254  1.00  0.62           C  
ATOM   1721  SD  MET A 107       0.453  11.744 -17.585  1.00  0.62           S  
ATOM   1722  CE  MET A 107       1.562  12.946 -16.847  1.00  0.62           C  
ATOM   1723  H   MET A 107       3.299  12.731 -20.937  1.00  0.62           H  
ATOM   1724  HA  MET A 107       0.727  11.918 -21.924  1.00  0.62           H  
ATOM   1725 1HB  MET A 107       1.535  13.700 -19.613  1.00  0.62           H  
ATOM   1726 2HB  MET A 107      -0.140  13.259 -19.936  1.00  0.62           H  
ATOM   1727 1HG  MET A 107       0.585  10.821 -19.763  1.00  0.62           H  
ATOM   1728 2HG  MET A 107       2.148  11.390 -19.202  1.00  0.62           H  
ATOM   1729 1HE  MET A 107       1.285  13.100 -15.805  1.00  0.62           H  
ATOM   1730 2HE  MET A 107       2.575  12.597 -16.897  1.00  0.62           H  
ATOM   1731 3HE  MET A 107       1.481  13.887 -17.392  1.00  0.62           H  
ATOM   1732  N   CYS A 108       1.503  15.080 -22.342  1.00  0.62           N  
ATOM   1733  CA  CYS A 108       1.070  16.268 -23.052  1.00  0.62           C  
ATOM   1734  C   CYS A 108       0.968  15.982 -24.544  1.00  0.62           C  
ATOM   1735  O   CYS A 108      -0.019  16.366 -25.182  1.00  0.62           O  
ATOM   1736  CB  CYS A 108       2.058  17.413 -22.824  1.00  0.62           C  
ATOM   1737  SG  CYS A 108       2.079  18.022 -21.123  1.00  0.62           S  
ATOM   1738  H   CYS A 108       2.393  15.087 -21.841  1.00  0.62           H  
ATOM   1739  HA  CYS A 108       0.091  16.562 -22.677  1.00  0.62           H  
ATOM   1740 1HB  CYS A 108       3.065  17.082 -23.074  1.00  0.62           H  
ATOM   1741 2HB  CYS A 108       1.810  18.243 -23.483  1.00  0.62           H  
ATOM   1742  HG  CYS A 108       2.687  16.917 -20.621  1.00  0.62           H  
ATOM   1743  N   GLU A 109       1.949  15.258 -25.098  1.00  0.63           N  
ATOM   1744  CA  GLU A 109       1.918  14.987 -26.529  1.00  0.63           C  
ATOM   1745  C   GLU A 109       0.762  14.055 -26.878  1.00  0.63           C  
ATOM   1746  O   GLU A 109       0.075  14.258 -27.885  1.00  0.63           O  
ATOM   1747  CB  GLU A 109       3.246  14.403 -27.001  1.00  0.63           C  
ATOM   1748  CG  GLU A 109       4.427  15.375 -26.933  1.00  0.63           C  
ATOM   1749  CD  GLU A 109       4.257  16.621 -27.794  1.00  0.63           C  
ATOM   1750  OE1 GLU A 109       3.969  16.493 -28.955  1.00  0.63           O  
ATOM   1751  OE2 GLU A 109       4.421  17.714 -27.273  1.00  0.63           O  
ATOM   1752  H   GLU A 109       2.735  14.945 -24.523  1.00  0.63           H  
ATOM   1753  HA  GLU A 109       1.759  15.925 -27.050  1.00  0.63           H  
ATOM   1754 1HB  GLU A 109       3.492  13.522 -26.401  1.00  0.63           H  
ATOM   1755 2HB  GLU A 109       3.137  14.094 -28.027  1.00  0.63           H  
ATOM   1756 1HG  GLU A 109       4.528  15.683 -25.905  1.00  0.63           H  
ATOM   1757 2HG  GLU A 109       5.339  14.851 -27.220  1.00  0.63           H  
ATOM   1758  N   VAL A 110       0.480  13.082 -26.016  1.00  0.65           N  
ATOM   1759  CA  VAL A 110      -0.635  12.194 -26.269  1.00  0.65           C  
ATOM   1760  C   VAL A 110      -1.922  12.987 -26.301  1.00  0.65           C  
ATOM   1761  O   VAL A 110      -2.717  12.835 -27.229  1.00  0.65           O  
ATOM   1762  CB  VAL A 110      -0.700  11.090 -25.201  1.00  0.65           C  
ATOM   1763  CG1 VAL A 110      -1.999  10.317 -25.296  1.00  0.65           C  
ATOM   1764  CG2 VAL A 110       0.481  10.086 -25.428  1.00  0.65           C  
ATOM   1765  H   VAL A 110       1.071  12.937 -25.194  1.00  0.65           H  
ATOM   1766  HA  VAL A 110      -0.487  11.725 -27.241  1.00  0.65           H  
ATOM   1767  HB  VAL A 110      -0.630  11.548 -24.211  1.00  0.65           H  
ATOM   1768 1HG1 VAL A 110      -2.013   9.550 -24.527  1.00  0.65           H  
ATOM   1769 2HG1 VAL A 110      -2.824  11.001 -25.141  1.00  0.65           H  
ATOM   1770 3HG1 VAL A 110      -2.083   9.859 -26.271  1.00  0.65           H  
ATOM   1771 1HG2 VAL A 110       0.449   9.310 -24.665  1.00  0.65           H  
ATOM   1772 2HG2 VAL A 110       0.388   9.633 -26.415  1.00  0.65           H  
ATOM   1773 3HG2 VAL A 110       1.428  10.604 -25.368  1.00  0.65           H  
ATOM   1774  N   LYS A 111      -2.112  13.886 -25.335  1.00  0.67           N  
ATOM   1775  CA  LYS A 111      -3.321  14.692 -25.310  1.00  0.67           C  
ATOM   1776  C   LYS A 111      -3.450  15.573 -26.553  1.00  0.67           C  
ATOM   1777  O   LYS A 111      -4.551  15.718 -27.088  1.00  0.67           O  
ATOM   1778  CB  LYS A 111      -3.378  15.505 -24.025  1.00  0.67           C  
ATOM   1779  CG  LYS A 111      -3.649  14.621 -22.793  1.00  0.67           C  
ATOM   1780  CD  LYS A 111      -3.659  15.411 -21.505  1.00  0.67           C  
ATOM   1781  CE  LYS A 111      -3.904  14.497 -20.304  1.00  0.67           C  
ATOM   1782  NZ  LYS A 111      -3.906  15.256 -19.020  1.00  0.67           N  
ATOM   1783  H   LYS A 111      -1.419  13.993 -24.590  1.00  0.67           H  
ATOM   1784  HA  LYS A 111      -4.172  14.015 -25.302  1.00  0.67           H  
ATOM   1785 1HB  LYS A 111      -2.419  16.012 -23.875  1.00  0.67           H  
ATOM   1786 2HB  LYS A 111      -4.152  16.265 -24.096  1.00  0.67           H  
ATOM   1787 1HG  LYS A 111      -4.614  14.129 -22.914  1.00  0.67           H  
ATOM   1788 2HG  LYS A 111      -2.883  13.849 -22.733  1.00  0.67           H  
ATOM   1789 1HD  LYS A 111      -2.692  15.908 -21.383  1.00  0.67           H  
ATOM   1790 2HD  LYS A 111      -4.439  16.171 -21.543  1.00  0.67           H  
ATOM   1791 1HE  LYS A 111      -4.866  13.998 -20.425  1.00  0.67           H  
ATOM   1792 2HE  LYS A 111      -3.116  13.740 -20.268  1.00  0.67           H  
ATOM   1793 1HZ  LYS A 111      -4.069  14.623 -18.250  1.00  0.67           H  
ATOM   1794 2HZ  LYS A 111      -3.013  15.711 -18.900  1.00  0.67           H  
ATOM   1795 3HZ  LYS A 111      -4.638  15.953 -19.042  1.00  0.67           H  
ATOM   1796  N   LYS A 112      -2.331  16.116 -27.057  1.00  0.72           N  
ATOM   1797  CA  LYS A 112      -2.396  16.948 -28.262  1.00  0.72           C  
ATOM   1798  C   LYS A 112      -2.946  16.141 -29.432  1.00  0.72           C  
ATOM   1799  O   LYS A 112      -3.736  16.649 -30.235  1.00  0.72           O  
ATOM   1800  CB  LYS A 112      -1.011  17.477 -28.644  1.00  0.72           C  
ATOM   1801  CG  LYS A 112      -0.435  18.550 -27.730  1.00  0.72           C  
ATOM   1802  CD  LYS A 112       0.972  18.921 -28.183  1.00  0.72           C  
ATOM   1803  CE  LYS A 112       1.631  19.930 -27.267  1.00  0.72           C  
ATOM   1804  NZ  LYS A 112       3.039  20.198 -27.689  1.00  0.72           N  
ATOM   1805  H   LYS A 112      -1.440  15.987 -26.573  1.00  0.72           H  
ATOM   1806  HA  LYS A 112      -3.066  17.784 -28.075  1.00  0.72           H  
ATOM   1807 1HB  LYS A 112      -0.303  16.650 -28.658  1.00  0.72           H  
ATOM   1808 2HB  LYS A 112      -1.049  17.879 -29.653  1.00  0.72           H  
ATOM   1809 1HG  LYS A 112      -1.066  19.437 -27.764  1.00  0.72           H  
ATOM   1810 2HG  LYS A 112      -0.402  18.190 -26.712  1.00  0.72           H  
ATOM   1811 1HD  LYS A 112       1.592  18.022 -28.205  1.00  0.72           H  
ATOM   1812 2HD  LYS A 112       0.935  19.329 -29.188  1.00  0.72           H  
ATOM   1813 1HE  LYS A 112       1.070  20.860 -27.289  1.00  0.72           H  
ATOM   1814 2HE  LYS A 112       1.639  19.540 -26.246  1.00  0.72           H  
ATOM   1815 1HZ  LYS A 112       3.466  20.862 -27.068  1.00  0.72           H  
ATOM   1816 2HZ  LYS A 112       3.568  19.304 -27.649  1.00  0.72           H  
ATOM   1817 3HZ  LYS A 112       3.056  20.555 -28.628  1.00  0.72           H  
ATOM   1818  N   PHE A 113      -2.553  14.872 -29.518  1.00  0.81           N  
ATOM   1819  CA  PHE A 113      -3.064  14.013 -30.570  1.00  0.81           C  
ATOM   1820  C   PHE A 113      -4.507  13.583 -30.303  1.00  0.81           C  
ATOM   1821  O   PHE A 113      -5.335  13.590 -31.216  1.00  0.81           O  
ATOM   1822  CB  PHE A 113      -2.181  12.779 -30.772  1.00  0.81           C  
ATOM   1823  CG  PHE A 113      -0.922  13.008 -31.578  1.00  0.81           C  
ATOM   1824  CD1 PHE A 113       0.297  13.266 -30.981  1.00  0.81           C  
ATOM   1825  CD2 PHE A 113      -0.971  12.944 -32.958  1.00  0.81           C  
ATOM   1826  CE1 PHE A 113       1.428  13.480 -31.744  1.00  0.81           C  
ATOM   1827  CE2 PHE A 113       0.152  13.152 -33.724  1.00  0.81           C  
ATOM   1828  CZ  PHE A 113       1.356  13.428 -33.113  1.00  0.81           C  
ATOM   1829  H   PHE A 113      -1.871  14.510 -28.841  1.00  0.81           H  
ATOM   1830  HA  PHE A 113      -3.052  14.584 -31.498  1.00  0.81           H  
ATOM   1831 1HB  PHE A 113      -1.882  12.415 -29.788  1.00  0.81           H  
ATOM   1832 2HB  PHE A 113      -2.756  12.007 -31.255  1.00  0.81           H  
ATOM   1833  HD1 PHE A 113       0.364  13.306 -29.913  1.00  0.81           H  
ATOM   1834  HD2 PHE A 113      -1.913  12.719 -33.439  1.00  0.81           H  
ATOM   1835  HE1 PHE A 113       2.380  13.693 -31.261  1.00  0.81           H  
ATOM   1836  HE2 PHE A 113       0.090  13.097 -34.808  1.00  0.81           H  
ATOM   1837  HZ  PHE A 113       2.247  13.594 -33.715  1.00  0.81           H  
ATOM   1838  N   LEU A 114      -4.843  13.270 -29.047  1.00  0.94           N  
ATOM   1839  CA  LEU A 114      -6.189  12.788 -28.756  1.00  0.94           C  
ATOM   1840  C   LEU A 114      -7.269  13.809 -29.071  1.00  0.94           C  
ATOM   1841  O   LEU A 114      -8.339  13.435 -29.543  1.00  0.94           O  
ATOM   1842  CB  LEU A 114      -6.350  12.416 -27.283  1.00  0.94           C  
ATOM   1843  CG  LEU A 114      -5.564  11.218 -26.823  1.00  0.94           C  
ATOM   1844  CD1 LEU A 114      -5.749  11.044 -25.317  1.00  0.94           C  
ATOM   1845  CD2 LEU A 114      -5.989  10.028 -27.611  1.00  0.94           C  
ATOM   1846  H   LEU A 114      -4.141  13.308 -28.309  1.00  0.94           H  
ATOM   1847  HA  LEU A 114      -6.364  11.905 -29.366  1.00  0.94           H  
ATOM   1848 1HB  LEU A 114      -6.038  13.269 -26.684  1.00  0.94           H  
ATOM   1849 2HB  LEU A 114      -7.401  12.226 -27.084  1.00  0.94           H  
ATOM   1850  HG  LEU A 114      -4.528  11.383 -26.998  1.00  0.94           H  
ATOM   1851 1HD1 LEU A 114      -5.167  10.186 -24.974  1.00  0.94           H  
ATOM   1852 2HD1 LEU A 114      -5.406  11.935 -24.801  1.00  0.94           H  
ATOM   1853 3HD1 LEU A 114      -6.804  10.887 -25.093  1.00  0.94           H  
ATOM   1854 1HD2 LEU A 114      -5.409   9.170 -27.290  1.00  0.94           H  
ATOM   1855 2HD2 LEU A 114      -7.028   9.843 -27.447  1.00  0.94           H  
ATOM   1856 3HD2 LEU A 114      -5.818  10.211 -28.672  1.00  0.94           H  
ATOM   1857  N   VAL A 115      -7.004  15.089 -28.850  1.00  1.13           N  
ATOM   1858  CA  VAL A 115      -8.051  16.060 -29.120  1.00  1.13           C  
ATOM   1859  C   VAL A 115      -8.435  16.021 -30.603  1.00  1.13           C  
ATOM   1860  O   VAL A 115      -7.587  16.237 -31.472  1.00  1.13           O  
ATOM   1861  CB  VAL A 115      -7.579  17.482 -28.757  1.00  1.13           C  
ATOM   1862  CG1 VAL A 115      -8.619  18.522 -29.198  1.00  1.13           C  
ATOM   1863  CG2 VAL A 115      -7.383  17.574 -27.257  1.00  1.13           C  
ATOM   1864  H   VAL A 115      -6.105  15.366 -28.451  1.00  1.13           H  
ATOM   1865  HA  VAL A 115      -8.884  15.812 -28.475  1.00  1.13           H  
ATOM   1866  HB  VAL A 115      -6.637  17.690 -29.273  1.00  1.13           H  
ATOM   1867 1HG1 VAL A 115      -8.266  19.519 -28.941  1.00  1.13           H  
ATOM   1868 2HG1 VAL A 115      -8.766  18.462 -30.276  1.00  1.13           H  
ATOM   1869 3HG1 VAL A 115      -9.560  18.343 -28.696  1.00  1.13           H  
ATOM   1870 1HG2 VAL A 115      -7.039  18.574 -26.998  1.00  1.13           H  
ATOM   1871 2HG2 VAL A 115      -8.326  17.369 -26.755  1.00  1.13           H  
ATOM   1872 3HG2 VAL A 115      -6.650  16.852 -26.943  1.00  1.13           H  
ATOM   1873  N   PRO A 116      -9.730  15.831 -30.942  1.00  1.38           N  
ATOM   1874  CA  PRO A 116     -10.234  15.712 -32.297  1.00  1.38           C  
ATOM   1875  C   PRO A 116     -10.346  17.045 -32.996  1.00  1.38           C  
ATOM   1876  O   PRO A 116     -11.425  17.437 -33.436  1.00  1.38           O  
ATOM   1877  CB  PRO A 116     -11.617  15.102 -32.061  1.00  1.38           C  
ATOM   1878  CG  PRO A 116     -12.050  15.647 -30.741  1.00  1.38           C  
ATOM   1879  CD  PRO A 116     -10.785  15.687 -29.907  1.00  1.38           C  
ATOM   1880  HA  PRO A 116      -9.588  15.032 -32.864  1.00  1.38           H  
ATOM   1881 1HB  PRO A 116     -12.294  15.361 -32.884  1.00  1.38           H  
ATOM   1882 2HB  PRO A 116     -11.545  14.026 -32.033  1.00  1.38           H  
ATOM   1883 1HG  PRO A 116     -12.497  16.632 -30.870  1.00  1.38           H  
ATOM   1884 2HG  PRO A 116     -12.819  15.002 -30.301  1.00  1.38           H  
ATOM   1885 1HD  PRO A 116     -10.838  16.554 -29.248  1.00  1.38           H  
ATOM   1886 2HD  PRO A 116     -10.669  14.735 -29.360  1.00  1.38           H  
ATOM   1887  N   ASP A 117      -9.219  17.726 -33.136  1.00  1.67           N  
ATOM   1888  CA  ASP A 117      -9.189  19.055 -33.732  1.00  1.67           C  
ATOM   1889  C   ASP A 117     -10.189  19.978 -33.004  1.00  1.67           C  
ATOM   1890  O   ASP A 117      -9.965  20.286 -31.830  1.00  1.67           O  
ATOM   1891  CB  ASP A 117      -9.455  18.962 -35.242  1.00  1.67           C  
ATOM   1892  CG  ASP A 117      -8.357  18.143 -35.971  1.00  1.67           C  
ATOM   1893  OD1 ASP A 117      -7.200  18.275 -35.634  1.00  1.67           O  
ATOM   1894  OD2 ASP A 117      -8.701  17.375 -36.839  1.00  1.67           O  
ATOM   1895  H   ASP A 117      -8.367  17.310 -32.765  1.00  1.67           H  
ATOM   1896  HA  ASP A 117      -8.193  19.474 -33.597  1.00  1.67           H  
ATOM   1897 1HB  ASP A 117     -10.417  18.495 -35.435  1.00  1.67           H  
ATOM   1898 2HB  ASP A 117      -9.481  19.967 -35.669  1.00  1.67           H  
ATOM   1899  N   MET A 118     -11.244  20.423 -33.703  1.00  1.97           N  
ATOM   1900  CA  MET A 118     -12.278  21.335 -33.195  1.00  1.97           C  
ATOM   1901  C   MET A 118     -11.733  22.753 -33.085  1.00  1.97           C  
ATOM   1902  O   MET A 118     -10.867  23.135 -33.874  1.00  1.97           O  
ATOM   1903  OXT MET A 118     -12.404  23.587 -32.480  1.00  1.97           O  
ATOM   1904  CB  MET A 118     -12.865  20.864 -31.844  1.00  1.97           C  
ATOM   1905  CG  MET A 118     -13.649  19.550 -31.912  1.00  1.97           C  
ATOM   1906  SD  MET A 118     -14.193  18.951 -30.296  1.00  1.97           S  
ATOM   1907  CE  MET A 118     -15.531  20.059 -29.886  1.00  1.97           C  
ATOM   1908  H   MET A 118     -11.346  20.091 -34.649  1.00  1.97           H  
ATOM   1909  HA  MET A 118     -13.095  21.358 -33.915  1.00  1.97           H  
ATOM   1910 1HB  MET A 118     -12.109  20.770 -31.083  1.00  1.97           H  
ATOM   1911 2HB  MET A 118     -13.565  21.621 -31.489  1.00  1.97           H  
ATOM   1912 1HG  MET A 118     -14.527  19.681 -32.544  1.00  1.97           H  
ATOM   1913 2HG  MET A 118     -13.034  18.791 -32.355  1.00  1.97           H  
ATOM   1914 1HE  MET A 118     -15.940  19.782 -28.913  1.00  1.97           H  
ATOM   1915 2HE  MET A 118     -15.159  21.082 -29.847  1.00  1.97           H  
ATOM   1916 3HE  MET A 118     -16.312  19.983 -30.641  1.00  1.97           H  
ENDMDL

REMARK ID 483663 DOMAINID 478781 MODEL 2 2023-01-28_00000102_1_19
MODEL     2
ATOM      1  N   MET A   1       0.939  -1.264   0.971  1.00  5.40           N  
ATOM      2  CA  MET A   1       1.992  -0.547   0.263  1.00  5.40           C  
ATOM      3  C   MET A   1       1.670   0.935   0.170  1.00  5.40           C  
ATOM      4  O   MET A   1       0.558   1.333  -0.192  1.00  5.40           O  
ATOM      5  CB  MET A   1       2.212  -1.139  -1.125  1.00  5.40           C  
ATOM      6  CG  MET A   1       3.342  -0.484  -1.912  1.00  5.40           C  
ATOM      7  SD  MET A   1       3.628  -1.270  -3.514  1.00  5.40           S  
ATOM      8  CE  MET A   1       4.378  -2.817  -3.013  1.00  5.40           C  
ATOM      9 1H   MET A   1       1.002  -2.250   0.762  1.00  5.40           H  
ATOM     10 2H   MET A   1       1.046  -1.121   1.965  1.00  5.40           H  
ATOM     11 3H   MET A   1       0.040  -0.913   0.675  1.00  5.40           H  
ATOM     12  HA  MET A   1       2.917  -0.645   0.831  1.00  5.40           H  
ATOM     13 1HB  MET A   1       2.433  -2.200  -1.038  1.00  5.40           H  
ATOM     14 2HB  MET A   1       1.298  -1.040  -1.710  1.00  5.40           H  
ATOM     15 1HG  MET A   1       3.101   0.568  -2.087  1.00  5.40           H  
ATOM     16 2HG  MET A   1       4.263  -0.528  -1.335  1.00  5.40           H  
ATOM     17 1HE  MET A   1       4.612  -3.412  -3.897  1.00  5.40           H  
ATOM     18 2HE  MET A   1       5.296  -2.614  -2.459  1.00  5.40           H  
ATOM     19 3HE  MET A   1       3.686  -3.369  -2.377  1.00  5.40           H  
ATOM     20  N   GLU A   2       2.653   1.770   0.474  1.00  4.62           N  
ATOM     21  CA  GLU A   2       2.436   3.214   0.493  1.00  4.62           C  
ATOM     22  C   GLU A   2       2.461   3.838  -0.900  1.00  4.62           C  
ATOM     23  O   GLU A   2       3.415   4.514  -1.287  1.00  4.62           O  
ATOM     24  CB  GLU A   2       3.483   3.886   1.385  1.00  4.62           C  
ATOM     25  CG  GLU A   2       3.404   3.475   2.859  1.00  4.62           C  
ATOM     26  CD  GLU A   2       4.434   4.160   3.736  1.00  4.62           C  
ATOM     27  OE1 GLU A   2       5.282   4.842   3.212  1.00  4.62           O  
ATOM     28  OE2 GLU A   2       4.365   3.996   4.933  1.00  4.62           O  
ATOM     29  H   GLU A   2       3.563   1.411   0.729  1.00  4.62           H  
ATOM     30  HA  GLU A   2       1.451   3.404   0.921  1.00  4.62           H  
ATOM     31 1HB  GLU A   2       4.481   3.644   1.020  1.00  4.62           H  
ATOM     32 2HB  GLU A   2       3.366   4.968   1.331  1.00  4.62           H  
ATOM     33 1HG  GLU A   2       2.410   3.715   3.235  1.00  4.62           H  
ATOM     34 2HG  GLU A   2       3.535   2.396   2.930  1.00  4.62           H  
ATOM     35  N   ASN A   3       1.387   3.609  -1.639  1.00  3.85           N  
ATOM     36  CA  ASN A   3       1.244   4.113  -2.999  1.00  3.85           C  
ATOM     37  C   ASN A   3       0.673   5.528  -3.017  1.00  3.85           C  
ATOM     38  O   ASN A   3      -0.496   5.753  -2.703  1.00  3.85           O  
ATOM     39  CB  ASN A   3       0.386   3.185  -3.837  1.00  3.85           C  
ATOM     40  CG  ASN A   3       1.040   1.857  -4.122  1.00  3.85           C  
ATOM     41  OD1 ASN A   3       2.199   1.810  -4.555  1.00  3.85           O  
ATOM     42  ND2 ASN A   3       0.322   0.786  -3.903  1.00  3.85           N  
ATOM     43  H   ASN A   3       0.667   3.017  -1.227  1.00  3.85           H  
ATOM     44  HA  ASN A   3       2.234   4.162  -3.453  1.00  3.85           H  
ATOM     45 1HB  ASN A   3      -0.554   3.003  -3.318  1.00  3.85           H  
ATOM     46 2HB  ASN A   3       0.149   3.671  -4.783  1.00  3.85           H  
ATOM     47 1HD2 ASN A   3       0.706  -0.121  -4.088  1.00  3.85           H  
ATOM     48 2HD2 ASN A   3      -0.612   0.873  -3.558  1.00  3.85           H  
ATOM     49  N   TYR A   4       1.526   6.485  -3.352  1.00  3.18           N  
ATOM     50  CA  TYR A   4       1.173   7.900  -3.372  1.00  3.18           C  
ATOM     51  C   TYR A   4       0.048   8.232  -4.339  1.00  3.18           C  
ATOM     52  O   TYR A   4       0.060   7.801  -5.495  1.00  3.18           O  
ATOM     53  CB  TYR A   4       2.408   8.734  -3.727  1.00  3.18           C  
ATOM     54  CG  TYR A   4       2.151  10.230  -3.881  1.00  3.18           C  
ATOM     55  CD1 TYR A   4       1.966  11.042  -2.772  1.00  3.18           C  
ATOM     56  CD2 TYR A   4       2.123  10.785  -5.157  1.00  3.18           C  
ATOM     57  CE1 TYR A   4       1.748  12.401  -2.944  1.00  3.18           C  
ATOM     58  CE2 TYR A   4       1.912  12.134  -5.324  1.00  3.18           C  
ATOM     59  CZ  TYR A   4       1.725  12.942  -4.228  1.00  3.18           C  
ATOM     60  OH  TYR A   4       1.518  14.291  -4.400  1.00  3.18           O  
ATOM     61  H   TYR A   4       2.472   6.218  -3.590  1.00  3.18           H  
ATOM     62  HA  TYR A   4       0.836   8.178  -2.373  1.00  3.18           H  
ATOM     63 1HB  TYR A   4       3.166   8.599  -2.954  1.00  3.18           H  
ATOM     64 2HB  TYR A   4       2.830   8.367  -4.661  1.00  3.18           H  
ATOM     65  HD1 TYR A   4       1.989  10.615  -1.771  1.00  3.18           H  
ATOM     66  HD2 TYR A   4       2.271  10.148  -6.028  1.00  3.18           H  
ATOM     67  HE1 TYR A   4       1.601  13.043  -2.077  1.00  3.18           H  
ATOM     68  HE2 TYR A   4       1.894  12.563  -6.326  1.00  3.18           H  
ATOM     69  HH  TYR A   4       1.602  14.510  -5.334  1.00  3.18           H  
ATOM     70  N   LEU A   5      -0.908   9.020  -3.866  1.00  2.65           N  
ATOM     71  CA  LEU A   5      -1.991   9.491  -4.708  1.00  2.65           C  
ATOM     72  C   LEU A   5      -1.690  10.887  -5.211  1.00  2.65           C  
ATOM     73  O   LEU A   5      -1.507  11.815  -4.420  1.00  2.65           O  
ATOM     74  CB  LEU A   5      -3.312   9.539  -3.935  1.00  2.65           C  
ATOM     75  CG  LEU A   5      -3.853   8.232  -3.411  1.00  2.65           C  
ATOM     76  CD1 LEU A   5      -5.155   8.518  -2.657  1.00  2.65           C  
ATOM     77  CD2 LEU A   5      -4.079   7.275  -4.572  1.00  2.65           C  
ATOM     78  H   LEU A   5      -0.868   9.309  -2.901  1.00  2.65           H  
ATOM     79  HA  LEU A   5      -2.094   8.824  -5.563  1.00  2.65           H  
ATOM     80 1HB  LEU A   5      -3.173  10.190  -3.075  1.00  2.65           H  
ATOM     81 2HB  LEU A   5      -4.062   9.978  -4.554  1.00  2.65           H  
ATOM     82  HG  LEU A   5      -3.139   7.788  -2.713  1.00  2.65           H  
ATOM     83 1HD1 LEU A   5      -5.560   7.589  -2.262  1.00  2.65           H  
ATOM     84 2HD1 LEU A   5      -4.956   9.205  -1.835  1.00  2.65           H  
ATOM     85 3HD1 LEU A   5      -5.879   8.967  -3.332  1.00  2.65           H  
ATOM     86 1HD2 LEU A   5      -4.471   6.331  -4.196  1.00  2.65           H  
ATOM     87 2HD2 LEU A   5      -4.788   7.705  -5.270  1.00  2.65           H  
ATOM     88 3HD2 LEU A   5      -3.129   7.097  -5.082  1.00  2.65           H  
ATOM     89  N   ASP A   6      -1.666  11.084  -6.522  1.00  2.25           N  
ATOM     90  CA  ASP A   6      -1.374  12.434  -6.964  1.00  2.25           C  
ATOM     91  C   ASP A   6      -2.652  13.237  -6.954  1.00  2.25           C  
ATOM     92  O   ASP A   6      -3.349  13.394  -7.963  1.00  2.25           O  
ATOM     93  CB  ASP A   6      -0.703  12.483  -8.324  1.00  2.25           C  
ATOM     94  CG  ASP A   6      -0.286  13.923  -8.694  1.00  2.25           C  
ATOM     95  OD1 ASP A   6      -0.768  14.873  -8.073  1.00  2.25           O  
ATOM     96  OD2 ASP A   6       0.505  14.067  -9.594  1.00  2.25           O  
ATOM     97  H   ASP A   6      -1.817  10.327  -7.174  1.00  2.25           H  
ATOM     98  HA  ASP A   6      -0.692  12.896  -6.254  1.00  2.25           H  
ATOM     99 1HB  ASP A   6       0.184  11.843  -8.324  1.00  2.25           H  
ATOM    100 2HB  ASP A   6      -1.386  12.108  -9.087  1.00  2.25           H  
ATOM    101  N   LEU A   7      -2.883  13.833  -5.806  1.00  1.94           N  
ATOM    102  CA  LEU A   7      -4.097  14.553  -5.492  1.00  1.94           C  
ATOM    103  C   LEU A   7      -4.101  15.953  -6.084  1.00  1.94           C  
ATOM    104  O   LEU A   7      -5.020  16.734  -5.830  1.00  1.94           O  
ATOM    105  CB  LEU A   7      -4.245  14.637  -3.971  1.00  1.94           C  
ATOM    106  CG  LEU A   7      -4.422  13.275  -3.280  1.00  1.94           C  
ATOM    107  CD1 LEU A   7      -4.457  13.450  -1.784  1.00  1.94           C  
ATOM    108  CD2 LEU A   7      -5.664  12.632  -3.781  1.00  1.94           C  
ATOM    109  H   LEU A   7      -2.206  13.642  -5.071  1.00  1.94           H  
ATOM    110  HA  LEU A   7      -4.937  14.001  -5.900  1.00  1.94           H  
ATOM    111 1HB  LEU A   7      -3.352  15.109  -3.562  1.00  1.94           H  
ATOM    112 2HB  LEU A   7      -5.108  15.256  -3.733  1.00  1.94           H  
ATOM    113  HG  LEU A   7      -3.582  12.648  -3.512  1.00  1.94           H  
ATOM    114 1HD1 LEU A   7      -4.569  12.474  -1.309  1.00  1.94           H  
ATOM    115 2HD1 LEU A   7      -3.527  13.913  -1.452  1.00  1.94           H  
ATOM    116 3HD1 LEU A   7      -5.298  14.085  -1.510  1.00  1.94           H  
ATOM    117 1HD2 LEU A   7      -5.788  11.656  -3.308  1.00  1.94           H  
ATOM    118 2HD2 LEU A   7      -6.507  13.269  -3.541  1.00  1.94           H  
ATOM    119 3HD2 LEU A   7      -5.592  12.513  -4.849  1.00  1.94           H  
ATOM    120  N   PHE A   8      -3.056  16.284  -6.845  1.00  1.67           N  
ATOM    121  CA  PHE A   8      -2.949  17.586  -7.458  1.00  1.67           C  
ATOM    122  C   PHE A   8      -3.140  17.463  -8.970  1.00  1.67           C  
ATOM    123  O   PHE A   8      -3.069  18.455  -9.700  1.00  1.67           O  
ATOM    124  CB  PHE A   8      -1.578  18.130  -7.120  1.00  1.67           C  
ATOM    125  CG  PHE A   8      -1.397  18.124  -5.644  1.00  1.67           C  
ATOM    126  CD1 PHE A   8      -0.702  17.075  -5.056  1.00  1.67           C  
ATOM    127  CD2 PHE A   8      -1.934  19.107  -4.836  1.00  1.67           C  
ATOM    128  CE1 PHE A   8      -0.541  17.012  -3.690  1.00  1.67           C  
ATOM    129  CE2 PHE A   8      -1.774  19.049  -3.464  1.00  1.67           C  
ATOM    130  CZ  PHE A   8      -1.077  18.000  -2.891  1.00  1.67           C  
ATOM    131  H   PHE A   8      -2.303  15.611  -7.048  1.00  1.67           H  
ATOM    132  HA  PHE A   8      -3.720  18.240  -7.054  1.00  1.67           H  
ATOM    133 1HB  PHE A   8      -0.807  17.501  -7.576  1.00  1.67           H  
ATOM    134 2HB  PHE A   8      -1.466  19.146  -7.491  1.00  1.67           H  
ATOM    135  HD1 PHE A   8      -0.288  16.287  -5.701  1.00  1.67           H  
ATOM    136  HD2 PHE A   8      -2.490  19.929  -5.289  1.00  1.67           H  
ATOM    137  HE1 PHE A   8       0.006  16.179  -3.243  1.00  1.67           H  
ATOM    138  HE2 PHE A   8      -2.201  19.828  -2.832  1.00  1.67           H  
ATOM    139  HZ  PHE A   8      -0.953  17.953  -1.811  1.00  1.67           H  
ATOM    140  N   SER A   9      -3.384  16.235  -9.436  1.00  1.42           N  
ATOM    141  CA  SER A   9      -3.576  15.965 -10.853  1.00  1.42           C  
ATOM    142  C   SER A   9      -4.973  16.326 -11.333  1.00  1.42           C  
ATOM    143  O   SER A   9      -5.889  16.534 -10.538  1.00  1.42           O  
ATOM    144  CB  SER A   9      -3.328  14.500 -11.146  1.00  1.42           C  
ATOM    145  OG  SER A   9      -4.311  13.696 -10.542  1.00  1.42           O  
ATOM    146  H   SER A   9      -3.415  15.441  -8.794  1.00  1.42           H  
ATOM    147  HA  SER A   9      -2.854  16.561 -11.411  1.00  1.42           H  
ATOM    148 1HB  SER A   9      -3.334  14.338 -12.220  1.00  1.42           H  
ATOM    149 2HB  SER A   9      -2.346  14.213 -10.776  1.00  1.42           H  
ATOM    150  HG  SER A   9      -4.024  13.582  -9.604  1.00  1.42           H  
ATOM    151  N   HIS A  10      -5.136  16.337 -12.653  1.00  1.19           N  
ATOM    152  CA  HIS A  10      -6.423  16.585 -13.293  1.00  1.19           C  
ATOM    153  C   HIS A  10      -6.936  15.309 -13.959  1.00  1.19           C  
ATOM    154  O   HIS A  10      -7.764  15.354 -14.869  1.00  1.19           O  
ATOM    155  CB  HIS A  10      -6.289  17.705 -14.324  1.00  1.19           C  
ATOM    156  CG  HIS A  10      -5.891  19.020 -13.720  1.00  1.19           C  
ATOM    157  ND1 HIS A  10      -6.767  19.807 -13.002  1.00  1.19           N  
ATOM    158  CD2 HIS A  10      -4.705  19.672 -13.711  1.00  1.19           C  
ATOM    159  CE1 HIS A  10      -6.136  20.890 -12.582  1.00  1.19           C  
ATOM    160  NE2 HIS A  10      -4.885  20.833 -13.000  1.00  1.19           N  
ATOM    161  H   HIS A  10      -4.334  16.168 -13.241  1.00  1.19           H  
ATOM    162  HA  HIS A  10      -7.156  16.890 -12.546  1.00  1.19           H  
ATOM    163 1HB  HIS A  10      -5.543  17.428 -15.069  1.00  1.19           H  
ATOM    164 2HB  HIS A  10      -7.238  17.838 -14.842  1.00  1.19           H  
ATOM    165  HD2 HIS A  10      -3.779  19.338 -14.178  1.00  1.19           H  
ATOM    166  HE1 HIS A  10      -6.574  21.693 -11.989  1.00  1.19           H  
ATOM    167  HE2 HIS A  10      -4.171  21.524 -12.823  1.00  1.19           H  
ATOM    168  N   LYS A  11      -6.401  14.177 -13.516  1.00  1.00           N  
ATOM    169  CA  LYS A  11      -6.752  12.859 -14.029  1.00  1.00           C  
ATOM    170  C   LYS A  11      -7.788  12.191 -13.140  1.00  1.00           C  
ATOM    171  O   LYS A  11      -7.921  12.528 -11.966  1.00  1.00           O  
ATOM    172  CB  LYS A  11      -5.507  11.980 -14.126  1.00  1.00           C  
ATOM    173  CG  LYS A  11      -4.459  12.472 -15.123  1.00  1.00           C  
ATOM    174  CD  LYS A  11      -3.265  11.527 -15.179  1.00  1.00           C  
ATOM    175  CE  LYS A  11      -2.214  12.005 -16.175  1.00  1.00           C  
ATOM    176  NZ  LYS A  11      -1.038  11.088 -16.221  1.00  1.00           N  
ATOM    177  H   LYS A  11      -5.731  14.234 -12.760  1.00  1.00           H  
ATOM    178  HA  LYS A  11      -7.186  12.973 -15.023  1.00  1.00           H  
ATOM    179 1HB  LYS A  11      -5.032  11.921 -13.144  1.00  1.00           H  
ATOM    180 2HB  LYS A  11      -5.798  10.967 -14.404  1.00  1.00           H  
ATOM    181 1HG  LYS A  11      -4.906  12.544 -16.116  1.00  1.00           H  
ATOM    182 2HG  LYS A  11      -4.114  13.461 -14.828  1.00  1.00           H  
ATOM    183 1HD  LYS A  11      -2.811  11.458 -14.189  1.00  1.00           H  
ATOM    184 2HD  LYS A  11      -3.603  10.533 -15.473  1.00  1.00           H  
ATOM    185 1HE  LYS A  11      -2.661  12.056 -17.167  1.00  1.00           H  
ATOM    186 2HE  LYS A  11      -1.875  12.999 -15.887  1.00  1.00           H  
ATOM    187 1HZ  LYS A  11      -0.365  11.436 -16.890  1.00  1.00           H  
ATOM    188 2HZ  LYS A  11      -0.610  11.042 -15.307  1.00  1.00           H  
ATOM    189 3HZ  LYS A  11      -1.340  10.165 -16.498  1.00  1.00           H  
ATOM    190  N   ASN A  12      -8.509  11.221 -13.681  1.00  0.85           N  
ATOM    191  CA  ASN A  12      -9.463  10.496 -12.859  1.00  0.85           C  
ATOM    192  C   ASN A  12      -8.726   9.496 -11.966  1.00  0.85           C  
ATOM    193  O   ASN A  12      -7.847   8.770 -12.430  1.00  0.85           O  
ATOM    194  CB  ASN A  12     -10.490   9.800 -13.723  1.00  0.85           C  
ATOM    195  CG  ASN A  12     -11.347  10.734 -14.493  1.00  0.85           C  
ATOM    196  OD1 ASN A  12     -11.617  11.863 -14.083  1.00  0.85           O  
ATOM    197  ND2 ASN A  12     -11.795  10.285 -15.632  1.00  0.85           N  
ATOM    198  H   ASN A  12      -8.389  10.980 -14.654  1.00  0.85           H  
ATOM    199  HA  ASN A  12      -9.968  11.203 -12.210  1.00  0.85           H  
ATOM    200 1HB  ASN A  12      -9.980   9.153 -14.422  1.00  0.85           H  
ATOM    201 2HB  ASN A  12     -11.130   9.186 -13.093  1.00  0.85           H  
ATOM    202 1HD2 ASN A  12     -12.378  10.862 -16.204  1.00  0.85           H  
ATOM    203 2HD2 ASN A  12     -11.557   9.361 -15.933  1.00  0.85           H  
ATOM    204  N   MET A  13      -9.076   9.479 -10.690  1.00  0.74           N  
ATOM    205  CA  MET A  13      -8.486   8.605  -9.683  1.00  0.74           C  
ATOM    206  C   MET A  13      -9.486   7.591  -9.160  1.00  0.74           C  
ATOM    207  O   MET A  13     -10.676   7.896  -9.036  1.00  0.74           O  
ATOM    208  CB  MET A  13      -7.949   9.463  -8.543  1.00  0.74           C  
ATOM    209  CG  MET A  13      -7.315   8.726  -7.362  1.00  0.74           C  
ATOM    210  SD  MET A  13      -6.655   9.885  -6.153  1.00  0.74           S  
ATOM    211  CE  MET A  13      -5.186  10.434  -7.043  1.00  0.74           C  
ATOM    212  H   MET A  13      -9.798  10.115 -10.380  1.00  0.74           H  
ATOM    213  HA  MET A  13      -7.664   8.057 -10.140  1.00  0.74           H  
ATOM    214 1HB  MET A  13      -7.200  10.147  -8.939  1.00  0.74           H  
ATOM    215 2HB  MET A  13      -8.766  10.078  -8.150  1.00  0.74           H  
ATOM    216 1HG  MET A  13      -8.062   8.102  -6.866  1.00  0.74           H  
ATOM    217 2HG  MET A  13      -6.507   8.083  -7.708  1.00  0.74           H  
ATOM    218 1HE  MET A  13      -4.656  11.171  -6.460  1.00  0.74           H  
ATOM    219 2HE  MET A  13      -4.532   9.582  -7.225  1.00  0.74           H  
ATOM    220 3HE  MET A  13      -5.472  10.878  -7.996  1.00  0.74           H  
ATOM    221  N   LYS A  14      -9.031   6.361  -8.899  1.00  0.67           N  
ATOM    222  CA  LYS A  14      -9.932   5.384  -8.297  1.00  0.67           C  
ATOM    223  C   LYS A  14      -9.766   5.362  -6.795  1.00  0.67           C  
ATOM    224  O   LYS A  14      -8.640   5.361  -6.290  1.00  0.67           O  
ATOM    225  CB  LYS A  14      -9.706   3.963  -8.824  1.00  0.67           C  
ATOM    226  CG  LYS A  14     -10.041   3.771 -10.271  1.00  0.67           C  
ATOM    227  CD  LYS A  14      -9.870   2.342 -10.724  1.00  0.67           C  
ATOM    228  CE  LYS A  14     -10.263   2.200 -12.191  1.00  0.67           C  
ATOM    229  NZ  LYS A  14     -10.124   0.796 -12.674  1.00  0.67           N  
ATOM    230  H   LYS A  14      -8.061   6.127  -9.063  1.00  0.67           H  
ATOM    231  HA  LYS A  14     -10.952   5.673  -8.516  1.00  0.67           H  
ATOM    232 1HB  LYS A  14      -8.669   3.673  -8.668  1.00  0.67           H  
ATOM    233 2HB  LYS A  14     -10.330   3.271  -8.251  1.00  0.67           H  
ATOM    234 1HG  LYS A  14     -11.081   4.043 -10.419  1.00  0.67           H  
ATOM    235 2HG  LYS A  14      -9.406   4.409 -10.877  1.00  0.67           H  
ATOM    236 1HD  LYS A  14      -8.832   2.036 -10.594  1.00  0.67           H  
ATOM    237 2HD  LYS A  14     -10.506   1.690 -10.113  1.00  0.67           H  
ATOM    238 1HE  LYS A  14     -11.299   2.517 -12.310  1.00  0.67           H  
ATOM    239 2HE  LYS A  14      -9.626   2.848 -12.794  1.00  0.67           H  
ATOM    240 1HZ  LYS A  14     -10.396   0.744 -13.645  1.00  0.67           H  
ATOM    241 2HZ  LYS A  14      -9.165   0.496 -12.575  1.00  0.67           H  
ATOM    242 3HZ  LYS A  14     -10.723   0.193 -12.122  1.00  0.67           H  
ATOM    243  N   LEU A  15     -10.886   5.328  -6.090  1.00  0.63           N  
ATOM    244  CA  LEU A  15     -10.850   5.205  -4.641  1.00  0.63           C  
ATOM    245  C   LEU A  15     -11.719   4.051  -4.212  1.00  0.63           C  
ATOM    246  O   LEU A  15     -12.768   3.792  -4.807  1.00  0.63           O  
ATOM    247  CB  LEU A  15     -11.340   6.458  -3.933  1.00  0.63           C  
ATOM    248  CG  LEU A  15     -10.609   7.762  -4.219  1.00  0.63           C  
ATOM    249  CD1 LEU A  15     -11.377   8.817  -3.554  1.00  0.63           C  
ATOM    250  CD2 LEU A  15      -9.173   7.730  -3.717  1.00  0.63           C  
ATOM    251  H   LEU A  15     -11.774   5.349  -6.597  1.00  0.63           H  
ATOM    252  HA  LEU A  15      -9.828   5.001  -4.326  1.00  0.63           H  
ATOM    253 1HB  LEU A  15     -12.369   6.611  -4.181  1.00  0.63           H  
ATOM    254 2HB  LEU A  15     -11.282   6.283  -2.857  1.00  0.63           H  
ATOM    255  HG  LEU A  15     -10.610   7.959  -5.292  1.00  0.63           H  
ATOM    256 1HD1 LEU A  15     -10.921   9.789  -3.746  1.00  0.63           H  
ATOM    257 2HD1 LEU A  15     -12.377   8.798  -3.926  1.00  0.63           H  
ATOM    258 3HD1 LEU A  15     -11.398   8.620  -2.498  1.00  0.63           H  
ATOM    259 1HD2 LEU A  15      -8.694   8.689  -3.925  1.00  0.63           H  
ATOM    260 2HD2 LEU A  15      -9.162   7.549  -2.643  1.00  0.63           H  
ATOM    261 3HD2 LEU A  15      -8.623   6.937  -4.222  1.00  0.63           H  
ATOM    262  N   LYS A  16     -11.327   3.385  -3.145  1.00  0.62           N  
ATOM    263  CA  LYS A  16     -12.155   2.313  -2.633  1.00  0.62           C  
ATOM    264  C   LYS A  16     -12.125   2.267  -1.127  1.00  0.62           C  
ATOM    265  O   LYS A  16     -11.144   2.683  -0.508  1.00  0.62           O  
ATOM    266  CB  LYS A  16     -11.715   0.976  -3.218  1.00  0.62           C  
ATOM    267  CG  LYS A  16     -10.296   0.555  -2.861  1.00  0.62           C  
ATOM    268  CD  LYS A  16      -9.907  -0.758  -3.546  1.00  0.62           C  
ATOM    269  CE  LYS A  16      -8.492  -1.186  -3.170  1.00  0.62           C  
ATOM    270  NZ  LYS A  16      -8.093  -2.456  -3.846  1.00  0.62           N  
ATOM    271  H   LYS A  16     -10.459   3.618  -2.686  1.00  0.62           H  
ATOM    272  HA  LYS A  16     -13.179   2.503  -2.932  1.00  0.62           H  
ATOM    273 1HB  LYS A  16     -12.384   0.234  -2.851  1.00  0.62           H  
ATOM    274 2HB  LYS A  16     -11.816   0.996  -4.307  1.00  0.62           H  
ATOM    275 1HG  LYS A  16      -9.599   1.335  -3.166  1.00  0.62           H  
ATOM    276 2HG  LYS A  16     -10.225   0.427  -1.781  1.00  0.62           H  
ATOM    277 1HD  LYS A  16     -10.590  -1.543  -3.243  1.00  0.62           H  
ATOM    278 2HD  LYS A  16      -9.975  -0.642  -4.630  1.00  0.62           H  
ATOM    279 1HE  LYS A  16      -7.796  -0.398  -3.456  1.00  0.62           H  
ATOM    280 2HE  LYS A  16      -8.440  -1.329  -2.091  1.00  0.62           H  
ATOM    281 1HZ  LYS A  16      -7.153  -2.704  -3.570  1.00  0.62           H  
ATOM    282 2HZ  LYS A  16      -8.728  -3.196  -3.578  1.00  0.62           H  
ATOM    283 3HZ  LYS A  16      -8.126  -2.331  -4.848  1.00  0.62           H  
ATOM    284  N   GLU A  17     -13.193   1.730  -0.548  1.00  0.62           N  
ATOM    285  CA  GLU A  17     -13.289   1.594   0.898  1.00  0.62           C  
ATOM    286  C   GLU A  17     -14.204   0.441   1.301  1.00  0.62           C  
ATOM    287  O   GLU A  17     -15.084   0.011   0.550  1.00  0.62           O  
ATOM    288  CB  GLU A  17     -13.779   2.915   1.521  1.00  0.62           C  
ATOM    289  CG  GLU A  17     -13.772   2.986   3.069  1.00  0.62           C  
ATOM    290  CD  GLU A  17     -12.415   2.740   3.697  1.00  0.62           C  
ATOM    291  OE1 GLU A  17     -12.034   1.590   3.762  1.00  0.62           O  
ATOM    292  OE2 GLU A  17     -11.777   3.684   4.124  1.00  0.62           O  
ATOM    293  H   GLU A  17     -13.968   1.449  -1.149  1.00  0.62           H  
ATOM    294  HA  GLU A  17     -12.293   1.380   1.287  1.00  0.62           H  
ATOM    295 1HB  GLU A  17     -13.175   3.741   1.153  1.00  0.62           H  
ATOM    296 2HB  GLU A  17     -14.808   3.092   1.215  1.00  0.62           H  
ATOM    297 1HG  GLU A  17     -14.046   3.995   3.334  1.00  0.62           H  
ATOM    298 2HG  GLU A  17     -14.523   2.328   3.498  1.00  0.62           H  
ATOM    299  N   ARG A  18     -13.972  -0.065   2.503  1.00  0.63           N  
ATOM    300  CA  ARG A  18     -14.794  -1.131   3.061  1.00  0.63           C  
ATOM    301  C   ARG A  18     -15.481  -0.696   4.351  1.00  0.63           C  
ATOM    302  O   ARG A  18     -14.832  -0.301   5.323  1.00  0.63           O  
ATOM    303  CB  ARG A  18     -13.938  -2.358   3.327  1.00  0.63           C  
ATOM    304  CG  ARG A  18     -14.674  -3.547   3.841  1.00  0.63           C  
ATOM    305  CD  ARG A  18     -13.770  -4.733   3.988  1.00  0.63           C  
ATOM    306  NE  ARG A  18     -12.797  -4.550   5.049  1.00  0.63           N  
ATOM    307  CZ  ARG A  18     -11.741  -5.357   5.259  1.00  0.63           C  
ATOM    308  NH1 ARG A  18     -11.531  -6.377   4.461  1.00  0.63           N  
ATOM    309  NH2 ARG A  18     -10.917  -5.123   6.264  1.00  0.63           N  
ATOM    310  H   ARG A  18     -13.216   0.351   3.058  1.00  0.63           H  
ATOM    311  HA  ARG A  18     -15.565  -1.394   2.337  1.00  0.63           H  
ATOM    312 1HB  ARG A  18     -13.437  -2.654   2.407  1.00  0.63           H  
ATOM    313 2HB  ARG A  18     -13.166  -2.109   4.056  1.00  0.63           H  
ATOM    314 1HG  ARG A  18     -15.101  -3.313   4.817  1.00  0.63           H  
ATOM    315 2HG  ARG A  18     -15.472  -3.773   3.149  1.00  0.63           H  
ATOM    316 1HD  ARG A  18     -14.354  -5.612   4.231  1.00  0.63           H  
ATOM    317 2HD  ARG A  18     -13.234  -4.904   3.056  1.00  0.63           H  
ATOM    318  HE  ARG A  18     -12.932  -3.770   5.681  1.00  0.63           H  
ATOM    319 1HH1 ARG A  18     -12.159  -6.541   3.684  1.00  0.63           H  
ATOM    320 2HH1 ARG A  18     -10.739  -6.985   4.613  1.00  0.63           H  
ATOM    321 1HH2 ARG A  18     -11.079  -4.336   6.878  1.00  0.63           H  
ATOM    322 2HH2 ARG A  18     -10.124  -5.728   6.418  1.00  0.63           H  
ATOM    323  N   VAL A  19     -16.801  -0.810   4.369  1.00  0.65           N  
ATOM    324  CA  VAL A  19     -17.582  -0.429   5.530  1.00  0.65           C  
ATOM    325  C   VAL A  19     -17.988  -1.687   6.271  1.00  0.65           C  
ATOM    326  O   VAL A  19     -18.635  -2.569   5.704  1.00  0.65           O  
ATOM    327  CB  VAL A  19     -18.848   0.337   5.092  1.00  0.65           C  
ATOM    328  CG1 VAL A  19     -19.692   0.731   6.317  1.00  0.65           C  
ATOM    329  CG2 VAL A  19     -18.465   1.555   4.250  1.00  0.65           C  
ATOM    330  H   VAL A  19     -17.280  -1.147   3.536  1.00  0.65           H  
ATOM    331  HA  VAL A  19     -16.978   0.201   6.184  1.00  0.65           H  
ATOM    332  HB  VAL A  19     -19.454  -0.321   4.502  1.00  0.65           H  
ATOM    333 1HG1 VAL A  19     -20.600   1.242   5.988  1.00  0.65           H  
ATOM    334 2HG1 VAL A  19     -19.966  -0.168   6.878  1.00  0.65           H  
ATOM    335 3HG1 VAL A  19     -19.116   1.395   6.960  1.00  0.65           H  
ATOM    336 1HG2 VAL A  19     -19.372   2.072   3.925  1.00  0.65           H  
ATOM    337 2HG2 VAL A  19     -17.850   2.235   4.842  1.00  0.65           H  
ATOM    338 3HG2 VAL A  19     -17.901   1.228   3.371  1.00  0.65           H  
ATOM    339  N   LEU A  20     -17.595  -1.811   7.529  1.00  0.68           N  
ATOM    340  CA  LEU A  20     -17.938  -3.036   8.235  1.00  0.68           C  
ATOM    341  C   LEU A  20     -19.312  -2.890   8.861  1.00  0.68           C  
ATOM    342  O   LEU A  20     -19.666  -1.818   9.354  1.00  0.68           O  
ATOM    343  CB  LEU A  20     -16.881  -3.372   9.294  1.00  0.68           C  
ATOM    344  CG  LEU A  20     -15.466  -3.593   8.736  1.00  0.68           C  
ATOM    345  CD1 LEU A  20     -14.514  -3.896   9.881  1.00  0.68           C  
ATOM    346  CD2 LEU A  20     -15.504  -4.710   7.715  1.00  0.68           C  
ATOM    347  H   LEU A  20     -17.063  -1.078   7.980  1.00  0.68           H  
ATOM    348  HA  LEU A  20     -17.977  -3.860   7.525  1.00  0.68           H  
ATOM    349 1HB  LEU A  20     -16.836  -2.561  10.018  1.00  0.68           H  
ATOM    350 2HB  LEU A  20     -17.187  -4.284   9.811  1.00  0.68           H  
ATOM    351  HG  LEU A  20     -15.117  -2.680   8.248  1.00  0.68           H  
ATOM    352 1HD1 LEU A  20     -13.509  -4.040   9.488  1.00  0.68           H  
ATOM    353 2HD1 LEU A  20     -14.515  -3.062  10.582  1.00  0.68           H  
ATOM    354 3HD1 LEU A  20     -14.838  -4.804  10.394  1.00  0.68           H  
ATOM    355 1HD2 LEU A  20     -14.511  -4.868   7.309  1.00  0.68           H  
ATOM    356 2HD2 LEU A  20     -15.856  -5.631   8.183  1.00  0.68           H  
ATOM    357 3HD2 LEU A  20     -16.181  -4.424   6.922  1.00  0.68           H  
ATOM    358  N   ILE A  21     -20.074  -3.973   8.843  1.00  0.73           N  
ATOM    359  CA  ILE A  21     -21.404  -3.983   9.416  1.00  0.73           C  
ATOM    360  C   ILE A  21     -21.468  -4.737  10.749  1.00  0.73           C  
ATOM    361  O   ILE A  21     -21.135  -5.923  10.799  1.00  0.73           O  
ATOM    362  CB  ILE A  21     -22.374  -4.605   8.437  1.00  0.73           C  
ATOM    363  CG1 ILE A  21     -22.422  -3.802   7.193  1.00  0.73           C  
ATOM    364  CG2 ILE A  21     -23.703  -4.711   9.051  1.00  0.73           C  
ATOM    365  CD1 ILE A  21     -23.191  -4.455   6.140  1.00  0.73           C  
ATOM    366  H   ILE A  21     -19.738  -4.826   8.390  1.00  0.73           H  
ATOM    367  HA  ILE A  21     -21.700  -2.950   9.538  1.00  0.73           H  
ATOM    368  HB  ILE A  21     -22.023  -5.598   8.168  1.00  0.73           H  
ATOM    369 1HG1 ILE A  21     -22.859  -2.865   7.419  1.00  0.73           H  
ATOM    370 2HG1 ILE A  21     -21.410  -3.629   6.821  1.00  0.73           H  
ATOM    371 1HG2 ILE A  21     -24.374  -5.162   8.346  1.00  0.73           H  
ATOM    372 2HG2 ILE A  21     -23.656  -5.314   9.948  1.00  0.73           H  
ATOM    373 3HG2 ILE A  21     -24.048  -3.737   9.303  1.00  0.73           H  
ATOM    374 1HD1 ILE A  21     -23.211  -3.851   5.284  1.00  0.73           H  
ATOM    375 2HD1 ILE A  21     -22.722  -5.360   5.910  1.00  0.73           H  
ATOM    376 3HD1 ILE A  21     -24.210  -4.632   6.480  1.00  0.73           H  
ATOM    377  N   PRO A  22     -21.939  -4.117  11.847  1.00  0.78           N  
ATOM    378  CA  PRO A  22     -21.962  -4.686  13.185  1.00  0.78           C  
ATOM    379  C   PRO A  22     -23.063  -5.728  13.399  1.00  0.78           C  
ATOM    380  O   PRO A  22     -23.941  -5.582  14.257  1.00  0.78           O  
ATOM    381  CB  PRO A  22     -22.175  -3.435  14.037  1.00  0.78           C  
ATOM    382  CG  PRO A  22     -22.999  -2.519  13.180  1.00  0.78           C  
ATOM    383  CD  PRO A  22     -22.476  -2.731  11.777  1.00  0.78           C  
ATOM    384  HA  PRO A  22     -20.978  -5.127  13.400  1.00  0.78           H  
ATOM    385 1HB  PRO A  22     -22.689  -3.695  14.960  1.00  0.78           H  
ATOM    386 2HB  PRO A  22     -21.206  -3.000  14.325  1.00  0.78           H  
ATOM    387 1HG  PRO A  22     -24.059  -2.765  13.283  1.00  0.78           H  
ATOM    388 2HG  PRO A  22     -22.881  -1.482  13.526  1.00  0.78           H  
ATOM    389 1HD  PRO A  22     -23.316  -2.645  11.087  1.00  0.78           H  
ATOM    390 2HD  PRO A  22     -21.670  -2.004  11.564  1.00  0.78           H  
ATOM    391  N   VAL A  23     -22.963  -6.816  12.639  1.00  0.83           N  
ATOM    392  CA  VAL A  23     -23.937  -7.899  12.677  1.00  0.83           C  
ATOM    393  C   VAL A  23     -23.965  -8.554  14.039  1.00  0.83           C  
ATOM    394  O   VAL A  23     -25.020  -8.859  14.568  1.00  0.83           O  
ATOM    395  CB  VAL A  23     -23.639  -8.959  11.610  1.00  0.83           C  
ATOM    396  CG1 VAL A  23     -24.569 -10.144  11.802  1.00  0.83           C  
ATOM    397  CG2 VAL A  23     -23.801  -8.351  10.234  1.00  0.83           C  
ATOM    398  H   VAL A  23     -22.193  -6.854  11.974  1.00  0.83           H  
ATOM    399  HA  VAL A  23     -24.916  -7.496  12.473  1.00  0.83           H  
ATOM    400  HB  VAL A  23     -22.618  -9.318  11.730  1.00  0.83           H  
ATOM    401 1HG1 VAL A  23     -24.349 -10.904  11.050  1.00  0.83           H  
ATOM    402 2HG1 VAL A  23     -24.423 -10.564  12.798  1.00  0.83           H  
ATOM    403 3HG1 VAL A  23     -25.604  -9.816  11.694  1.00  0.83           H  
ATOM    404 1HG2 VAL A  23     -23.583  -9.106   9.485  1.00  0.83           H  
ATOM    405 2HG2 VAL A  23     -24.816  -7.992  10.107  1.00  0.83           H  
ATOM    406 3HG2 VAL A  23     -23.105  -7.527  10.126  1.00  0.83           H  
ATOM    407  N   LYS A  24     -22.792  -8.779  14.616  1.00  0.89           N  
ATOM    408  CA  LYS A  24     -22.700  -9.398  15.934  1.00  0.89           C  
ATOM    409  C   LYS A  24     -23.486  -8.622  16.993  1.00  0.89           C  
ATOM    410  O   LYS A  24     -24.086  -9.216  17.889  1.00  0.89           O  
ATOM    411  CB  LYS A  24     -21.235  -9.515  16.361  1.00  0.89           C  
ATOM    412  CG  LYS A  24     -21.022 -10.202  17.704  1.00  0.89           C  
ATOM    413  CD  LYS A  24     -19.535 -10.354  18.023  1.00  0.89           C  
ATOM    414  CE  LYS A  24     -19.324 -11.010  19.380  1.00  0.89           C  
ATOM    415  NZ  LYS A  24     -17.880 -11.167  19.699  1.00  0.89           N  
ATOM    416  H   LYS A  24     -21.952  -8.510  14.130  1.00  0.89           H  
ATOM    417  HA  LYS A  24     -23.128 -10.399  15.872  1.00  0.89           H  
ATOM    418 1HB  LYS A  24     -20.678 -10.068  15.607  1.00  0.89           H  
ATOM    419 2HB  LYS A  24     -20.798  -8.518  16.428  1.00  0.89           H  
ATOM    420 1HG  LYS A  24     -21.495  -9.610  18.489  1.00  0.89           H  
ATOM    421 2HG  LYS A  24     -21.485 -11.188  17.687  1.00  0.89           H  
ATOM    422 1HD  LYS A  24     -19.056 -10.966  17.257  1.00  0.89           H  
ATOM    423 2HD  LYS A  24     -19.062  -9.373  18.028  1.00  0.89           H  
ATOM    424 1HE  LYS A  24     -19.791 -10.396  20.148  1.00  0.89           H  
ATOM    425 2HE  LYS A  24     -19.794 -11.993  19.378  1.00  0.89           H  
ATOM    426 1HZ  LYS A  24     -17.781 -11.605  20.605  1.00  0.89           H  
ATOM    427 2HZ  LYS A  24     -17.440 -11.745  18.997  1.00  0.89           H  
ATOM    428 3HZ  LYS A  24     -17.437 -10.260  19.714  1.00  0.89           H  
ATOM    429  N   GLN A  25     -23.441  -7.287  16.921  1.00  0.93           N  
ATOM    430  CA  GLN A  25     -24.135  -6.445  17.893  1.00  0.93           C  
ATOM    431  C   GLN A  25     -25.648  -6.491  17.697  1.00  0.93           C  
ATOM    432  O   GLN A  25     -26.413  -6.493  18.668  1.00  0.93           O  
ATOM    433  CB  GLN A  25     -23.658  -5.000  17.783  1.00  0.93           C  
ATOM    434  CG  GLN A  25     -22.217  -4.787  18.192  1.00  0.93           C  
ATOM    435  CD  GLN A  25     -21.774  -3.343  18.023  1.00  0.93           C  
ATOM    436  OE1 GLN A  25     -22.430  -2.548  17.344  1.00  0.93           O  
ATOM    437  NE2 GLN A  25     -20.650  -2.996  18.644  1.00  0.93           N  
ATOM    438  H   GLN A  25     -22.940  -6.850  16.162  1.00  0.93           H  
ATOM    439  HA  GLN A  25     -23.914  -6.818  18.890  1.00  0.93           H  
ATOM    440 1HB  GLN A  25     -23.770  -4.672  16.757  1.00  0.93           H  
ATOM    441 2HB  GLN A  25     -24.289  -4.361  18.399  1.00  0.93           H  
ATOM    442 1HG  GLN A  25     -22.103  -5.064  19.239  1.00  0.93           H  
ATOM    443 2HG  GLN A  25     -21.584  -5.416  17.566  1.00  0.93           H  
ATOM    444 1HE2 GLN A  25     -20.306  -2.059  18.572  1.00  0.93           H  
ATOM    445 2HE2 GLN A  25     -20.148  -3.671  19.187  1.00  0.93           H  
ATOM    446  N   TYR A  26     -26.076  -6.537  16.433  1.00  0.96           N  
ATOM    447  CA  TYR A  26     -27.493  -6.543  16.104  1.00  0.96           C  
ATOM    448  C   TYR A  26     -27.863  -7.680  15.139  1.00  0.96           C  
ATOM    449  O   TYR A  26     -28.336  -7.409  14.035  1.00  0.96           O  
ATOM    450  CB  TYR A  26     -27.856  -5.212  15.458  1.00  0.96           C  
ATOM    451  CG  TYR A  26     -27.539  -4.013  16.285  1.00  0.96           C  
ATOM    452  CD1 TYR A  26     -26.383  -3.288  16.027  1.00  0.96           C  
ATOM    453  CD2 TYR A  26     -28.395  -3.622  17.292  1.00  0.96           C  
ATOM    454  CE1 TYR A  26     -26.090  -2.172  16.780  1.00  0.96           C  
ATOM    455  CE2 TYR A  26     -28.109  -2.508  18.044  1.00  0.96           C  
ATOM    456  CZ  TYR A  26     -26.961  -1.782  17.794  1.00  0.96           C  
ATOM    457  OH  TYR A  26     -26.677  -0.667  18.549  1.00  0.96           O  
ATOM    458  H   TYR A  26     -25.386  -6.525  15.676  1.00  0.96           H  
ATOM    459  HA  TYR A  26     -28.068  -6.645  17.020  1.00  0.96           H  
ATOM    460 1HB  TYR A  26     -27.323  -5.123  14.536  1.00  0.96           H  
ATOM    461 2HB  TYR A  26     -28.919  -5.193  15.228  1.00  0.96           H  
ATOM    462  HD1 TYR A  26     -25.706  -3.602  15.231  1.00  0.96           H  
ATOM    463  HD2 TYR A  26     -29.299  -4.195  17.489  1.00  0.96           H  
ATOM    464  HE1 TYR A  26     -25.177  -1.604  16.583  1.00  0.96           H  
ATOM    465  HE2 TYR A  26     -28.791  -2.200  18.839  1.00  0.96           H  
ATOM    466  HH  TYR A  26     -25.841  -0.291  18.260  1.00  0.96           H  
ATOM    467  N   PRO A  27     -27.778  -8.959  15.554  1.00  0.96           N  
ATOM    468  CA  PRO A  27     -27.975 -10.137  14.719  1.00  0.96           C  
ATOM    469  C   PRO A  27     -29.408 -10.274  14.221  1.00  0.96           C  
ATOM    470  O   PRO A  27     -29.680 -11.002  13.266  1.00  0.96           O  
ATOM    471  CB  PRO A  27     -27.604 -11.281  15.665  1.00  0.96           C  
ATOM    472  CG  PRO A  27     -27.846 -10.732  17.053  1.00  0.96           C  
ATOM    473  CD  PRO A  27     -27.486  -9.274  16.965  1.00  0.96           C  
ATOM    474  HA  PRO A  27     -27.276 -10.089  13.872  1.00  0.96           H  
ATOM    475 1HB  PRO A  27     -28.212 -12.167  15.439  1.00  0.96           H  
ATOM    476 2HB  PRO A  27     -26.550 -11.556  15.503  1.00  0.96           H  
ATOM    477 1HG  PRO A  27     -28.889 -10.892  17.350  1.00  0.96           H  
ATOM    478 2HG  PRO A  27     -27.221 -11.270  17.780  1.00  0.96           H  
ATOM    479 1HD  PRO A  27     -28.108  -8.709  17.662  1.00  0.96           H  
ATOM    480 2HD  PRO A  27     -26.426  -9.159  17.167  1.00  0.96           H  
ATOM    481  N   LYS A  28     -30.331  -9.579  14.884  1.00  0.93           N  
ATOM    482  CA  LYS A  28     -31.737  -9.621  14.523  1.00  0.93           C  
ATOM    483  C   LYS A  28     -32.100  -8.558  13.487  1.00  0.93           C  
ATOM    484  O   LYS A  28     -33.228  -8.531  12.991  1.00  0.93           O  
ATOM    485  CB  LYS A  28     -32.603  -9.440  15.769  1.00  0.93           C  
ATOM    486  CG  LYS A  28     -32.484 -10.573  16.780  1.00  0.93           C  
ATOM    487  CD  LYS A  28     -33.378 -10.335  17.992  1.00  0.93           C  
ATOM    488  CE  LYS A  28     -33.271 -11.478  18.998  1.00  0.93           C  
ATOM    489  NZ  LYS A  28     -34.122 -11.242  20.198  1.00  0.93           N  
ATOM    490  H   LYS A  28     -30.051  -9.005  15.661  1.00  0.93           H  
ATOM    491  HA  LYS A  28     -31.950 -10.597  14.088  1.00  0.93           H  
ATOM    492 1HB  LYS A  28     -32.326  -8.509  16.267  1.00  0.93           H  
ATOM    493 2HB  LYS A  28     -33.648  -9.357  15.475  1.00  0.93           H  
ATOM    494 1HG  LYS A  28     -32.768 -11.512  16.305  1.00  0.93           H  
ATOM    495 2HG  LYS A  28     -31.450 -10.654  17.111  1.00  0.93           H  
ATOM    496 1HD  LYS A  28     -33.088  -9.404  18.482  1.00  0.93           H  
ATOM    497 2HD  LYS A  28     -34.415 -10.245  17.668  1.00  0.93           H  
ATOM    498 1HE  LYS A  28     -33.584 -12.405  18.519  1.00  0.93           H  
ATOM    499 2HE  LYS A  28     -32.233 -11.577  19.315  1.00  0.93           H  
ATOM    500 1HZ  LYS A  28     -34.024 -12.018  20.838  1.00  0.93           H  
ATOM    501 2HZ  LYS A  28     -33.831 -10.390  20.654  1.00  0.93           H  
ATOM    502 3HZ  LYS A  28     -35.088 -11.160  19.915  1.00  0.93           H  
ATOM    503  N   PHE A  29     -31.173  -7.651  13.188  1.00  0.89           N  
ATOM    504  CA  PHE A  29     -31.459  -6.588  12.240  1.00  0.89           C  
ATOM    505  C   PHE A  29     -31.035  -7.021  10.846  1.00  0.89           C  
ATOM    506  O   PHE A  29     -29.891  -7.429  10.619  1.00  0.89           O  
ATOM    507  CB  PHE A  29     -30.755  -5.305  12.646  1.00  0.89           C  
ATOM    508  CG  PHE A  29     -31.075  -4.097  11.829  1.00  0.89           C  
ATOM    509  CD1 PHE A  29     -32.290  -3.437  11.969  1.00  0.89           C  
ATOM    510  CD2 PHE A  29     -30.165  -3.601  10.962  1.00  0.89           C  
ATOM    511  CE1 PHE A  29     -32.554  -2.300  11.231  1.00  0.89           C  
ATOM    512  CE2 PHE A  29     -30.408  -2.472  10.223  1.00  0.89           C  
ATOM    513  CZ  PHE A  29     -31.599  -1.814  10.359  1.00  0.89           C  
ATOM    514  H   PHE A  29     -30.240  -7.704  13.596  1.00  0.89           H  
ATOM    515  HA  PHE A  29     -32.533  -6.402  12.233  1.00  0.89           H  
ATOM    516 1HB  PHE A  29     -30.983  -5.089  13.665  1.00  0.89           H  
ATOM    517 2HB  PHE A  29     -29.676  -5.466  12.592  1.00  0.89           H  
ATOM    518  HD1 PHE A  29     -33.032  -3.823  12.671  1.00  0.89           H  
ATOM    519  HD2 PHE A  29     -29.239  -4.120  10.874  1.00  0.89           H  
ATOM    520  HE1 PHE A  29     -33.507  -1.777  11.345  1.00  0.89           H  
ATOM    521  HE2 PHE A  29     -29.653  -2.087   9.535  1.00  0.89           H  
ATOM    522  HZ  PHE A  29     -31.785  -0.908   9.773  1.00  0.89           H  
ATOM    523  N   ASN A  30     -31.945  -6.937   9.890  1.00  0.85           N  
ATOM    524  CA  ASN A  30     -31.621  -7.388   8.549  1.00  0.85           C  
ATOM    525  C   ASN A  30     -30.841  -6.335   7.782  1.00  0.85           C  
ATOM    526  O   ASN A  30     -31.367  -5.682   6.880  1.00  0.85           O  
ATOM    527  CB  ASN A  30     -32.880  -7.788   7.802  1.00  0.85           C  
ATOM    528  CG  ASN A  30     -32.594  -8.494   6.497  1.00  0.85           C  
ATOM    529  OD1 ASN A  30     -31.441  -8.601   6.050  1.00  0.85           O  
ATOM    530  ND2 ASN A  30     -33.636  -8.984   5.872  1.00  0.85           N  
ATOM    531  H   ASN A  30     -32.868  -6.586  10.102  1.00  0.85           H  
ATOM    532  HA  ASN A  30     -30.981  -8.268   8.627  1.00  0.85           H  
ATOM    533 1HB  ASN A  30     -33.483  -8.444   8.432  1.00  0.85           H  
ATOM    534 2HB  ASN A  30     -33.473  -6.897   7.594  1.00  0.85           H  
ATOM    535 1HD2 ASN A  30     -33.522  -9.474   5.006  1.00  0.85           H  
ATOM    536 2HD2 ASN A  30     -34.549  -8.879   6.266  1.00  0.85           H  
ATOM    537  N   PHE A  31     -29.556  -6.238   8.103  1.00  0.81           N  
ATOM    538  CA  PHE A  31     -28.693  -5.215   7.521  1.00  0.81           C  
ATOM    539  C   PHE A  31     -28.627  -5.353   6.014  1.00  0.81           C  
ATOM    540  O   PHE A  31     -28.636  -4.357   5.292  1.00  0.81           O  
ATOM    541  CB  PHE A  31     -27.270  -5.377   8.040  1.00  0.81           C  
ATOM    542  CG  PHE A  31     -27.015  -4.933   9.460  1.00  0.81           C  
ATOM    543  CD1 PHE A  31     -26.891  -5.851  10.484  1.00  0.81           C  
ATOM    544  CD2 PHE A  31     -26.849  -3.605   9.765  1.00  0.81           C  
ATOM    545  CE1 PHE A  31     -26.615  -5.427  11.766  1.00  0.81           C  
ATOM    546  CE2 PHE A  31     -26.555  -3.190  11.040  1.00  0.81           C  
ATOM    547  CZ  PHE A  31     -26.440  -4.101  12.033  1.00  0.81           C  
ATOM    548  H   PHE A  31     -29.231  -6.840   8.859  1.00  0.81           H  
ATOM    549  HA  PHE A  31     -29.082  -4.229   7.780  1.00  0.81           H  
ATOM    550 1HB  PHE A  31     -26.976  -6.422   7.960  1.00  0.81           H  
ATOM    551 2HB  PHE A  31     -26.604  -4.812   7.391  1.00  0.81           H  
ATOM    552  HD1 PHE A  31     -27.024  -6.912  10.276  1.00  0.81           H  
ATOM    553  HD2 PHE A  31     -26.951  -2.885   8.990  1.00  0.81           H  
ATOM    554  HE1 PHE A  31     -26.538  -6.144  12.575  1.00  0.81           H  
ATOM    555  HE2 PHE A  31     -26.420  -2.136  11.260  1.00  0.81           H  
ATOM    556  HZ  PHE A  31     -26.216  -3.774  13.041  1.00  0.81           H  
ATOM    557  N   VAL A  32     -28.584  -6.585   5.527  1.00  0.77           N  
ATOM    558  CA  VAL A  32     -28.480  -6.809   4.101  1.00  0.77           C  
ATOM    559  C   VAL A  32     -29.766  -6.387   3.419  1.00  0.77           C  
ATOM    560  O   VAL A  32     -29.738  -5.682   2.418  1.00  0.77           O  
ATOM    561  CB  VAL A  32     -28.166  -8.280   3.838  1.00  0.77           C  
ATOM    562  CG1 VAL A  32     -28.176  -8.602   2.376  1.00  0.77           C  
ATOM    563  CG2 VAL A  32     -26.861  -8.559   4.430  1.00  0.77           C  
ATOM    564  H   VAL A  32     -28.612  -7.373   6.162  1.00  0.77           H  
ATOM    565  HA  VAL A  32     -27.661  -6.200   3.711  1.00  0.77           H  
ATOM    566  HB  VAL A  32     -28.928  -8.901   4.313  1.00  0.77           H  
ATOM    567 1HG1 VAL A  32     -27.951  -9.663   2.234  1.00  0.77           H  
ATOM    568 2HG1 VAL A  32     -29.159  -8.382   1.973  1.00  0.77           H  
ATOM    569 3HG1 VAL A  32     -27.424  -8.008   1.869  1.00  0.77           H  
ATOM    570 1HG2 VAL A  32     -26.633  -9.569   4.290  1.00  0.77           H  
ATOM    571 2HG2 VAL A  32     -26.105  -7.944   3.961  1.00  0.77           H  
ATOM    572 3HG2 VAL A  32     -26.911  -8.345   5.495  1.00  0.77           H  
ATOM    573  N   GLY A  33     -30.910  -6.783   3.965  1.00  0.75           N  
ATOM    574  CA  GLY A  33     -32.171  -6.392   3.358  1.00  0.75           C  
ATOM    575  C   GLY A  33     -32.324  -4.874   3.311  1.00  0.75           C  
ATOM    576  O   GLY A  33     -32.804  -4.325   2.313  1.00  0.75           O  
ATOM    577  H   GLY A  33     -30.921  -7.363   4.796  1.00  0.75           H  
ATOM    578 1HA  GLY A  33     -32.228  -6.801   2.351  1.00  0.75           H  
ATOM    579 2HA  GLY A  33     -32.993  -6.822   3.930  1.00  0.75           H  
ATOM    580  N   LYS A  34     -31.832  -4.182   4.346  1.00  0.74           N  
ATOM    581  CA  LYS A  34     -31.935  -2.729   4.391  1.00  0.74           C  
ATOM    582  C   LYS A  34     -30.996  -2.054   3.385  1.00  0.74           C  
ATOM    583  O   LYS A  34     -31.350  -1.033   2.790  1.00  0.74           O  
ATOM    584  CB  LYS A  34     -31.661  -2.236   5.811  1.00  0.74           C  
ATOM    585  CG  LYS A  34     -32.729  -2.634   6.831  1.00  0.74           C  
ATOM    586  CD  LYS A  34     -34.065  -1.975   6.544  1.00  0.74           C  
ATOM    587  CE  LYS A  34     -35.091  -2.320   7.614  1.00  0.74           C  
ATOM    588  NZ  LYS A  34     -36.426  -1.715   7.321  1.00  0.74           N  
ATOM    589  H   LYS A  34     -31.444  -4.686   5.147  1.00  0.74           H  
ATOM    590  HA  LYS A  34     -32.954  -2.454   4.126  1.00  0.74           H  
ATOM    591 1HB  LYS A  34     -30.706  -2.642   6.156  1.00  0.74           H  
ATOM    592 2HB  LYS A  34     -31.570  -1.149   5.813  1.00  0.74           H  
ATOM    593 1HG  LYS A  34     -32.861  -3.712   6.811  1.00  0.74           H  
ATOM    594 2HG  LYS A  34     -32.400  -2.354   7.811  1.00  0.74           H  
ATOM    595 1HD  LYS A  34     -33.931  -0.892   6.514  1.00  0.74           H  
ATOM    596 2HD  LYS A  34     -34.434  -2.307   5.573  1.00  0.74           H  
ATOM    597 1HE  LYS A  34     -35.197  -3.403   7.668  1.00  0.74           H  
ATOM    598 2HE  LYS A  34     -34.739  -1.951   8.578  1.00  0.74           H  
ATOM    599 1HZ  LYS A  34     -37.079  -1.967   8.050  1.00  0.74           H  
ATOM    600 2HZ  LYS A  34     -36.342  -0.709   7.278  1.00  0.74           H  
ATOM    601 3HZ  LYS A  34     -36.764  -2.062   6.434  1.00  0.74           H  
ATOM    602  N   ILE A  35     -29.821  -2.639   3.151  1.00  0.75           N  
ATOM    603  CA  ILE A  35     -28.891  -2.091   2.170  1.00  0.75           C  
ATOM    604  C   ILE A  35     -29.353  -2.363   0.752  1.00  0.75           C  
ATOM    605  O   ILE A  35     -29.204  -1.516  -0.121  1.00  0.75           O  
ATOM    606  CB  ILE A  35     -27.485  -2.676   2.261  1.00  0.75           C  
ATOM    607  CG1 ILE A  35     -26.796  -2.341   3.513  1.00  0.75           C  
ATOM    608  CG2 ILE A  35     -26.652  -2.114   1.108  1.00  0.75           C  
ATOM    609  CD1 ILE A  35     -25.596  -3.179   3.630  1.00  0.75           C  
ATOM    610  H   ILE A  35     -29.550  -3.463   3.691  1.00  0.75           H  
ATOM    611  HA  ILE A  35     -28.840  -1.019   2.312  1.00  0.75           H  
ATOM    612  HB  ILE A  35     -27.539  -3.765   2.189  1.00  0.75           H  
ATOM    613 1HG1 ILE A  35     -26.499  -1.294   3.501  1.00  0.75           H  
ATOM    614 2HG1 ILE A  35     -27.442  -2.500   4.363  1.00  0.75           H  
ATOM    615 1HG2 ILE A  35     -25.653  -2.527   1.135  1.00  0.75           H  
ATOM    616 2HG2 ILE A  35     -27.127  -2.380   0.187  1.00  0.75           H  
ATOM    617 3HG2 ILE A  35     -26.594  -1.032   1.188  1.00  0.75           H  
ATOM    618 1HD1 ILE A  35     -25.086  -2.947   4.503  1.00  0.75           H  
ATOM    619 2HD1 ILE A  35     -25.891  -4.229   3.649  1.00  0.75           H  
ATOM    620 3HD1 ILE A  35     -24.962  -2.997   2.779  1.00  0.75           H  
ATOM    621  N   LEU A  36     -29.822  -3.592   0.499  1.00  0.77           N  
ATOM    622  CA  LEU A  36     -30.202  -4.026  -0.840  1.00  0.77           C  
ATOM    623  C   LEU A  36     -31.550  -3.511  -1.306  1.00  0.77           C  
ATOM    624  O   LEU A  36     -31.631  -2.926  -2.391  1.00  0.77           O  
ATOM    625  CB  LEU A  36     -30.228  -5.558  -0.904  1.00  0.77           C  
ATOM    626  CG  LEU A  36     -28.900  -6.233  -1.253  1.00  0.77           C  
ATOM    627  CD1 LEU A  36     -27.849  -5.845  -0.231  1.00  0.77           C  
ATOM    628  CD2 LEU A  36     -29.092  -7.727  -1.272  1.00  0.77           C  
ATOM    629  H   LEU A  36     -29.905  -4.254   1.267  1.00  0.77           H  
ATOM    630  HA  LEU A  36     -29.455  -3.676  -1.535  1.00  0.77           H  
ATOM    631 1HB  LEU A  36     -30.553  -5.939   0.060  1.00  0.77           H  
ATOM    632 2HB  LEU A  36     -30.965  -5.858  -1.650  1.00  0.77           H  
ATOM    633  HG  LEU A  36     -28.568  -5.898  -2.228  1.00  0.77           H  
ATOM    634 1HD1 LEU A  36     -26.907  -6.322  -0.491  1.00  0.77           H  
ATOM    635 2HD1 LEU A  36     -27.731  -4.775  -0.226  1.00  0.77           H  
ATOM    636 3HD1 LEU A  36     -28.148  -6.162   0.736  1.00  0.77           H  
ATOM    637 1HD2 LEU A  36     -28.150  -8.216  -1.521  1.00  0.77           H  
ATOM    638 2HD2 LEU A  36     -29.426  -8.062  -0.298  1.00  0.77           H  
ATOM    639 3HD2 LEU A  36     -29.842  -7.982  -2.016  1.00  0.77           H  
ATOM    640  N   GLY A  37     -32.588  -3.678  -0.488  1.00  0.78           N  
ATOM    641  CA  GLY A  37     -33.928  -3.273  -0.866  1.00  0.78           C  
ATOM    642  C   GLY A  37     -34.565  -4.356  -1.726  1.00  0.78           C  
ATOM    643  O   GLY A  37     -33.895  -5.320  -2.126  1.00  0.78           O  
ATOM    644  H   GLY A  37     -32.467  -4.103   0.432  1.00  0.78           H  
ATOM    645 1HA  GLY A  37     -34.517  -3.101   0.035  1.00  0.78           H  
ATOM    646 2HA  GLY A  37     -33.876  -2.338  -1.416  1.00  0.78           H  
ATOM    647  N   PRO A  38     -35.851  -4.232  -2.056  1.00  0.79           N  
ATOM    648  CA  PRO A  38     -36.552  -5.190  -2.863  1.00  0.79           C  
ATOM    649  C   PRO A  38     -35.892  -5.137  -4.206  1.00  0.79           C  
ATOM    650  O   PRO A  38     -35.536  -4.060  -4.668  1.00  0.79           O  
ATOM    651  CB  PRO A  38     -37.986  -4.646  -2.876  1.00  0.79           C  
ATOM    652  CG  PRO A  38     -37.838  -3.162  -2.568  1.00  0.79           C  
ATOM    653  CD  PRO A  38     -36.634  -3.066  -1.641  1.00  0.79           C  
ATOM    654  HA  PRO A  38     -36.486  -6.189  -2.414  1.00  0.79           H  
ATOM    655 1HB  PRO A  38     -38.445  -4.832  -3.860  1.00  0.79           H  
ATOM    656 2HB  PRO A  38     -38.594  -5.180  -2.133  1.00  0.79           H  
ATOM    657 1HG  PRO A  38     -37.694  -2.604  -3.506  1.00  0.79           H  
ATOM    658 2HG  PRO A  38     -38.761  -2.776  -2.109  1.00  0.79           H  
ATOM    659 1HD  PRO A  38     -36.100  -2.129  -1.841  1.00  0.79           H  
ATOM    660 2HD  PRO A  38     -36.942  -3.159  -0.589  1.00  0.79           H  
ATOM    661  N   GLN A  39     -35.682  -6.289  -4.819  1.00  0.78           N  
ATOM    662  CA  GLN A  39     -35.058  -6.373  -6.142  1.00  0.78           C  
ATOM    663  C   GLN A  39     -33.644  -5.752  -6.206  1.00  0.78           C  
ATOM    664  O   GLN A  39     -33.099  -5.591  -7.298  1.00  0.78           O  
ATOM    665  CB  GLN A  39     -35.934  -5.653  -7.176  1.00  0.78           C  
ATOM    666  CG  GLN A  39     -37.366  -6.140  -7.276  1.00  0.78           C  
ATOM    667  CD  GLN A  39     -38.178  -5.369  -8.341  1.00  0.78           C  
ATOM    668  OE1 GLN A  39     -38.204  -4.121  -8.402  1.00  0.78           O  
ATOM    669  NE2 GLN A  39     -38.854  -6.131  -9.200  1.00  0.78           N  
ATOM    670  H   GLN A  39     -35.980  -7.142  -4.370  1.00  0.78           H  
ATOM    671  HA  GLN A  39     -34.976  -7.426  -6.410  1.00  0.78           H  
ATOM    672 1HB  GLN A  39     -35.949  -4.606  -6.981  1.00  0.78           H  
ATOM    673 2HB  GLN A  39     -35.484  -5.775  -8.162  1.00  0.78           H  
ATOM    674 1HG  GLN A  39     -37.364  -7.195  -7.544  1.00  0.78           H  
ATOM    675 2HG  GLN A  39     -37.858  -5.998  -6.316  1.00  0.78           H  
ATOM    676 1HE2 GLN A  39     -39.407  -5.708  -9.921  1.00  0.78           H  
ATOM    677 2HE2 GLN A  39     -38.815  -7.128  -9.124  1.00  0.78           H  
ATOM    678  N   GLY A  40     -33.032  -5.427  -5.054  1.00  0.76           N  
ATOM    679  CA  GLY A  40     -31.716  -4.795  -5.041  1.00  0.76           C  
ATOM    680  C   GLY A  40     -31.812  -3.292  -5.370  1.00  0.76           C  
ATOM    681  O   GLY A  40     -30.789  -2.643  -5.643  1.00  0.76           O  
ATOM    682  H   GLY A  40     -33.495  -5.573  -4.158  1.00  0.76           H  
ATOM    683 1HA  GLY A  40     -31.266  -4.927  -4.058  1.00  0.76           H  
ATOM    684 2HA  GLY A  40     -31.070  -5.291  -5.762  1.00  0.76           H  
ATOM    685  N   ASN A  41     -33.037  -2.745  -5.334  1.00  0.72           N  
ATOM    686  CA  ASN A  41     -33.330  -1.355  -5.681  1.00  0.72           C  
ATOM    687  C   ASN A  41     -32.656  -0.293  -4.810  1.00  0.72           C  
ATOM    688  O   ASN A  41     -32.388   0.813  -5.291  1.00  0.72           O  
ATOM    689  CB  ASN A  41     -34.832  -1.134  -5.654  1.00  0.72           C  
ATOM    690  CG  ASN A  41     -35.544  -1.800  -6.821  1.00  0.72           C  
ATOM    691  OD1 ASN A  41     -34.928  -2.066  -7.863  1.00  0.72           O  
ATOM    692  ND2 ASN A  41     -36.817  -2.090  -6.649  1.00  0.72           N  
ATOM    693  H   ASN A  41     -33.828  -3.339  -5.084  1.00  0.72           H  
ATOM    694  HA  ASN A  41     -32.984  -1.195  -6.702  1.00  0.72           H  
ATOM    695 1HB  ASN A  41     -35.237  -1.527  -4.719  1.00  0.72           H  
ATOM    696 2HB  ASN A  41     -35.041  -0.067  -5.676  1.00  0.72           H  
ATOM    697 1HD2 ASN A  41     -37.337  -2.584  -7.377  1.00  0.72           H  
ATOM    698 2HD2 ASN A  41     -37.262  -1.873  -5.784  1.00  0.72           H  
ATOM    699  N   THR A  42     -32.408  -0.572  -3.526  1.00  0.68           N  
ATOM    700  CA  THR A  42     -31.769   0.436  -2.684  1.00  0.68           C  
ATOM    701  C   THR A  42     -30.320   0.615  -3.120  1.00  0.68           C  
ATOM    702  O   THR A  42     -29.854   1.747  -3.292  1.00  0.68           O  
ATOM    703  CB  THR A  42     -31.867   0.116  -1.184  1.00  0.68           C  
ATOM    704  OG1 THR A  42     -33.246   0.069  -0.775  1.00  0.68           O  
ATOM    705  CG2 THR A  42     -31.135   1.134  -0.370  1.00  0.68           C  
ATOM    706  H   THR A  42     -32.590  -1.499  -3.148  1.00  0.68           H  
ATOM    707  HA  THR A  42     -32.280   1.387  -2.843  1.00  0.68           H  
ATOM    708  HB  THR A  42     -31.422  -0.830  -1.000  1.00  0.68           H  
ATOM    709  HG1 THR A  42     -33.283  -0.142   0.169  1.00  0.68           H  
ATOM    710 1HG2 THR A  42     -31.200   0.868   0.689  1.00  0.68           H  
ATOM    711 2HG2 THR A  42     -30.092   1.140  -0.676  1.00  0.68           H  
ATOM    712 3HG2 THR A  42     -31.568   2.118  -0.526  1.00  0.68           H  
ATOM    713  N   ILE A  43     -29.613  -0.507  -3.348  1.00  0.65           N  
ATOM    714  CA  ILE A  43     -28.238  -0.363  -3.830  1.00  0.65           C  
ATOM    715  C   ILE A  43     -28.209   0.265  -5.205  1.00  0.65           C  
ATOM    716  O   ILE A  43     -27.399   1.158  -5.440  1.00  0.65           O  
ATOM    717  CB  ILE A  43     -27.404  -1.658  -3.903  1.00  0.65           C  
ATOM    718  CG1 ILE A  43     -27.071  -2.172  -2.581  1.00  0.65           C  
ATOM    719  CG2 ILE A  43     -26.168  -1.369  -4.651  1.00  0.65           C  
ATOM    720  CD1 ILE A  43     -26.463  -3.536  -2.629  1.00  0.65           C  
ATOM    721  H   ILE A  43     -30.051  -1.412  -3.175  1.00  0.65           H  
ATOM    722  HA  ILE A  43     -27.713   0.301  -3.151  1.00  0.65           H  
ATOM    723  HB  ILE A  43     -27.972  -2.429  -4.422  1.00  0.65           H  
ATOM    724 1HG1 ILE A  43     -26.371  -1.493  -2.096  1.00  0.65           H  
ATOM    725 2HG1 ILE A  43     -27.955  -2.198  -2.012  1.00  0.65           H  
ATOM    726 1HG2 ILE A  43     -25.566  -2.271  -4.736  1.00  0.65           H  
ATOM    727 2HG2 ILE A  43     -26.439  -1.020  -5.637  1.00  0.65           H  
ATOM    728 3HG2 ILE A  43     -25.611  -0.607  -4.131  1.00  0.65           H  
ATOM    729 1HD1 ILE A  43     -26.244  -3.859  -1.635  1.00  0.65           H  
ATOM    730 2HD1 ILE A  43     -27.160  -4.222  -3.098  1.00  0.65           H  
ATOM    731 3HD1 ILE A  43     -25.540  -3.501  -3.207  1.00  0.65           H  
ATOM    732  N   LYS A  44     -29.078  -0.177  -6.115  1.00  0.63           N  
ATOM    733  CA  LYS A  44     -29.071   0.403  -7.452  1.00  0.63           C  
ATOM    734  C   LYS A  44     -29.246   1.910  -7.350  1.00  0.63           C  
ATOM    735  O   LYS A  44     -28.475   2.674  -7.934  1.00  0.63           O  
ATOM    736  CB  LYS A  44     -30.176  -0.212  -8.300  1.00  0.63           C  
ATOM    737  CG  LYS A  44     -30.264   0.278  -9.753  1.00  0.63           C  
ATOM    738  CD  LYS A  44     -31.379  -0.479 -10.488  1.00  0.63           C  
ATOM    739  CE  LYS A  44     -31.437  -0.170 -11.999  1.00  0.63           C  
ATOM    740  NZ  LYS A  44     -31.916   1.214 -12.301  1.00  0.63           N  
ATOM    741  H   LYS A  44     -29.733  -0.927  -5.884  1.00  0.63           H  
ATOM    742  HA  LYS A  44     -28.106   0.202  -7.919  1.00  0.63           H  
ATOM    743 1HB  LYS A  44     -30.060  -1.295  -8.312  1.00  0.63           H  
ATOM    744 2HB  LYS A  44     -31.136   0.002  -7.834  1.00  0.63           H  
ATOM    745 1HG  LYS A  44     -30.489   1.352  -9.766  1.00  0.63           H  
ATOM    746 2HG  LYS A  44     -29.314   0.122 -10.263  1.00  0.63           H  
ATOM    747 1HD  LYS A  44     -31.225  -1.551 -10.353  1.00  0.63           H  
ATOM    748 2HD  LYS A  44     -32.337  -0.216 -10.036  1.00  0.63           H  
ATOM    749 1HE  LYS A  44     -30.445  -0.295 -12.429  1.00  0.63           H  
ATOM    750 2HE  LYS A  44     -32.119  -0.879 -12.468  1.00  0.63           H  
ATOM    751 1HZ  LYS A  44     -31.936   1.351 -13.292  1.00  0.63           H  
ATOM    752 2HZ  LYS A  44     -32.831   1.356 -11.929  1.00  0.63           H  
ATOM    753 3HZ  LYS A  44     -31.290   1.909 -11.912  1.00  0.63           H  
ATOM    754  N   ARG A  45     -30.244   2.343  -6.573  1.00  0.62           N  
ATOM    755  CA  ARG A  45     -30.484   3.759  -6.380  1.00  0.62           C  
ATOM    756  C   ARG A  45     -29.239   4.462  -5.859  1.00  0.62           C  
ATOM    757  O   ARG A  45     -28.814   5.470  -6.426  1.00  0.62           O  
ATOM    758  CB  ARG A  45     -31.634   3.961  -5.402  1.00  0.62           C  
ATOM    759  CG  ARG A  45     -31.981   5.399  -5.085  1.00  0.62           C  
ATOM    760  CD  ARG A  45     -33.152   5.488  -4.162  1.00  0.62           C  
ATOM    761  NE  ARG A  45     -33.440   6.869  -3.772  1.00  0.62           N  
ATOM    762  CZ  ARG A  45     -34.458   7.247  -2.970  1.00  0.62           C  
ATOM    763  NH1 ARG A  45     -35.284   6.344  -2.480  1.00  0.62           N  
ATOM    764  NH2 ARG A  45     -34.631   8.525  -2.674  1.00  0.62           N  
ATOM    765  H   ARG A  45     -30.865   1.683  -6.107  1.00  0.62           H  
ATOM    766  HA  ARG A  45     -30.756   4.197  -7.341  1.00  0.62           H  
ATOM    767 1HB  ARG A  45     -32.528   3.480  -5.793  1.00  0.62           H  
ATOM    768 2HB  ARG A  45     -31.394   3.472  -4.461  1.00  0.62           H  
ATOM    769 1HG  ARG A  45     -31.128   5.869  -4.594  1.00  0.62           H  
ATOM    770 2HG  ARG A  45     -32.213   5.942  -6.002  1.00  0.62           H  
ATOM    771 1HD  ARG A  45     -34.034   5.079  -4.653  1.00  0.62           H  
ATOM    772 2HD  ARG A  45     -32.939   4.915  -3.260  1.00  0.62           H  
ATOM    773  HE  ARG A  45     -32.812   7.605  -4.135  1.00  0.62           H  
ATOM    774 1HH1 ARG A  45     -35.155   5.368  -2.705  1.00  0.62           H  
ATOM    775 2HH1 ARG A  45     -36.044   6.628  -1.880  1.00  0.62           H  
ATOM    776 1HH2 ARG A  45     -33.997   9.226  -3.048  1.00  0.62           H  
ATOM    777 2HH2 ARG A  45     -35.392   8.804  -2.077  1.00  0.62           H  
ATOM    778  N   LEU A  46     -28.604   3.904  -4.823  1.00  0.62           N  
ATOM    779  CA  LEU A  46     -27.423   4.542  -4.266  1.00  0.62           C  
ATOM    780  C   LEU A  46     -26.319   4.655  -5.305  1.00  0.62           C  
ATOM    781  O   LEU A  46     -25.665   5.697  -5.421  1.00  0.62           O  
ATOM    782  CB  LEU A  46     -26.878   3.781  -3.050  1.00  0.62           C  
ATOM    783  CG  LEU A  46     -25.640   4.458  -2.419  1.00  0.62           C  
ATOM    784  CD1 LEU A  46     -26.042   5.822  -1.988  1.00  0.62           C  
ATOM    785  CD2 LEU A  46     -25.121   3.669  -1.227  1.00  0.62           C  
ATOM    786  H   LEU A  46     -28.968   3.051  -4.395  1.00  0.62           H  
ATOM    787  HA  LEU A  46     -27.701   5.547  -3.950  1.00  0.62           H  
ATOM    788 1HB  LEU A  46     -27.662   3.702  -2.299  1.00  0.62           H  
ATOM    789 2HB  LEU A  46     -26.599   2.772  -3.367  1.00  0.62           H  
ATOM    790  HG  LEU A  46     -24.856   4.551  -3.166  1.00  0.62           H  
ATOM    791 1HD1 LEU A  46     -25.194   6.334  -1.555  1.00  0.62           H  
ATOM    792 2HD1 LEU A  46     -26.403   6.383  -2.846  1.00  0.62           H  
ATOM    793 3HD1 LEU A  46     -26.834   5.743  -1.253  1.00  0.62           H  
ATOM    794 1HD2 LEU A  46     -24.253   4.186  -0.808  1.00  0.62           H  
ATOM    795 2HD2 LEU A  46     -25.893   3.600  -0.475  1.00  0.62           H  
ATOM    796 3HD2 LEU A  46     -24.831   2.670  -1.547  1.00  0.62           H  
ATOM    797  N   GLN A  47     -26.099   3.590  -6.074  1.00  0.62           N  
ATOM    798  CA  GLN A  47     -25.026   3.599  -7.053  1.00  0.62           C  
ATOM    799  C   GLN A  47     -25.258   4.707  -8.078  1.00  0.62           C  
ATOM    800  O   GLN A  47     -24.327   5.457  -8.413  1.00  0.62           O  
ATOM    801  CB  GLN A  47     -24.981   2.248  -7.800  1.00  0.62           C  
ATOM    802  CG  GLN A  47     -24.515   1.018  -7.005  1.00  0.62           C  
ATOM    803  CD  GLN A  47     -24.719  -0.289  -7.803  1.00  0.62           C  
ATOM    804  OE1 GLN A  47     -25.374  -0.268  -8.855  1.00  0.62           O  
ATOM    805  NE2 GLN A  47     -24.186  -1.428  -7.327  1.00  0.62           N  
ATOM    806  H   GLN A  47     -26.670   2.756  -5.958  1.00  0.62           H  
ATOM    807  HA  GLN A  47     -24.087   3.784  -6.545  1.00  0.62           H  
ATOM    808 1HB  GLN A  47     -25.976   2.024  -8.180  1.00  0.62           H  
ATOM    809 2HB  GLN A  47     -24.322   2.346  -8.661  1.00  0.62           H  
ATOM    810 1HG  GLN A  47     -23.468   1.126  -6.839  1.00  0.62           H  
ATOM    811 2HG  GLN A  47     -25.042   0.969  -6.065  1.00  0.62           H  
ATOM    812 1HE2 GLN A  47     -24.320  -2.282  -7.831  1.00  0.62           H  
ATOM    813 2HE2 GLN A  47     -23.667  -1.474  -6.446  1.00  0.62           H  
ATOM    814  N   GLU A  48     -26.514   4.865  -8.524  1.00  0.63           N  
ATOM    815  CA  GLU A  48     -26.848   5.878  -9.518  1.00  0.63           C  
ATOM    816  C   GLU A  48     -26.748   7.298  -8.958  1.00  0.63           C  
ATOM    817  O   GLU A  48     -26.208   8.193  -9.611  1.00  0.63           O  
ATOM    818  CB  GLU A  48     -28.272   5.641 -10.047  1.00  0.63           C  
ATOM    819  CG  GLU A  48     -28.456   4.378 -10.892  1.00  0.63           C  
ATOM    820  CD  GLU A  48     -29.881   4.131 -11.290  1.00  0.63           C  
ATOM    821  OE1 GLU A  48     -30.740   4.905 -10.940  1.00  0.63           O  
ATOM    822  OE2 GLU A  48     -30.120   3.137 -11.942  1.00  0.63           O  
ATOM    823  H   GLU A  48     -27.245   4.229  -8.193  1.00  0.63           H  
ATOM    824  HA  GLU A  48     -26.141   5.790 -10.341  1.00  0.63           H  
ATOM    825 1HB  GLU A  48     -28.953   5.565  -9.200  1.00  0.63           H  
ATOM    826 2HB  GLU A  48     -28.582   6.495 -10.644  1.00  0.63           H  
ATOM    827 1HG  GLU A  48     -27.860   4.475 -11.796  1.00  0.63           H  
ATOM    828 2HG  GLU A  48     -28.087   3.520 -10.338  1.00  0.63           H  
ATOM    829  N   GLU A  49     -27.235   7.496  -7.730  1.00  0.64           N  
ATOM    830  CA  GLU A  49     -27.207   8.807  -7.089  1.00  0.64           C  
ATOM    831  C   GLU A  49     -25.796   9.277  -6.772  1.00  0.64           C  
ATOM    832  O   GLU A  49     -25.499  10.469  -6.864  1.00  0.64           O  
ATOM    833  CB  GLU A  49     -28.067   8.811  -5.821  1.00  0.64           C  
ATOM    834  CG  GLU A  49     -29.569   8.717  -6.111  1.00  0.64           C  
ATOM    835  CD  GLU A  49     -30.440   8.684  -4.891  1.00  0.64           C  
ATOM    836  OE1 GLU A  49     -29.933   8.645  -3.797  1.00  0.64           O  
ATOM    837  OE2 GLU A  49     -31.640   8.691  -5.062  1.00  0.64           O  
ATOM    838  H   GLU A  49     -27.666   6.714  -7.238  1.00  0.64           H  
ATOM    839  HA  GLU A  49     -27.643   9.525  -7.780  1.00  0.64           H  
ATOM    840 1HB  GLU A  49     -27.790   7.954  -5.198  1.00  0.64           H  
ATOM    841 2HB  GLU A  49     -27.878   9.715  -5.246  1.00  0.64           H  
ATOM    842 1HG  GLU A  49     -29.856   9.572  -6.721  1.00  0.64           H  
ATOM    843 2HG  GLU A  49     -29.752   7.820  -6.700  1.00  0.64           H  
ATOM    844  N   THR A  50     -24.922   8.342  -6.403  1.00  0.64           N  
ATOM    845  CA  THR A  50     -23.566   8.698  -6.034  1.00  0.64           C  
ATOM    846  C   THR A  50     -22.509   8.435  -7.105  1.00  0.64           C  
ATOM    847  O   THR A  50     -21.376   8.859  -6.942  1.00  0.64           O  
ATOM    848  CB  THR A  50     -23.160   8.002  -4.726  1.00  0.64           C  
ATOM    849  OG1 THR A  50     -23.227   6.583  -4.874  1.00  0.64           O  
ATOM    850  CG2 THR A  50     -24.069   8.429  -3.595  1.00  0.64           C  
ATOM    851  H   THR A  50     -25.220   7.371  -6.320  1.00  0.64           H  
ATOM    852  HA  THR A  50     -23.550   9.768  -5.836  1.00  0.64           H  
ATOM    853  HB  THR A  50     -22.131   8.278  -4.479  1.00  0.64           H  
ATOM    854  HG1 THR A  50     -24.148   6.324  -5.087  1.00  0.64           H  
ATOM    855 1HG2 THR A  50     -23.762   7.941  -2.679  1.00  0.64           H  
ATOM    856 2HG2 THR A  50     -24.007   9.507  -3.469  1.00  0.64           H  
ATOM    857 3HG2 THR A  50     -25.094   8.148  -3.836  1.00  0.64           H  
ATOM    858  N   GLY A  51     -22.814   7.732  -8.191  1.00  0.63           N  
ATOM    859  CA  GLY A  51     -21.755   7.538  -9.177  1.00  0.63           C  
ATOM    860  C   GLY A  51     -20.688   6.600  -8.628  1.00  0.63           C  
ATOM    861  O   GLY A  51     -19.493   6.779  -8.876  1.00  0.63           O  
ATOM    862  H   GLY A  51     -23.732   7.319  -8.332  1.00  0.63           H  
ATOM    863 1HA  GLY A  51     -22.184   7.116 -10.086  1.00  0.63           H  
ATOM    864 2HA  GLY A  51     -21.313   8.497  -9.435  1.00  0.63           H  
ATOM    865  N   ALA A  52     -21.136   5.628  -7.841  1.00  0.62           N  
ATOM    866  CA  ALA A  52     -20.237   4.696  -7.170  1.00  0.62           C  
ATOM    867  C   ALA A  52     -20.721   3.280  -7.324  1.00  0.62           C  
ATOM    868  O   ALA A  52     -21.913   3.033  -7.461  1.00  0.62           O  
ATOM    869  CB  ALA A  52     -20.150   5.023  -5.675  1.00  0.62           C  
ATOM    870  H   ALA A  52     -22.148   5.542  -7.736  1.00  0.62           H  
ATOM    871  HA  ALA A  52     -19.250   4.773  -7.625  1.00  0.62           H  
ATOM    872 1HB  ALA A  52     -19.464   4.325  -5.190  1.00  0.62           H  
ATOM    873 2HB  ALA A  52     -19.805   6.037  -5.527  1.00  0.62           H  
ATOM    874 3HB  ALA A  52     -21.130   4.934  -5.240  1.00  0.62           H  
ATOM    875  N   LYS A  53     -19.805   2.340  -7.295  1.00  0.61           N  
ATOM    876  CA  LYS A  53     -20.172   0.946  -7.292  1.00  0.61           C  
ATOM    877  C   LYS A  53     -20.231   0.464  -5.856  1.00  0.61           C  
ATOM    878  O   LYS A  53     -19.271   0.629  -5.105  1.00  0.61           O  
ATOM    879  CB  LYS A  53     -19.180   0.123  -8.106  1.00  0.61           C  
ATOM    880  CG  LYS A  53     -19.521  -1.359  -8.197  1.00  0.61           C  
ATOM    881  CD  LYS A  53     -18.501  -2.103  -9.049  1.00  0.61           C  
ATOM    882  CE  LYS A  53     -18.803  -3.592  -9.108  1.00  0.61           C  
ATOM    883  NZ  LYS A  53     -17.800  -4.321  -9.932  1.00  0.61           N  
ATOM    884  H   LYS A  53     -18.826   2.597  -7.223  1.00  0.61           H  
ATOM    885  HA  LYS A  53     -21.163   0.833  -7.731  1.00  0.61           H  
ATOM    886 1HB  LYS A  53     -19.127   0.517  -9.120  1.00  0.61           H  
ATOM    887 2HB  LYS A  53     -18.183   0.217  -7.668  1.00  0.61           H  
ATOM    888 1HG  LYS A  53     -19.531  -1.792  -7.192  1.00  0.61           H  
ATOM    889 2HG  LYS A  53     -20.513  -1.478  -8.633  1.00  0.61           H  
ATOM    890 1HD  LYS A  53     -18.507  -1.700 -10.062  1.00  0.61           H  
ATOM    891 2HD  LYS A  53     -17.504  -1.960  -8.625  1.00  0.61           H  
ATOM    892 1HE  LYS A  53     -18.795  -4.000  -8.095  1.00  0.61           H  
ATOM    893 2HE  LYS A  53     -19.791  -3.742  -9.541  1.00  0.61           H  
ATOM    894 1HZ  LYS A  53     -18.029  -5.305  -9.948  1.00  0.61           H  
ATOM    895 2HZ  LYS A  53     -17.809  -3.957 -10.874  1.00  0.61           H  
ATOM    896 3HZ  LYS A  53     -16.879  -4.195  -9.530  1.00  0.61           H  
ATOM    897  N   ILE A  54     -21.373  -0.071  -5.461  1.00  0.60           N  
ATOM    898  CA  ILE A  54     -21.586  -0.590  -4.113  1.00  0.60           C  
ATOM    899  C   ILE A  54     -21.997  -2.059  -4.134  1.00  0.60           C  
ATOM    900  O   ILE A  54     -22.929  -2.432  -4.858  1.00  0.60           O  
ATOM    901  CB  ILE A  54     -22.627   0.235  -3.328  1.00  0.60           C  
ATOM    902  CG1 ILE A  54     -22.204   1.704  -3.208  1.00  0.60           C  
ATOM    903  CG2 ILE A  54     -22.846  -0.347  -1.958  1.00  0.60           C  
ATOM    904  CD1 ILE A  54     -22.819   2.603  -4.203  1.00  0.60           C  
ATOM    905  H   ILE A  54     -22.119  -0.143  -6.134  1.00  0.60           H  
ATOM    906  HA  ILE A  54     -20.649  -0.515  -3.572  1.00  0.60           H  
ATOM    907  HB  ILE A  54     -23.556   0.225  -3.872  1.00  0.60           H  
ATOM    908 1HG1 ILE A  54     -22.477   2.059  -2.218  1.00  0.60           H  
ATOM    909 2HG1 ILE A  54     -21.130   1.770  -3.317  1.00  0.60           H  
ATOM    910 1HG2 ILE A  54     -23.593   0.236  -1.423  1.00  0.60           H  
ATOM    911 2HG2 ILE A  54     -23.185  -1.378  -2.037  1.00  0.60           H  
ATOM    912 3HG2 ILE A  54     -21.904  -0.309  -1.432  1.00  0.60           H  
ATOM    913 1HD1 ILE A  54     -22.477   3.616  -4.034  1.00  0.60           H  
ATOM    914 2HD1 ILE A  54     -22.540   2.293  -5.182  1.00  0.60           H  
ATOM    915 3HD1 ILE A  54     -23.900   2.566  -4.107  1.00  0.60           H  
ATOM    916  N   SER A  55     -21.290  -2.890  -3.364  1.00  0.59           N  
ATOM    917  CA  SER A  55     -21.599  -4.317  -3.264  1.00  0.59           C  
ATOM    918  C   SER A  55     -21.607  -4.797  -1.810  1.00  0.59           C  
ATOM    919  O   SER A  55     -20.850  -4.285  -0.983  1.00  0.59           O  
ATOM    920  CB  SER A  55     -20.592  -5.129  -4.068  1.00  0.59           C  
ATOM    921  OG  SER A  55     -20.654  -4.816  -5.438  1.00  0.59           O  
ATOM    922  H   SER A  55     -20.505  -2.499  -2.836  1.00  0.59           H  
ATOM    923  HA  SER A  55     -22.597  -4.486  -3.679  1.00  0.59           H  
ATOM    924 1HB  SER A  55     -19.589  -4.923  -3.696  1.00  0.59           H  
ATOM    925 2HB  SER A  55     -20.783  -6.193  -3.923  1.00  0.59           H  
ATOM    926  HG  SER A  55     -21.586  -4.876  -5.681  1.00  0.59           H  
ATOM    927  N   VAL A  56     -22.418  -5.811  -1.500  1.00  0.59           N  
ATOM    928  CA  VAL A  56     -22.430  -6.375  -0.145  1.00  0.59           C  
ATOM    929  C   VAL A  56     -21.815  -7.771  -0.155  1.00  0.59           C  
ATOM    930  O   VAL A  56     -22.210  -8.636  -0.937  1.00  0.59           O  
ATOM    931  CB  VAL A  56     -23.852  -6.399   0.436  1.00  0.59           C  
ATOM    932  CG1 VAL A  56     -23.851  -7.010   1.844  1.00  0.59           C  
ATOM    933  CG2 VAL A  56     -24.368  -4.985   0.480  1.00  0.59           C  
ATOM    934  H   VAL A  56     -23.028  -6.201  -2.207  1.00  0.59           H  
ATOM    935  HA  VAL A  56     -21.822  -5.748   0.506  1.00  0.59           H  
ATOM    936  HB  VAL A  56     -24.494  -7.014  -0.193  1.00  0.59           H  
ATOM    937 1HG1 VAL A  56     -24.862  -7.012   2.235  1.00  0.59           H  
ATOM    938 2HG1 VAL A  56     -23.473  -8.030   1.798  1.00  0.59           H  
ATOM    939 3HG1 VAL A  56     -23.206  -6.414   2.499  1.00  0.59           H  
ATOM    940 1HG2 VAL A  56     -25.372  -4.976   0.890  1.00  0.59           H  
ATOM    941 2HG2 VAL A  56     -23.722  -4.395   1.101  1.00  0.59           H  
ATOM    942 3HG2 VAL A  56     -24.375  -4.570  -0.518  1.00  0.59           H  
ATOM    943  N   LEU A  57     -20.797  -7.935   0.679  1.00  0.60           N  
ATOM    944  CA  LEU A  57     -19.992  -9.149   0.743  1.00  0.60           C  
ATOM    945  C   LEU A  57     -19.842  -9.659   2.173  1.00  0.60           C  
ATOM    946  O   LEU A  57     -20.026  -8.903   3.122  1.00  0.60           O  
ATOM    947  CB  LEU A  57     -18.605  -8.848   0.187  1.00  0.60           C  
ATOM    948  CG  LEU A  57     -18.543  -8.347  -1.226  1.00  0.60           C  
ATOM    949  CD1 LEU A  57     -18.473  -6.806  -1.190  1.00  0.60           C  
ATOM    950  CD2 LEU A  57     -17.341  -8.952  -1.907  1.00  0.60           C  
ATOM    951  H   LEU A  57     -20.562  -7.168   1.305  1.00  0.60           H  
ATOM    952  HA  LEU A  57     -20.469  -9.925   0.147  1.00  0.60           H  
ATOM    953 1HB  LEU A  57     -18.191  -8.079   0.798  1.00  0.60           H  
ATOM    954 2HB  LEU A  57     -17.981  -9.739   0.272  1.00  0.60           H  
ATOM    955  HG  LEU A  57     -19.445  -8.635  -1.764  1.00  0.60           H  
ATOM    956 1HD1 LEU A  57     -18.430  -6.424  -2.204  1.00  0.60           H  
ATOM    957 2HD1 LEU A  57     -19.339  -6.402  -0.690  1.00  0.60           H  
ATOM    958 3HD1 LEU A  57     -17.579  -6.507  -0.651  1.00  0.60           H  
ATOM    959 1HD2 LEU A  57     -17.286  -8.591  -2.933  1.00  0.60           H  
ATOM    960 2HD2 LEU A  57     -16.437  -8.663  -1.368  1.00  0.60           H  
ATOM    961 3HD2 LEU A  57     -17.436 -10.040  -1.905  1.00  0.60           H  
ATOM    962  N   GLY A  58     -19.506 -10.931   2.346  1.00  0.61           N  
ATOM    963  CA  GLY A  58     -19.278 -11.435   3.701  1.00  0.61           C  
ATOM    964  C   GLY A  58     -20.428 -12.274   4.243  1.00  0.61           C  
ATOM    965  O   GLY A  58     -21.508 -12.339   3.636  1.00  0.61           O  
ATOM    966  H   GLY A  58     -19.350 -11.552   1.547  1.00  0.61           H  
ATOM    967 1HA  GLY A  58     -18.375 -12.021   3.725  1.00  0.61           H  
ATOM    968 2HA  GLY A  58     -19.081 -10.604   4.372  1.00  0.61           H  
ATOM    969  N   LYS A  59     -20.174 -12.943   5.363  1.00  0.63           N  
ATOM    970  CA  LYS A  59     -21.152 -13.829   5.962  1.00  0.63           C  
ATOM    971  C   LYS A  59     -22.386 -13.020   6.290  1.00  0.63           C  
ATOM    972  O   LYS A  59     -22.285 -11.932   6.845  1.00  0.63           O  
ATOM    973  CB  LYS A  59     -20.589 -14.454   7.240  1.00  0.63           C  
ATOM    974  CG  LYS A  59     -20.425 -13.472   8.402  1.00  0.63           C  
ATOM    975  CD  LYS A  59     -19.695 -14.117   9.594  1.00  0.63           C  
ATOM    976  CE  LYS A  59     -19.573 -13.145  10.773  1.00  0.63           C  
ATOM    977  NZ  LYS A  59     -18.735 -13.685  11.866  1.00  0.63           N  
ATOM    978  H   LYS A  59     -19.264 -12.832   5.811  1.00  0.63           H  
ATOM    979  HA  LYS A  59     -21.416 -14.614   5.249  1.00  0.63           H  
ATOM    980 1HB  LYS A  59     -21.228 -15.277   7.557  1.00  0.63           H  
ATOM    981 2HB  LYS A  59     -19.603 -14.858   7.035  1.00  0.63           H  
ATOM    982 1HG  LYS A  59     -19.865 -12.606   8.060  1.00  0.63           H  
ATOM    983 2HG  LYS A  59     -21.412 -13.141   8.723  1.00  0.63           H  
ATOM    984 1HD  LYS A  59     -20.228 -15.010   9.912  1.00  0.63           H  
ATOM    985 2HD  LYS A  59     -18.688 -14.407   9.277  1.00  0.63           H  
ATOM    986 1HE  LYS A  59     -19.138 -12.225  10.435  1.00  0.63           H  
ATOM    987 2HE  LYS A  59     -20.568 -12.938  11.164  1.00  0.63           H  
ATOM    988 1HZ  LYS A  59     -18.679 -13.001  12.608  1.00  0.63           H  
ATOM    989 2HZ  LYS A  59     -19.127 -14.543  12.217  1.00  0.63           H  
ATOM    990 3HZ  LYS A  59     -17.798 -13.853  11.502  1.00  0.63           H  
ATOM    991  N   GLY A  60     -23.553 -13.561   6.001  1.00  0.66           N  
ATOM    992  CA  GLY A  60     -24.807 -12.868   6.234  1.00  0.66           C  
ATOM    993  C   GLY A  60     -25.328 -12.187   4.964  1.00  0.66           C  
ATOM    994  O   GLY A  60     -26.492 -11.801   4.920  1.00  0.66           O  
ATOM    995  H   GLY A  60     -23.576 -14.480   5.567  1.00  0.66           H  
ATOM    996 1HA  GLY A  60     -25.546 -13.584   6.594  1.00  0.66           H  
ATOM    997 2HA  GLY A  60     -24.672 -12.124   7.019  1.00  0.66           H  
ATOM    998  N   SER A  61     -24.486 -12.090   3.913  1.00  0.70           N  
ATOM    999  CA  SER A  61     -24.861 -11.478   2.625  1.00  0.70           C  
ATOM   1000  C   SER A  61     -25.838 -12.337   1.824  1.00  0.70           C  
ATOM   1001  O   SER A  61     -26.424 -11.880   0.839  1.00  0.70           O  
ATOM   1002  CB  SER A  61     -23.629 -11.192   1.789  1.00  0.70           C  
ATOM   1003  OG  SER A  61     -22.973 -12.367   1.430  1.00  0.70           O  
ATOM   1004  H   SER A  61     -23.523 -12.414   4.011  1.00  0.70           H  
ATOM   1005  HA  SER A  61     -25.339 -10.527   2.823  1.00  0.70           H  
ATOM   1006 1HB  SER A  61     -23.924 -10.650   0.890  1.00  0.70           H  
ATOM   1007 2HB  SER A  61     -22.945 -10.549   2.338  1.00  0.70           H  
ATOM   1008  HG  SER A  61     -22.453 -12.599   2.227  1.00  0.70           H  
ATOM   1009  N   MET A  62     -25.978 -13.589   2.228  1.00  0.73           N  
ATOM   1010  CA  MET A  62     -26.871 -14.548   1.603  1.00  0.73           C  
ATOM   1011  C   MET A  62     -28.269 -14.402   2.185  1.00  0.73           C  
ATOM   1012  O   MET A  62     -28.426 -14.112   3.366  1.00  0.73           O  
ATOM   1013  CB  MET A  62     -26.360 -15.959   1.843  1.00  0.73           C  
ATOM   1014  CG  MET A  62     -24.974 -16.275   1.262  1.00  0.73           C  
ATOM   1015  SD  MET A  62     -24.920 -16.170  -0.498  1.00  0.73           S  
ATOM   1016  CE  MET A  62     -26.003 -17.552  -0.838  1.00  0.73           C  
ATOM   1017  H   MET A  62     -25.437 -13.883   3.030  1.00  0.73           H  
ATOM   1018  HA  MET A  62     -26.919 -14.345   0.533  1.00  0.73           H  
ATOM   1019 1HB  MET A  62     -26.303 -16.131   2.918  1.00  0.73           H  
ATOM   1020 2HB  MET A  62     -27.065 -16.683   1.436  1.00  0.73           H  
ATOM   1021 1HG  MET A  62     -24.242 -15.578   1.678  1.00  0.73           H  
ATOM   1022 2HG  MET A  62     -24.675 -17.271   1.534  1.00  0.73           H  
ATOM   1023 1HE  MET A  62     -26.100 -17.683  -1.914  1.00  0.73           H  
ATOM   1024 2HE  MET A  62     -25.599 -18.452  -0.393  1.00  0.73           H  
ATOM   1025 3HE  MET A  62     -26.984 -17.360  -0.405  1.00  0.73           H  
ATOM   1026  N   ARG A  63     -29.294 -14.668   1.382  1.00  0.75           N  
ATOM   1027  CA  ARG A  63     -30.667 -14.606   1.885  1.00  0.75           C  
ATOM   1028  C   ARG A  63     -31.140 -15.937   2.487  1.00  0.75           C  
ATOM   1029  O   ARG A  63     -32.295 -16.073   2.890  1.00  0.75           O  
ATOM   1030  CB  ARG A  63     -31.626 -14.173   0.790  1.00  0.75           C  
ATOM   1031  CG  ARG A  63     -31.456 -12.723   0.312  1.00  0.75           C  
ATOM   1032  CD  ARG A  63     -32.481 -12.369  -0.713  1.00  0.75           C  
ATOM   1033  NE  ARG A  63     -32.330 -11.005  -1.226  1.00  0.75           N  
ATOM   1034  CZ  ARG A  63     -32.834  -9.903  -0.629  1.00  0.75           C  
ATOM   1035  NH1 ARG A  63     -33.485 -10.016   0.506  1.00  0.75           N  
ATOM   1036  NH2 ARG A  63     -32.684  -8.714  -1.179  1.00  0.75           N  
ATOM   1037  H   ARG A  63     -29.126 -14.896   0.413  1.00  0.75           H  
ATOM   1038  HA  ARG A  63     -30.704 -13.850   2.671  1.00  0.75           H  
ATOM   1039 1HB  ARG A  63     -31.507 -14.825  -0.073  1.00  0.75           H  
ATOM   1040 2HB  ARG A  63     -32.651 -14.285   1.144  1.00  0.75           H  
ATOM   1041 1HG  ARG A  63     -31.566 -12.047   1.161  1.00  0.75           H  
ATOM   1042 2HG  ARG A  63     -30.466 -12.594  -0.128  1.00  0.75           H  
ATOM   1043 1HD  ARG A  63     -32.396 -13.056  -1.553  1.00  0.75           H  
ATOM   1044 2HD  ARG A  63     -33.475 -12.458  -0.275  1.00  0.75           H  
ATOM   1045  HE  ARG A  63     -31.836 -10.883  -2.100  1.00  0.75           H  
ATOM   1046 1HH1 ARG A  63     -33.606 -10.926   0.930  1.00  0.75           H  
ATOM   1047 2HH1 ARG A  63     -33.875  -9.197   0.948  1.00  0.75           H  
ATOM   1048 1HH2 ARG A  63     -32.213  -8.624  -2.069  1.00  0.75           H  
ATOM   1049 2HH2 ARG A  63     -33.067  -7.903  -0.714  1.00  0.75           H  
ATOM   1050  N   ASP A  64     -30.241 -16.918   2.518  1.00  0.76           N  
ATOM   1051  CA  ASP A  64     -30.513 -18.245   3.061  1.00  0.76           C  
ATOM   1052  C   ASP A  64     -29.271 -18.841   3.707  1.00  0.76           C  
ATOM   1053  O   ASP A  64     -28.333 -19.260   3.018  1.00  0.76           O  
ATOM   1054  CB  ASP A  64     -31.028 -19.214   2.000  1.00  0.76           C  
ATOM   1055  CG  ASP A  64     -31.416 -20.609   2.592  1.00  0.76           C  
ATOM   1056  OD1 ASP A  64     -31.207 -20.826   3.786  1.00  0.76           O  
ATOM   1057  OD2 ASP A  64     -31.881 -21.434   1.842  1.00  0.76           O  
ATOM   1058  H   ASP A  64     -29.320 -16.715   2.168  1.00  0.76           H  
ATOM   1059  HA  ASP A  64     -31.279 -18.147   3.831  1.00  0.76           H  
ATOM   1060 1HB  ASP A  64     -31.908 -18.786   1.517  1.00  0.76           H  
ATOM   1061 2HB  ASP A  64     -30.267 -19.354   1.232  1.00  0.76           H  
ATOM   1062  N   LYS A  65     -29.277 -18.889   5.032  1.00  0.74           N  
ATOM   1063  CA  LYS A  65     -28.170 -19.428   5.803  1.00  0.74           C  
ATOM   1064  C   LYS A  65     -27.811 -20.859   5.386  1.00  0.74           C  
ATOM   1065  O   LYS A  65     -26.648 -21.249   5.443  1.00  0.74           O  
ATOM   1066  CB  LYS A  65     -28.490 -19.401   7.297  1.00  0.74           C  
ATOM   1067  CG  LYS A  65     -27.362 -19.920   8.176  1.00  0.74           C  
ATOM   1068  CD  LYS A  65     -27.691 -19.784   9.656  1.00  0.74           C  
ATOM   1069  CE  LYS A  65     -26.584 -20.376  10.510  1.00  0.74           C  
ATOM   1070  NZ  LYS A  65     -26.865 -20.250  11.960  1.00  0.74           N  
ATOM   1071  H   LYS A  65     -30.092 -18.538   5.517  1.00  0.74           H  
ATOM   1072  HA  LYS A  65     -27.295 -18.799   5.627  1.00  0.74           H  
ATOM   1073 1HB  LYS A  65     -28.716 -18.382   7.605  1.00  0.74           H  
ATOM   1074 2HB  LYS A  65     -29.374 -20.010   7.491  1.00  0.74           H  
ATOM   1075 1HG  LYS A  65     -27.182 -20.976   7.950  1.00  0.74           H  
ATOM   1076 2HG  LYS A  65     -26.447 -19.365   7.959  1.00  0.74           H  
ATOM   1077 1HD  LYS A  65     -27.813 -18.730   9.909  1.00  0.74           H  
ATOM   1078 2HD  LYS A  65     -28.622 -20.305   9.873  1.00  0.74           H  
ATOM   1079 1HE  LYS A  65     -26.484 -21.427  10.268  1.00  0.74           H  
ATOM   1080 2HE  LYS A  65     -25.645 -19.871  10.283  1.00  0.74           H  
ATOM   1081 1HZ  LYS A  65     -26.106 -20.664  12.482  1.00  0.74           H  
ATOM   1082 2HZ  LYS A  65     -26.951 -19.275  12.203  1.00  0.74           H  
ATOM   1083 3HZ  LYS A  65     -27.726 -20.730  12.177  1.00  0.74           H  
ATOM   1084  N   ALA A  66     -28.808 -21.681   5.023  1.00  0.71           N  
ATOM   1085  CA  ALA A  66     -28.488 -23.064   4.681  1.00  0.71           C  
ATOM   1086  C   ALA A  66     -27.567 -23.110   3.473  1.00  0.71           C  
ATOM   1087  O   ALA A  66     -26.642 -23.927   3.412  1.00  0.71           O  
ATOM   1088  CB  ALA A  66     -29.752 -23.846   4.389  1.00  0.71           C  
ATOM   1089  H   ALA A  66     -29.766 -21.334   4.908  1.00  0.71           H  
ATOM   1090  HA  ALA A  66     -27.970 -23.515   5.524  1.00  0.71           H  
ATOM   1091 1HB  ALA A  66     -29.496 -24.874   4.150  1.00  0.71           H  
ATOM   1092 2HB  ALA A  66     -30.401 -23.822   5.262  1.00  0.71           H  
ATOM   1093 3HB  ALA A  66     -30.270 -23.389   3.541  1.00  0.71           H  
ATOM   1094  N   LYS A  67     -27.792 -22.212   2.522  1.00  0.68           N  
ATOM   1095  CA  LYS A  67     -26.974 -22.184   1.330  1.00  0.68           C  
ATOM   1096  C   LYS A  67     -25.625 -21.621   1.698  1.00  0.68           C  
ATOM   1097  O   LYS A  67     -24.597 -22.124   1.251  1.00  0.68           O  
ATOM   1098  CB  LYS A  67     -27.622 -21.371   0.215  1.00  0.68           C  
ATOM   1099  CG  LYS A  67     -26.848 -21.383  -1.101  1.00  0.68           C  
ATOM   1100  CD  LYS A  67     -27.637 -20.707  -2.216  1.00  0.68           C  
ATOM   1101  CE  LYS A  67     -26.870 -20.717  -3.533  1.00  0.68           C  
ATOM   1102  NZ  LYS A  67     -27.660 -20.095  -4.639  1.00  0.68           N  
ATOM   1103  H   LYS A  67     -28.549 -21.541   2.635  1.00  0.68           H  
ATOM   1104  HA  LYS A  67     -26.828 -23.206   0.978  1.00  0.68           H  
ATOM   1105 1HB  LYS A  67     -28.630 -21.743   0.031  1.00  0.68           H  
ATOM   1106 2HB  LYS A  67     -27.713 -20.331   0.540  1.00  0.68           H  
ATOM   1107 1HG  LYS A  67     -25.913 -20.858  -0.959  1.00  0.68           H  
ATOM   1108 2HG  LYS A  67     -26.625 -22.410  -1.386  1.00  0.68           H  
ATOM   1109 1HD  LYS A  67     -28.585 -21.230  -2.355  1.00  0.68           H  
ATOM   1110 2HD  LYS A  67     -27.854 -19.678  -1.934  1.00  0.68           H  
ATOM   1111 1HE  LYS A  67     -25.944 -20.164  -3.411  1.00  0.68           H  
ATOM   1112 2HE  LYS A  67     -26.635 -21.746  -3.802  1.00  0.68           H  
ATOM   1113 1HZ  LYS A  67     -27.123 -20.120  -5.495  1.00  0.68           H  
ATOM   1114 2HZ  LYS A  67     -28.520 -20.610  -4.769  1.00  0.68           H  
ATOM   1115 3HZ  LYS A  67     -27.875 -19.136  -4.406  1.00  0.68           H  
ATOM   1116  N   GLU A  68     -25.621 -20.583   2.533  1.00  0.65           N  
ATOM   1117  CA  GLU A  68     -24.362 -19.972   2.919  1.00  0.65           C  
ATOM   1118  C   GLU A  68     -23.435 -21.000   3.548  1.00  0.65           C  
ATOM   1119  O   GLU A  68     -22.253 -21.066   3.206  1.00  0.65           O  
ATOM   1120  CB  GLU A  68     -24.584 -18.846   3.916  1.00  0.65           C  
ATOM   1121  CG  GLU A  68     -23.336 -18.078   4.241  1.00  0.65           C  
ATOM   1122  CD  GLU A  68     -23.580 -16.922   5.108  1.00  0.65           C  
ATOM   1123  OE1 GLU A  68     -23.825 -17.084   6.271  1.00  0.65           O  
ATOM   1124  OE2 GLU A  68     -23.540 -15.839   4.603  1.00  0.65           O  
ATOM   1125  H   GLU A  68     -26.507 -20.207   2.878  1.00  0.65           H  
ATOM   1126  HA  GLU A  68     -23.879 -19.572   2.028  1.00  0.65           H  
ATOM   1127 1HB  GLU A  68     -25.354 -18.179   3.562  1.00  0.65           H  
ATOM   1128 2HB  GLU A  68     -24.942 -19.275   4.851  1.00  0.65           H  
ATOM   1129 1HG  GLU A  68     -22.630 -18.748   4.726  1.00  0.65           H  
ATOM   1130 2HG  GLU A  68     -22.892 -17.735   3.324  1.00  0.65           H  
ATOM   1131  N   GLU A  69     -23.964 -21.831   4.455  1.00  0.64           N  
ATOM   1132  CA  GLU A  69     -23.095 -22.821   5.070  1.00  0.64           C  
ATOM   1133  C   GLU A  69     -22.572 -23.815   4.042  1.00  0.64           C  
ATOM   1134  O   GLU A  69     -21.386 -24.157   4.068  1.00  0.64           O  
ATOM   1135  CB  GLU A  69     -23.798 -23.577   6.209  1.00  0.64           C  
ATOM   1136  CG  GLU A  69     -24.039 -22.746   7.483  1.00  0.64           C  
ATOM   1137  CD  GLU A  69     -24.653 -23.549   8.632  1.00  0.64           C  
ATOM   1138  OE1 GLU A  69     -25.015 -24.687   8.426  1.00  0.64           O  
ATOM   1139  OE2 GLU A  69     -24.734 -23.018   9.720  1.00  0.64           O  
ATOM   1140  H   GLU A  69     -24.943 -21.742   4.725  1.00  0.64           H  
ATOM   1141  HA  GLU A  69     -22.242 -22.305   5.499  1.00  0.64           H  
ATOM   1142 1HB  GLU A  69     -24.772 -23.927   5.854  1.00  0.64           H  
ATOM   1143 2HB  GLU A  69     -23.212 -24.456   6.478  1.00  0.64           H  
ATOM   1144 1HG  GLU A  69     -23.091 -22.322   7.811  1.00  0.64           H  
ATOM   1145 2HG  GLU A  69     -24.704 -21.918   7.230  1.00  0.64           H  
ATOM   1146  N   GLU A  70     -23.401 -24.229   3.081  1.00  0.65           N  
ATOM   1147  CA  GLU A  70     -22.888 -25.172   2.096  1.00  0.65           C  
ATOM   1148  C   GLU A  70     -21.807 -24.513   1.229  1.00  0.65           C  
ATOM   1149  O   GLU A  70     -20.798 -25.143   0.884  1.00  0.65           O  
ATOM   1150  CB  GLU A  70     -24.027 -25.716   1.226  1.00  0.65           C  
ATOM   1151  CG  GLU A  70     -25.024 -26.638   1.967  1.00  0.65           C  
ATOM   1152  CD  GLU A  70     -24.400 -27.899   2.542  1.00  0.65           C  
ATOM   1153  OE1 GLU A  70     -23.724 -28.594   1.825  1.00  0.65           O  
ATOM   1154  OE2 GLU A  70     -24.605 -28.165   3.719  1.00  0.65           O  
ATOM   1155  H   GLU A  70     -24.382 -23.935   3.066  1.00  0.65           H  
ATOM   1156  HA  GLU A  70     -22.434 -26.006   2.621  1.00  0.65           H  
ATOM   1157 1HB  GLU A  70     -24.596 -24.877   0.820  1.00  0.65           H  
ATOM   1158 2HB  GLU A  70     -23.612 -26.268   0.385  1.00  0.65           H  
ATOM   1159 1HG  GLU A  70     -25.464 -26.075   2.784  1.00  0.65           H  
ATOM   1160 2HG  GLU A  70     -25.824 -26.911   1.283  1.00  0.65           H  
ATOM   1161  N   LEU A  71     -21.990 -23.230   0.910  1.00  0.69           N  
ATOM   1162  CA  LEU A  71     -21.012 -22.516   0.104  1.00  0.69           C  
ATOM   1163  C   LEU A  71     -19.695 -22.350   0.856  1.00  0.69           C  
ATOM   1164  O   LEU A  71     -18.624 -22.490   0.272  1.00  0.69           O  
ATOM   1165  CB  LEU A  71     -21.548 -21.143  -0.284  1.00  0.69           C  
ATOM   1166  CG  LEU A  71     -22.720 -21.119  -1.246  1.00  0.69           C  
ATOM   1167  CD1 LEU A  71     -23.199 -19.703  -1.363  1.00  0.69           C  
ATOM   1168  CD2 LEU A  71     -22.304 -21.673  -2.567  1.00  0.69           C  
ATOM   1169  H   LEU A  71     -22.843 -22.757   1.211  1.00  0.69           H  
ATOM   1170  HA  LEU A  71     -20.824 -23.091  -0.800  1.00  0.69           H  
ATOM   1171 1HB  LEU A  71     -21.869 -20.640   0.624  1.00  0.69           H  
ATOM   1172 2HB  LEU A  71     -20.741 -20.572  -0.729  1.00  0.69           H  
ATOM   1173  HG  LEU A  71     -23.525 -21.720  -0.857  1.00  0.69           H  
ATOM   1174 1HD1 LEU A  71     -24.044 -19.655  -2.035  1.00  0.69           H  
ATOM   1175 2HD1 LEU A  71     -23.489 -19.354  -0.378  1.00  0.69           H  
ATOM   1176 3HD1 LEU A  71     -22.408 -19.083  -1.742  1.00  0.69           H  
ATOM   1177 1HD2 LEU A  71     -23.149 -21.650  -3.256  1.00  0.69           H  
ATOM   1178 2HD2 LEU A  71     -21.502 -21.083  -2.963  1.00  0.69           H  
ATOM   1179 3HD2 LEU A  71     -21.966 -22.700  -2.440  1.00  0.69           H  
ATOM   1180  N   ARG A  72     -19.774 -22.086   2.166  1.00  0.76           N  
ATOM   1181  CA  ARG A  72     -18.582 -21.926   2.996  1.00  0.76           C  
ATOM   1182  C   ARG A  72     -17.816 -23.238   3.173  1.00  0.76           C  
ATOM   1183  O   ARG A  72     -16.584 -23.247   3.191  1.00  0.76           O  
ATOM   1184  CB  ARG A  72     -18.948 -21.374   4.367  1.00  0.76           C  
ATOM   1185  CG  ARG A  72     -19.377 -19.900   4.390  1.00  0.76           C  
ATOM   1186  CD  ARG A  72     -19.871 -19.485   5.734  1.00  0.76           C  
ATOM   1187  NE  ARG A  72     -18.812 -19.508   6.758  1.00  0.76           N  
ATOM   1188  CZ  ARG A  72     -19.040 -19.571   8.091  1.00  0.76           C  
ATOM   1189  NH1 ARG A  72     -20.278 -19.627   8.540  1.00  0.76           N  
ATOM   1190  NH2 ARG A  72     -18.033 -19.581   8.953  1.00  0.76           N  
ATOM   1191  H   ARG A  72     -20.692 -21.964   2.592  1.00  0.76           H  
ATOM   1192  HA  ARG A  72     -17.924 -21.208   2.506  1.00  0.76           H  
ATOM   1193 1HB  ARG A  72     -19.770 -21.959   4.778  1.00  0.76           H  
ATOM   1194 2HB  ARG A  72     -18.099 -21.481   5.040  1.00  0.76           H  
ATOM   1195 1HG  ARG A  72     -18.515 -19.279   4.150  1.00  0.76           H  
ATOM   1196 2HG  ARG A  72     -20.163 -19.728   3.658  1.00  0.76           H  
ATOM   1197 1HD  ARG A  72     -20.257 -18.464   5.670  1.00  0.76           H  
ATOM   1198 2HD  ARG A  72     -20.671 -20.154   6.049  1.00  0.76           H  
ATOM   1199  HE  ARG A  72     -17.839 -19.458   6.436  1.00  0.76           H  
ATOM   1200 1HH1 ARG A  72     -21.054 -19.620   7.888  1.00  0.76           H  
ATOM   1201 2HH1 ARG A  72     -20.454 -19.677   9.533  1.00  0.76           H  
ATOM   1202 1HH2 ARG A  72     -17.075 -19.540   8.629  1.00  0.76           H  
ATOM   1203 2HH2 ARG A  72     -18.220 -19.632   9.942  1.00  0.76           H  
ATOM   1204  N   LYS A  73     -18.546 -24.349   3.318  1.00  0.85           N  
ATOM   1205  CA  LYS A  73     -17.920 -25.657   3.490  1.00  0.85           C  
ATOM   1206  C   LYS A  73     -17.266 -26.183   2.211  1.00  0.85           C  
ATOM   1207  O   LYS A  73     -16.211 -26.821   2.265  1.00  0.85           O  
ATOM   1208  CB  LYS A  73     -18.940 -26.684   3.982  1.00  0.85           C  
ATOM   1209  CG  LYS A  73     -19.415 -26.501   5.426  1.00  0.85           C  
ATOM   1210  CD  LYS A  73     -20.281 -27.676   5.854  1.00  0.85           C  
ATOM   1211  CE  LYS A  73     -21.598 -27.674   5.091  1.00  0.85           C  
ATOM   1212  NZ  LYS A  73     -22.522 -28.757   5.535  1.00  0.85           N  
ATOM   1213  H   LYS A  73     -19.563 -24.283   3.328  1.00  0.85           H  
ATOM   1214  HA  LYS A  73     -17.139 -25.560   4.242  1.00  0.85           H  
ATOM   1215 1HB  LYS A  73     -19.827 -26.634   3.340  1.00  0.85           H  
ATOM   1216 2HB  LYS A  73     -18.524 -27.685   3.884  1.00  0.85           H  
ATOM   1217 1HG  LYS A  73     -18.551 -26.437   6.085  1.00  0.85           H  
ATOM   1218 2HG  LYS A  73     -19.984 -25.582   5.516  1.00  0.85           H  
ATOM   1219 1HD  LYS A  73     -19.757 -28.611   5.659  1.00  0.85           H  
ATOM   1220 2HD  LYS A  73     -20.490 -27.608   6.921  1.00  0.85           H  
ATOM   1221 1HE  LYS A  73     -22.092 -26.711   5.231  1.00  0.85           H  
ATOM   1222 2HE  LYS A  73     -21.389 -27.809   4.029  1.00  0.85           H  
ATOM   1223 1HZ  LYS A  73     -23.374 -28.678   4.958  1.00  0.85           H  
ATOM   1224 2HZ  LYS A  73     -22.099 -29.657   5.390  1.00  0.85           H  
ATOM   1225 3HZ  LYS A  73     -22.754 -28.640   6.506  1.00  0.85           H  
ATOM   1226  N   GLY A  74     -17.889 -25.943   1.058  1.00  0.95           N  
ATOM   1227  CA  GLY A  74     -17.339 -26.452  -0.192  1.00  0.95           C  
ATOM   1228  C   GLY A  74     -15.993 -25.808  -0.528  1.00  0.95           C  
ATOM   1229  O   GLY A  74     -15.787 -24.612  -0.330  1.00  0.95           O  
ATOM   1230  H   GLY A  74     -18.773 -25.430   1.045  1.00  0.95           H  
ATOM   1231 1HA  GLY A  74     -17.223 -27.532  -0.124  1.00  0.95           H  
ATOM   1232 2HA  GLY A  74     -18.047 -26.256  -0.995  1.00  0.95           H  
ATOM   1233  N   GLY A  75     -15.100 -26.575  -1.156  1.00  1.01           N  
ATOM   1234  CA  GLY A  75     -13.767 -26.078  -1.534  1.00  1.01           C  
ATOM   1235  C   GLY A  75     -13.767 -25.205  -2.792  1.00  1.01           C  
ATOM   1236  O   GLY A  75     -13.103 -25.520  -3.778  1.00  1.01           O  
ATOM   1237  H   GLY A  75     -15.329 -27.542  -1.329  1.00  1.01           H  
ATOM   1238 1HA  GLY A  75     -13.355 -25.505  -0.702  1.00  1.01           H  
ATOM   1239 2HA  GLY A  75     -13.101 -26.927  -1.683  1.00  1.01           H  
ATOM   1240  N   ASP A  76     -14.540 -24.127  -2.759  1.00  1.02           N  
ATOM   1241  CA  ASP A  76     -14.685 -23.230  -3.900  1.00  1.02           C  
ATOM   1242  C   ASP A  76     -14.309 -21.789  -3.538  1.00  1.02           C  
ATOM   1243  O   ASP A  76     -15.154 -21.064  -3.008  1.00  1.02           O  
ATOM   1244  CB  ASP A  76     -16.111 -23.273  -4.443  1.00  1.02           C  
ATOM   1245  CG  ASP A  76     -16.315 -22.414  -5.725  1.00  1.02           C  
ATOM   1246  OD1 ASP A  76     -15.552 -21.484  -6.010  1.00  1.02           O  
ATOM   1247  OD2 ASP A  76     -17.246 -22.705  -6.469  1.00  1.02           O  
ATOM   1248  H   ASP A  76     -15.046 -23.956  -1.890  1.00  1.02           H  
ATOM   1249  HA  ASP A  76     -14.064 -23.606  -4.707  1.00  1.02           H  
ATOM   1250 1HB  ASP A  76     -16.374 -24.307  -4.673  1.00  1.02           H  
ATOM   1251 2HB  ASP A  76     -16.799 -22.934  -3.666  1.00  1.02           H  
ATOM   1252  N   PRO A  77     -13.097 -21.313  -3.893  1.00  0.97           N  
ATOM   1253  CA  PRO A  77     -12.531 -20.014  -3.559  1.00  0.97           C  
ATOM   1254  C   PRO A  77     -13.420 -18.824  -3.905  1.00  0.97           C  
ATOM   1255  O   PRO A  77     -13.269 -17.753  -3.316  1.00  0.97           O  
ATOM   1256  CB  PRO A  77     -11.243 -19.985  -4.390  1.00  0.97           C  
ATOM   1257  CG  PRO A  77     -10.862 -21.425  -4.555  1.00  0.97           C  
ATOM   1258  CD  PRO A  77     -12.171 -22.165  -4.681  1.00  0.97           C  
ATOM   1259  HA  PRO A  77     -12.291 -20.007  -2.483  1.00  0.97           H  
ATOM   1260 1HB  PRO A  77     -11.439 -19.481  -5.351  1.00  0.97           H  
ATOM   1261 2HB  PRO A  77     -10.474 -19.394  -3.871  1.00  0.97           H  
ATOM   1262 1HG  PRO A  77     -10.222 -21.550  -5.441  1.00  0.97           H  
ATOM   1263 2HG  PRO A  77     -10.273 -21.761  -3.688  1.00  0.97           H  
ATOM   1264 1HD  PRO A  77     -12.493 -22.230  -5.734  1.00  0.97           H  
ATOM   1265 2HD  PRO A  77     -12.031 -23.148  -4.214  1.00  0.97           H  
ATOM   1266  N   LYS A  78     -14.362 -18.980  -4.849  1.00  0.88           N  
ATOM   1267  CA  LYS A  78     -15.225 -17.854  -5.216  1.00  0.88           C  
ATOM   1268  C   LYS A  78     -16.056 -17.381  -4.029  1.00  0.88           C  
ATOM   1269  O   LYS A  78     -16.522 -16.242  -3.994  1.00  0.88           O  
ATOM   1270  CB  LYS A  78     -16.181 -18.222  -6.347  1.00  0.88           C  
ATOM   1271  CG  LYS A  78     -15.527 -18.501  -7.684  1.00  0.88           C  
ATOM   1272  CD  LYS A  78     -16.580 -18.652  -8.785  1.00  0.88           C  
ATOM   1273  CE  LYS A  78     -17.491 -19.820  -8.465  1.00  0.88           C  
ATOM   1274  NZ  LYS A  78     -16.746 -21.077  -8.418  1.00  0.88           N  
ATOM   1275  H   LYS A  78     -14.535 -19.890  -5.300  1.00  0.88           H  
ATOM   1276  HA  LYS A  78     -14.596 -17.027  -5.542  1.00  0.88           H  
ATOM   1277 1HB  LYS A  78     -16.732 -19.126  -6.063  1.00  0.88           H  
ATOM   1278 2HB  LYS A  78     -16.913 -17.428  -6.481  1.00  0.88           H  
ATOM   1279 1HG  LYS A  78     -14.841 -17.694  -7.937  1.00  0.88           H  
ATOM   1280 2HG  LYS A  78     -14.960 -19.433  -7.605  1.00  0.88           H  
ATOM   1281 1HD  LYS A  78     -17.171 -17.739  -8.859  1.00  0.88           H  
ATOM   1282 2HD  LYS A  78     -16.091 -18.834  -9.741  1.00  0.88           H  
ATOM   1283 1HE  LYS A  78     -17.942 -19.649  -7.489  1.00  0.88           H  
ATOM   1284 2HE  LYS A  78     -18.278 -19.902  -9.210  1.00  0.88           H  
ATOM   1285 1HZ  LYS A  78     -17.350 -21.844  -8.129  1.00  0.88           H  
ATOM   1286 2HZ  LYS A  78     -16.313 -21.290  -9.288  1.00  0.88           H  
ATOM   1287 3HZ  LYS A  78     -16.036 -21.001  -7.683  1.00  0.88           H  
ATOM   1288  N   TYR A  79     -16.257 -18.278  -3.069  1.00  0.78           N  
ATOM   1289  CA  TYR A  79     -17.061 -18.018  -1.899  1.00  0.78           C  
ATOM   1290  C   TYR A  79     -16.226 -17.790  -0.654  1.00  0.78           C  
ATOM   1291  O   TYR A  79     -16.747 -17.764   0.461  1.00  0.78           O  
ATOM   1292  CB  TYR A  79     -18.016 -19.172  -1.729  1.00  0.78           C  
ATOM   1293  CG  TYR A  79     -18.934 -19.245  -2.888  1.00  0.78           C  
ATOM   1294  CD1 TYR A  79     -18.734 -20.205  -3.849  1.00  0.78           C  
ATOM   1295  CD2 TYR A  79     -19.954 -18.328  -3.014  1.00  0.78           C  
ATOM   1296  CE1 TYR A  79     -19.557 -20.263  -4.949  1.00  0.78           C  
ATOM   1297  CE2 TYR A  79     -20.787 -18.376  -4.111  1.00  0.78           C  
ATOM   1298  CZ  TYR A  79     -20.592 -19.343  -5.080  1.00  0.78           C  
ATOM   1299  OH  TYR A  79     -21.421 -19.395  -6.176  1.00  0.78           O  
ATOM   1300  H   TYR A  79     -15.828 -19.203  -3.157  1.00  0.78           H  
ATOM   1301  HA  TYR A  79     -17.642 -17.113  -2.074  1.00  0.78           H  
ATOM   1302 1HB  TYR A  79     -17.461 -20.116  -1.663  1.00  0.78           H  
ATOM   1303 2HB  TYR A  79     -18.584 -19.059  -0.834  1.00  0.78           H  
ATOM   1304  HD1 TYR A  79     -17.917 -20.912  -3.739  1.00  0.78           H  
ATOM   1305  HD2 TYR A  79     -20.101 -17.564  -2.250  1.00  0.78           H  
ATOM   1306  HE1 TYR A  79     -19.390 -21.029  -5.710  1.00  0.78           H  
ATOM   1307  HE2 TYR A  79     -21.595 -17.653  -4.214  1.00  0.78           H  
ATOM   1308  HH  TYR A  79     -22.094 -18.711  -6.099  1.00  0.78           H  
ATOM   1309  N   ALA A  80     -14.922 -17.571  -0.829  1.00  0.71           N  
ATOM   1310  CA  ALA A  80     -14.030 -17.336   0.301  1.00  0.71           C  
ATOM   1311  C   ALA A  80     -14.483 -16.129   1.114  1.00  0.71           C  
ATOM   1312  O   ALA A  80     -14.327 -16.088   2.335  1.00  0.71           O  
ATOM   1313  CB  ALA A  80     -12.610 -17.129  -0.192  1.00  0.71           C  
ATOM   1314  H   ALA A  80     -14.515 -17.586  -1.766  1.00  0.71           H  
ATOM   1315  HA  ALA A  80     -14.064 -18.213   0.950  1.00  0.71           H  
ATOM   1316 1HB  ALA A  80     -11.946 -16.978   0.655  1.00  0.71           H  
ATOM   1317 2HB  ALA A  80     -12.294 -18.008  -0.754  1.00  0.71           H  
ATOM   1318 3HB  ALA A  80     -12.580 -16.257  -0.844  1.00  0.71           H  
ATOM   1319  N   HIS A  81     -15.077 -15.141   0.439  1.00  0.66           N  
ATOM   1320  CA  HIS A  81     -15.554 -13.938   1.105  1.00  0.66           C  
ATOM   1321  C   HIS A  81     -16.611 -14.261   2.153  1.00  0.66           C  
ATOM   1322  O   HIS A  81     -16.783 -13.506   3.100  1.00  0.66           O  
ATOM   1323  CB  HIS A  81     -16.143 -12.913   0.117  1.00  0.66           C  
ATOM   1324  CG  HIS A  81     -17.513 -13.244  -0.459  1.00  0.66           C  
ATOM   1325  ND1 HIS A  81     -18.697 -12.786   0.116  1.00  0.66           N  
ATOM   1326  CD2 HIS A  81     -17.878 -13.958  -1.550  1.00  0.66           C  
ATOM   1327  CE1 HIS A  81     -19.722 -13.200  -0.616  1.00  0.66           C  
ATOM   1328  NE2 HIS A  81     -19.253 -13.913  -1.627  1.00  0.66           N  
ATOM   1329  H   HIS A  81     -15.188 -15.231  -0.561  1.00  0.66           H  
ATOM   1330  HA  HIS A  81     -14.723 -13.458   1.615  1.00  0.66           H  
ATOM   1331 1HB  HIS A  81     -16.213 -11.941   0.614  1.00  0.66           H  
ATOM   1332 2HB  HIS A  81     -15.453 -12.794  -0.718  1.00  0.66           H  
ATOM   1333  HD2 HIS A  81     -17.207 -14.464  -2.245  1.00  0.66           H  
ATOM   1334  HE1 HIS A  81     -20.777 -12.990  -0.415  1.00  0.66           H  
ATOM   1335  HE2 HIS A  81     -19.808 -14.355  -2.347  1.00  0.66           H  
ATOM   1336  N   LEU A  82     -17.306 -15.399   2.041  1.00  0.63           N  
ATOM   1337  CA  LEU A  82     -18.364 -15.715   2.994  1.00  0.63           C  
ATOM   1338  C   LEU A  82     -17.801 -16.090   4.356  1.00  0.63           C  
ATOM   1339  O   LEU A  82     -18.553 -16.245   5.315  1.00  0.63           O  
ATOM   1340  CB  LEU A  82     -19.256 -16.858   2.499  1.00  0.63           C  
ATOM   1341  CG  LEU A  82     -20.115 -16.582   1.266  1.00  0.63           C  
ATOM   1342  CD1 LEU A  82     -20.829 -17.863   0.859  1.00  0.63           C  
ATOM   1343  CD2 LEU A  82     -21.126 -15.486   1.593  1.00  0.63           C  
ATOM   1344  H   LEU A  82     -17.107 -16.061   1.296  1.00  0.63           H  
ATOM   1345  HA  LEU A  82     -18.987 -14.829   3.111  1.00  0.63           H  
ATOM   1346 1HB  LEU A  82     -18.618 -17.709   2.265  1.00  0.63           H  
ATOM   1347 2HB  LEU A  82     -19.927 -17.138   3.308  1.00  0.63           H  
ATOM   1348  HG  LEU A  82     -19.473 -16.265   0.441  1.00  0.63           H  
ATOM   1349 1HD1 LEU A  82     -21.433 -17.671  -0.022  1.00  0.63           H  
ATOM   1350 2HD1 LEU A  82     -20.103 -18.624   0.648  1.00  0.63           H  
ATOM   1351 3HD1 LEU A  82     -21.468 -18.209   1.661  1.00  0.63           H  
ATOM   1352 1HD2 LEU A  82     -21.744 -15.284   0.716  1.00  0.63           H  
ATOM   1353 2HD2 LEU A  82     -21.769 -15.802   2.418  1.00  0.63           H  
ATOM   1354 3HD2 LEU A  82     -20.600 -14.578   1.883  1.00  0.63           H  
ATOM   1355  N   ASN A  83     -16.482 -16.251   4.462  1.00  0.62           N  
ATOM   1356  CA  ASN A  83     -15.875 -16.557   5.744  1.00  0.62           C  
ATOM   1357  C   ASN A  83     -15.412 -15.262   6.444  1.00  0.62           C  
ATOM   1358  O   ASN A  83     -14.830 -15.309   7.530  1.00  0.62           O  
ATOM   1359  CB  ASN A  83     -14.714 -17.510   5.543  1.00  0.62           C  
ATOM   1360  CG  ASN A  83     -15.144 -18.911   5.099  1.00  0.62           C  
ATOM   1361  OD1 ASN A  83     -16.137 -19.497   5.563  1.00  0.62           O  
ATOM   1362  ND2 ASN A  83     -14.388 -19.459   4.181  1.00  0.62           N  
ATOM   1363  H   ASN A  83     -15.873 -16.140   3.649  1.00  0.62           H  
ATOM   1364  HA  ASN A  83     -16.619 -17.029   6.385  1.00  0.62           H  
ATOM   1365 1HB  ASN A  83     -14.041 -17.095   4.788  1.00  0.62           H  
ATOM   1366 2HB  ASN A  83     -14.150 -17.593   6.470  1.00  0.62           H  
ATOM   1367 1HD2 ASN A  83     -14.600 -20.376   3.836  1.00  0.62           H  
ATOM   1368 2HD2 ASN A  83     -13.598 -18.961   3.821  1.00  0.62           H  
ATOM   1369  N   MET A  84     -15.694 -14.107   5.821  1.00  0.62           N  
ATOM   1370  CA  MET A  84     -15.353 -12.783   6.342  1.00  0.62           C  
ATOM   1371  C   MET A  84     -16.562 -12.112   6.976  1.00  0.62           C  
ATOM   1372  O   MET A  84     -17.702 -12.454   6.668  1.00  0.62           O  
ATOM   1373  CB  MET A  84     -14.850 -11.881   5.218  1.00  0.62           C  
ATOM   1374  CG  MET A  84     -13.580 -12.326   4.539  1.00  0.62           C  
ATOM   1375  SD  MET A  84     -13.145 -11.237   3.172  1.00  0.62           S  
ATOM   1376  CE  MET A  84     -12.705  -9.741   4.052  1.00  0.62           C  
ATOM   1377  H   MET A  84     -16.168 -14.130   4.920  1.00  0.62           H  
ATOM   1378  HA  MET A  84     -14.583 -12.890   7.106  1.00  0.62           H  
ATOM   1379 1HB  MET A  84     -15.619 -11.793   4.457  1.00  0.62           H  
ATOM   1380 2HB  MET A  84     -14.685 -10.877   5.612  1.00  0.62           H  
ATOM   1381 1HG  MET A  84     -12.760 -12.342   5.254  1.00  0.62           H  
ATOM   1382 2HG  MET A  84     -13.719 -13.338   4.146  1.00  0.62           H  
ATOM   1383 1HE  MET A  84     -12.419  -8.975   3.334  1.00  0.62           H  
ATOM   1384 2HE  MET A  84     -13.564  -9.393   4.632  1.00  0.62           H  
ATOM   1385 3HE  MET A  84     -11.870  -9.943   4.723  1.00  0.62           H  
ATOM   1386  N   ASP A  85     -16.328 -11.136   7.849  1.00  0.61           N  
ATOM   1387  CA  ASP A  85     -17.438 -10.374   8.420  1.00  0.61           C  
ATOM   1388  C   ASP A  85     -18.208  -9.629   7.337  1.00  0.61           C  
ATOM   1389  O   ASP A  85     -17.623  -9.205   6.338  1.00  0.61           O  
ATOM   1390  CB  ASP A  85     -16.961  -9.399   9.494  1.00  0.61           C  
ATOM   1391  CG  ASP A  85     -16.537 -10.110  10.798  1.00  0.61           C  
ATOM   1392  OD1 ASP A  85     -16.771 -11.306  10.924  1.00  0.61           O  
ATOM   1393  OD2 ASP A  85     -15.995  -9.454  11.650  1.00  0.61           O  
ATOM   1394  H   ASP A  85     -15.376 -10.904   8.102  1.00  0.61           H  
ATOM   1395  HA  ASP A  85     -18.124 -11.071   8.879  1.00  0.61           H  
ATOM   1396 1HB  ASP A  85     -16.116  -8.823   9.117  1.00  0.61           H  
ATOM   1397 2HB  ASP A  85     -17.762  -8.689   9.721  1.00  0.61           H  
ATOM   1398  N   LEU A  86     -19.514  -9.464   7.545  1.00  0.61           N  
ATOM   1399  CA  LEU A  86     -20.354  -8.762   6.580  1.00  0.61           C  
ATOM   1400  C   LEU A  86     -19.861  -7.334   6.388  1.00  0.61           C  
ATOM   1401  O   LEU A  86     -19.639  -6.606   7.369  1.00  0.61           O  
ATOM   1402  CB  LEU A  86     -21.805  -8.705   7.043  1.00  0.61           C  
ATOM   1403  CG  LEU A  86     -22.796  -8.221   6.007  1.00  0.61           C  
ATOM   1404  CD1 LEU A  86     -22.933  -9.238   4.931  1.00  0.61           C  
ATOM   1405  CD2 LEU A  86     -24.122  -7.926   6.672  1.00  0.61           C  
ATOM   1406  H   LEU A  86     -19.934  -9.840   8.382  1.00  0.61           H  
ATOM   1407  HA  LEU A  86     -20.312  -9.277   5.629  1.00  0.61           H  
ATOM   1408 1HB  LEU A  86     -22.110  -9.669   7.386  1.00  0.61           H  
ATOM   1409 2HB  LEU A  86     -21.860  -8.019   7.879  1.00  0.61           H  
ATOM   1410  HG  LEU A  86     -22.409  -7.356   5.544  1.00  0.61           H  
ATOM   1411 1HD1 LEU A  86     -23.625  -8.882   4.179  1.00  0.61           H  
ATOM   1412 2HD1 LEU A  86     -21.975  -9.429   4.480  1.00  0.61           H  
ATOM   1413 3HD1 LEU A  86     -23.304 -10.145   5.369  1.00  0.61           H  
ATOM   1414 1HD2 LEU A  86     -24.806  -7.552   5.940  1.00  0.61           H  
ATOM   1415 2HD2 LEU A  86     -24.519  -8.838   7.125  1.00  0.61           H  
ATOM   1416 3HD2 LEU A  86     -23.979  -7.185   7.433  1.00  0.61           H  
ATOM   1417  N   HIS A  87     -19.698  -6.949   5.125  1.00  0.60           N  
ATOM   1418  CA  HIS A  87     -19.211  -5.629   4.774  1.00  0.60           C  
ATOM   1419  C   HIS A  87     -19.758  -5.074   3.465  1.00  0.60           C  
ATOM   1420  O   HIS A  87     -20.251  -5.800   2.599  1.00  0.60           O  
ATOM   1421  CB  HIS A  87     -17.677  -5.650   4.709  1.00  0.60           C  
ATOM   1422  CG  HIS A  87     -17.017  -6.573   3.684  1.00  0.60           C  
ATOM   1423  ND1 HIS A  87     -16.774  -7.911   3.941  1.00  0.60           N  
ATOM   1424  CD2 HIS A  87     -16.517  -6.334   2.443  1.00  0.60           C  
ATOM   1425  CE1 HIS A  87     -16.144  -8.452   2.911  1.00  0.60           C  
ATOM   1426  NE2 HIS A  87     -15.957  -7.512   1.995  1.00  0.60           N  
ATOM   1427  H   HIS A  87     -19.891  -7.621   4.388  1.00  0.60           H  
ATOM   1428  HA  HIS A  87     -19.500  -4.932   5.557  1.00  0.60           H  
ATOM   1429 1HB  HIS A  87     -17.320  -4.640   4.543  1.00  0.60           H  
ATOM   1430 2HB  HIS A  87     -17.312  -5.967   5.678  1.00  0.60           H  
ATOM   1431  HD1 HIS A  87     -17.013  -8.411   4.802  1.00  0.60           H  
ATOM   1432  HD2 HIS A  87     -16.468  -5.437   1.824  1.00  0.60           H  
ATOM   1433  HE1 HIS A  87     -15.864  -9.505   2.931  1.00  0.60           H  
ATOM   1434  N   VAL A  88     -19.625  -3.761   3.309  1.00  0.59           N  
ATOM   1435  CA  VAL A  88     -20.046  -3.140   2.071  1.00  0.59           C  
ATOM   1436  C   VAL A  88     -18.823  -2.564   1.388  1.00  0.59           C  
ATOM   1437  O   VAL A  88     -18.039  -1.828   1.995  1.00  0.59           O  
ATOM   1438  CB  VAL A  88     -21.057  -2.016   2.329  1.00  0.59           C  
ATOM   1439  CG1 VAL A  88     -21.516  -1.435   1.034  1.00  0.59           C  
ATOM   1440  CG2 VAL A  88     -22.133  -2.526   3.165  1.00  0.59           C  
ATOM   1441  H   VAL A  88     -19.240  -3.204   4.069  1.00  0.59           H  
ATOM   1442  HA  VAL A  88     -20.501  -3.887   1.424  1.00  0.59           H  
ATOM   1443  HB  VAL A  88     -20.572  -1.214   2.847  1.00  0.59           H  
ATOM   1444 1HG1 VAL A  88     -22.210  -0.627   1.222  1.00  0.59           H  
ATOM   1445 2HG1 VAL A  88     -20.660  -1.058   0.484  1.00  0.59           H  
ATOM   1446 3HG1 VAL A  88     -22.012  -2.212   0.447  1.00  0.59           H  
ATOM   1447 1HG2 VAL A  88     -22.847  -1.743   3.380  1.00  0.59           H  
ATOM   1448 2HG2 VAL A  88     -22.621  -3.340   2.668  1.00  0.59           H  
ATOM   1449 3HG2 VAL A  88     -21.681  -2.874   4.086  1.00  0.59           H  
ATOM   1450  N   PHE A  89     -18.622  -2.944   0.144  1.00  0.60           N  
ATOM   1451  CA  PHE A  89     -17.493  -2.447  -0.615  1.00  0.60           C  
ATOM   1452  C   PHE A  89     -17.953  -1.329  -1.517  1.00  0.60           C  
ATOM   1453  O   PHE A  89     -18.950  -1.474  -2.230  1.00  0.60           O  
ATOM   1454  CB  PHE A  89     -16.825  -3.547  -1.422  1.00  0.60           C  
ATOM   1455  CG  PHE A  89     -15.696  -3.057  -2.226  1.00  0.60           C  
ATOM   1456  CD1 PHE A  89     -14.504  -2.708  -1.622  1.00  0.60           C  
ATOM   1457  CD2 PHE A  89     -15.815  -2.935  -3.599  1.00  0.60           C  
ATOM   1458  CE1 PHE A  89     -13.456  -2.251  -2.369  1.00  0.60           C  
ATOM   1459  CE2 PHE A  89     -14.765  -2.477  -4.351  1.00  0.60           C  
ATOM   1460  CZ  PHE A  89     -13.586  -2.136  -3.744  1.00  0.60           C  
ATOM   1461  H   PHE A  89     -19.310  -3.550  -0.298  1.00  0.60           H  
ATOM   1462  HA  PHE A  89     -16.754  -2.038   0.075  1.00  0.60           H  
ATOM   1463 1HB  PHE A  89     -16.455  -4.320  -0.751  1.00  0.60           H  
ATOM   1464 2HB  PHE A  89     -17.552  -4.003  -2.093  1.00  0.60           H  
ATOM   1465  HD1 PHE A  89     -14.407  -2.793  -0.540  1.00  0.60           H  
ATOM   1466  HD2 PHE A  89     -16.755  -3.204  -4.081  1.00  0.60           H  
ATOM   1467  HE1 PHE A  89     -12.526  -1.977  -1.876  1.00  0.60           H  
ATOM   1468  HE2 PHE A  89     -14.862  -2.376  -5.437  1.00  0.60           H  
ATOM   1469  HZ  PHE A  89     -12.762  -1.768  -4.354  1.00  0.60           H  
ATOM   1470  N   ILE A  90     -17.255  -0.203  -1.453  1.00  0.61           N  
ATOM   1471  CA  ILE A  90     -17.603   0.952  -2.261  1.00  0.61           C  
ATOM   1472  C   ILE A  90     -16.420   1.395  -3.125  1.00  0.61           C  
ATOM   1473  O   ILE A  90     -15.295   1.509  -2.629  1.00  0.61           O  
ATOM   1474  CB  ILE A  90     -18.081   2.115  -1.375  1.00  0.61           C  
ATOM   1475  CG1 ILE A  90     -19.315   1.674  -0.547  1.00  0.61           C  
ATOM   1476  CG2 ILE A  90     -18.449   3.317  -2.259  1.00  0.61           C  
ATOM   1477  CD1 ILE A  90     -19.714   2.649   0.506  1.00  0.61           C  
ATOM   1478  H   ILE A  90     -16.457  -0.149  -0.819  1.00  0.61           H  
ATOM   1479  HA  ILE A  90     -18.420   0.679  -2.915  1.00  0.61           H  
ATOM   1480  HB  ILE A  90     -17.289   2.394  -0.677  1.00  0.61           H  
ATOM   1481 1HG1 ILE A  90     -20.146   1.517  -1.209  1.00  0.61           H  
ATOM   1482 2HG1 ILE A  90     -19.090   0.739  -0.047  1.00  0.61           H  
ATOM   1483 1HG2 ILE A  90     -18.777   4.133  -1.632  1.00  0.61           H  
ATOM   1484 2HG2 ILE A  90     -17.593   3.629  -2.828  1.00  0.61           H  
ATOM   1485 3HG2 ILE A  90     -19.242   3.036  -2.941  1.00  0.61           H  
ATOM   1486 1HD1 ILE A  90     -20.567   2.272   1.051  1.00  0.61           H  
ATOM   1487 2HD1 ILE A  90     -18.881   2.777   1.183  1.00  0.61           H  
ATOM   1488 3HD1 ILE A  90     -19.966   3.601   0.054  1.00  0.61           H  
ATOM   1489  N   GLU A  91     -16.676   1.643  -4.418  1.00  0.64           N  
ATOM   1490  CA  GLU A  91     -15.621   2.097  -5.334  1.00  0.64           C  
ATOM   1491  C   GLU A  91     -16.078   3.186  -6.323  1.00  0.64           C  
ATOM   1492  O   GLU A  91     -17.144   3.092  -6.933  1.00  0.64           O  
ATOM   1493  CB  GLU A  91     -15.069   0.890  -6.101  1.00  0.64           C  
ATOM   1494  CG  GLU A  91     -13.905   1.172  -7.060  1.00  0.64           C  
ATOM   1495  CD  GLU A  91     -13.381  -0.085  -7.732  1.00  0.64           C  
ATOM   1496  OE1 GLU A  91     -13.931  -1.134  -7.495  1.00  0.64           O  
ATOM   1497  OE2 GLU A  91     -12.432   0.006  -8.480  1.00  0.64           O  
ATOM   1498  H   GLU A  91     -17.622   1.478  -4.763  1.00  0.64           H  
ATOM   1499  HA  GLU A  91     -14.820   2.519  -4.735  1.00  0.64           H  
ATOM   1500 1HB  GLU A  91     -14.708   0.168  -5.384  1.00  0.64           H  
ATOM   1501 2HB  GLU A  91     -15.869   0.416  -6.667  1.00  0.64           H  
ATOM   1502 1HG  GLU A  91     -14.237   1.869  -7.830  1.00  0.64           H  
ATOM   1503 2HG  GLU A  91     -13.098   1.648  -6.503  1.00  0.64           H  
ATOM   1504  N   VAL A  92     -15.249   4.224  -6.484  1.00  0.69           N  
ATOM   1505  CA  VAL A  92     -15.540   5.339  -7.406  1.00  0.69           C  
ATOM   1506  C   VAL A  92     -14.384   5.649  -8.345  1.00  0.69           C  
ATOM   1507  O   VAL A  92     -13.237   5.299  -8.067  1.00  0.69           O  
ATOM   1508  CB  VAL A  92     -15.795   6.633  -6.643  1.00  0.69           C  
ATOM   1509  CG1 VAL A  92     -16.960   6.521  -5.744  1.00  0.69           C  
ATOM   1510  CG2 VAL A  92     -14.541   6.945  -5.930  1.00  0.69           C  
ATOM   1511  H   VAL A  92     -14.384   4.218  -5.941  1.00  0.69           H  
ATOM   1512  HA  VAL A  92     -16.418   5.084  -7.997  1.00  0.69           H  
ATOM   1513  HB  VAL A  92     -16.018   7.439  -7.345  1.00  0.69           H  
ATOM   1514 1HG1 VAL A  92     -17.115   7.461  -5.216  1.00  0.69           H  
ATOM   1515 2HG1 VAL A  92     -17.802   6.312  -6.368  1.00  0.69           H  
ATOM   1516 3HG1 VAL A  92     -16.826   5.730  -5.036  1.00  0.69           H  
ATOM   1517 1HG2 VAL A  92     -14.652   7.867  -5.396  1.00  0.69           H  
ATOM   1518 2HG2 VAL A  92     -14.321   6.138  -5.249  1.00  0.69           H  
ATOM   1519 3HG2 VAL A  92     -13.732   7.040  -6.650  1.00  0.69           H  
ATOM   1520  N   PHE A  93     -14.683   6.398  -9.415  1.00  0.76           N  
ATOM   1521  CA  PHE A  93     -13.657   6.862 -10.350  1.00  0.76           C  
ATOM   1522  C   PHE A  93     -13.951   8.291 -10.840  1.00  0.76           C  
ATOM   1523  O   PHE A  93     -15.001   8.546 -11.434  1.00  0.76           O  
ATOM   1524  CB  PHE A  93     -13.568   5.881 -11.524  1.00  0.76           C  
ATOM   1525  CG  PHE A  93     -12.474   6.127 -12.536  1.00  0.76           C  
ATOM   1526  CD1 PHE A  93     -11.181   6.293 -12.130  1.00  0.76           C  
ATOM   1527  CD2 PHE A  93     -12.738   6.111 -13.895  1.00  0.76           C  
ATOM   1528  CE1 PHE A  93     -10.155   6.434 -13.031  1.00  0.76           C  
ATOM   1529  CE2 PHE A  93     -11.716   6.262 -14.813  1.00  0.76           C  
ATOM   1530  CZ  PHE A  93     -10.421   6.418 -14.376  1.00  0.76           C  
ATOM   1531  H   PHE A  93     -15.648   6.646  -9.588  1.00  0.76           H  
ATOM   1532  HA  PHE A  93     -12.700   6.870  -9.836  1.00  0.76           H  
ATOM   1533 1HB  PHE A  93     -13.428   4.875 -11.129  1.00  0.76           H  
ATOM   1534 2HB  PHE A  93     -14.517   5.882 -12.060  1.00  0.76           H  
ATOM   1535  HD1 PHE A  93     -10.978   6.304 -11.071  1.00  0.76           H  
ATOM   1536  HD2 PHE A  93     -13.763   5.968 -14.236  1.00  0.76           H  
ATOM   1537  HE1 PHE A  93      -9.128   6.561 -12.679  1.00  0.76           H  
ATOM   1538  HE2 PHE A  93     -11.930   6.247 -15.881  1.00  0.76           H  
ATOM   1539  HZ  PHE A  93      -9.608   6.531 -15.092  1.00  0.76           H  
ATOM   1540  N   GLY A  94     -13.033   9.220 -10.570  1.00  0.83           N  
ATOM   1541  CA  GLY A  94     -13.204  10.627 -10.974  1.00  0.83           C  
ATOM   1542  C   GLY A  94     -12.051  11.466 -10.434  1.00  0.83           C  
ATOM   1543  O   GLY A  94     -11.223  10.933  -9.707  1.00  0.83           O  
ATOM   1544  H   GLY A  94     -12.195   8.922 -10.064  1.00  0.83           H  
ATOM   1545 1HA  GLY A  94     -13.240  10.682 -12.061  1.00  0.83           H  
ATOM   1546 2HA  GLY A  94     -14.152  11.005 -10.593  1.00  0.83           H  
ATOM   1547  N   PRO A  95     -11.955  12.770 -10.724  1.00  0.90           N  
ATOM   1548  CA  PRO A  95     -10.875  13.609 -10.246  1.00  0.90           C  
ATOM   1549  C   PRO A  95     -10.894  13.432  -8.737  1.00  0.90           C  
ATOM   1550  O   PRO A  95     -11.986  13.383  -8.174  1.00  0.90           O  
ATOM   1551  CB  PRO A  95     -11.301  15.006 -10.698  1.00  0.90           C  
ATOM   1552  CG  PRO A  95     -12.196  14.741 -11.908  1.00  0.90           C  
ATOM   1553  CD  PRO A  95     -12.950  13.456 -11.554  1.00  0.90           C  
ATOM   1554  HA  PRO A  95      -9.947  13.288 -10.724  1.00  0.90           H  
ATOM   1555 1HB  PRO A  95     -11.828  15.530  -9.882  1.00  0.90           H  
ATOM   1556 2HB  PRO A  95     -10.412  15.604 -10.949  1.00  0.90           H  
ATOM   1557 1HG  PRO A  95     -12.880  15.594 -12.069  1.00  0.90           H  
ATOM   1558 2HG  PRO A  95     -11.586  14.636 -12.819  1.00  0.90           H  
ATOM   1559 1HD  PRO A  95     -13.849  13.681 -10.971  1.00  0.90           H  
ATOM   1560 2HD  PRO A  95     -13.186  12.905 -12.463  1.00  0.90           H  
ATOM   1561  N   PRO A  96      -9.753  13.410  -8.040  1.00  0.95           N  
ATOM   1562  CA  PRO A  96      -9.647  13.114  -6.619  1.00  0.95           C  
ATOM   1563  C   PRO A  96     -10.654  13.798  -5.718  1.00  0.95           C  
ATOM   1564  O   PRO A  96     -11.228  13.165  -4.835  1.00  0.95           O  
ATOM   1565  CB  PRO A  96      -8.259  13.656  -6.312  1.00  0.95           C  
ATOM   1566  CG  PRO A  96      -7.496  13.461  -7.591  1.00  0.95           C  
ATOM   1567  CD  PRO A  96      -8.472  13.769  -8.680  1.00  0.95           C  
ATOM   1568  HA  PRO A  96      -9.681  12.021  -6.477  1.00  0.95           H  
ATOM   1569 1HB  PRO A  96      -8.318  14.708  -5.986  1.00  0.95           H  
ATOM   1570 2HB  PRO A  96      -7.839  13.094  -5.490  1.00  0.95           H  
ATOM   1571 1HG  PRO A  96      -6.611  14.115  -7.628  1.00  0.95           H  
ATOM   1572 2HG  PRO A  96      -7.140  12.448  -7.662  1.00  0.95           H  
ATOM   1573 1HD  PRO A  96      -8.438  14.834  -8.969  1.00  0.95           H  
ATOM   1574 2HD  PRO A  96      -8.226  13.097  -9.511  1.00  0.95           H  
ATOM   1575  N   CYS A  97     -10.947  15.068  -5.973  1.00  0.97           N  
ATOM   1576  CA  CYS A  97     -11.896  15.776  -5.125  1.00  0.97           C  
ATOM   1577  C   CYS A  97     -13.334  15.300  -5.286  1.00  0.97           C  
ATOM   1578  O   CYS A  97     -14.140  15.381  -4.352  1.00  0.97           O  
ATOM   1579  CB  CYS A  97     -11.849  17.254  -5.465  1.00  0.97           C  
ATOM   1580  SG  CYS A  97     -12.409  17.585  -7.152  1.00  0.97           S  
ATOM   1581  H   CYS A  97     -10.489  15.559  -6.726  1.00  0.97           H  
ATOM   1582  HA  CYS A  97     -11.595  15.637  -4.088  1.00  0.97           H  
ATOM   1583 1HB  CYS A  97     -12.487  17.807  -4.778  1.00  0.97           H  
ATOM   1584 2HB  CYS A  97     -10.831  17.631  -5.357  1.00  0.97           H  
ATOM   1585  HG  CYS A  97     -13.511  16.823  -7.078  1.00  0.97           H  
ATOM   1586  N   GLU A  98     -13.652  14.758  -6.457  1.00  0.96           N  
ATOM   1587  CA  GLU A  98     -15.004  14.313  -6.696  1.00  0.96           C  
ATOM   1588  C   GLU A  98     -15.073  12.909  -6.205  1.00  0.96           C  
ATOM   1589  O   GLU A  98     -16.048  12.500  -5.585  1.00  0.96           O  
ATOM   1590  CB  GLU A  98     -15.379  14.355  -8.179  1.00  0.96           C  
ATOM   1591  CG  GLU A  98     -15.407  15.743  -8.801  1.00  0.96           C  
ATOM   1592  CD  GLU A  98     -15.851  15.741 -10.244  1.00  0.96           C  
ATOM   1593  OE1 GLU A  98     -16.112  14.682 -10.772  1.00  0.96           O  
ATOM   1594  OE2 GLU A  98     -15.927  16.800 -10.819  1.00  0.96           O  
ATOM   1595  H   GLU A  98     -12.945  14.630  -7.174  1.00  0.96           H  
ATOM   1596  HA  GLU A  98     -15.701  14.926  -6.126  1.00  0.96           H  
ATOM   1597 1HB  GLU A  98     -14.660  13.757  -8.739  1.00  0.96           H  
ATOM   1598 2HB  GLU A  98     -16.359  13.898  -8.318  1.00  0.96           H  
ATOM   1599 1HG  GLU A  98     -16.061  16.390  -8.218  1.00  0.96           H  
ATOM   1600 2HG  GLU A  98     -14.406  16.146  -8.757  1.00  0.96           H  
ATOM   1601  N   ALA A  99     -14.000  12.169  -6.449  1.00  0.91           N  
ATOM   1602  CA  ALA A  99     -13.972  10.791  -6.041  1.00  0.91           C  
ATOM   1603  C   ALA A  99     -14.131  10.721  -4.522  1.00  0.91           C  
ATOM   1604  O   ALA A  99     -14.948   9.951  -4.018  1.00  0.91           O  
ATOM   1605  CB  ALA A  99     -12.678  10.148  -6.516  1.00  0.91           C  
ATOM   1606  H   ALA A  99     -13.211  12.574  -6.954  1.00  0.91           H  
ATOM   1607  HA  ALA A  99     -14.817  10.275  -6.495  1.00  0.91           H  
ATOM   1608 1HB  ALA A  99     -12.646   9.113  -6.235  1.00  0.91           H  
ATOM   1609 2HB  ALA A  99     -12.613  10.224  -7.600  1.00  0.91           H  
ATOM   1610 3HB  ALA A  99     -11.831  10.669  -6.071  1.00  0.91           H  
ATOM   1611  N   TYR A 100     -13.420  11.584  -3.781  1.00  0.85           N  
ATOM   1612  CA  TYR A 100     -13.571  11.560  -2.333  1.00  0.85           C  
ATOM   1613  C   TYR A 100     -14.959  11.979  -1.899  1.00  0.85           C  
ATOM   1614  O   TYR A 100     -15.538  11.354  -1.004  1.00  0.85           O  
ATOM   1615  CB  TYR A 100     -12.523  12.431  -1.639  1.00  0.85           C  
ATOM   1616  CG  TYR A 100     -11.168  11.761  -1.460  1.00  0.85           C  
ATOM   1617  CD1 TYR A 100     -10.030  12.248  -2.087  1.00  0.85           C  
ATOM   1618  CD2 TYR A 100     -11.074  10.643  -0.640  1.00  0.85           C  
ATOM   1619  CE1 TYR A 100      -8.816  11.613  -1.897  1.00  0.85           C  
ATOM   1620  CE2 TYR A 100      -9.856  10.014  -0.456  1.00  0.85           C  
ATOM   1621  CZ  TYR A 100      -8.733  10.497  -1.083  1.00  0.85           C  
ATOM   1622  OH  TYR A 100      -7.525   9.874  -0.897  1.00  0.85           O  
ATOM   1623  H   TYR A 100     -12.751  12.221  -4.213  1.00  0.85           H  
ATOM   1624  HA  TYR A 100     -13.424  10.534  -1.998  1.00  0.85           H  
ATOM   1625 1HB  TYR A 100     -12.376  13.344  -2.224  1.00  0.85           H  
ATOM   1626 2HB  TYR A 100     -12.891  12.732  -0.659  1.00  0.85           H  
ATOM   1627  HD1 TYR A 100     -10.087  13.126  -2.722  1.00  0.85           H  
ATOM   1628  HD2 TYR A 100     -11.966  10.257  -0.142  1.00  0.85           H  
ATOM   1629  HE1 TYR A 100      -7.937  11.987  -2.380  1.00  0.85           H  
ATOM   1630  HE2 TYR A 100      -9.788   9.137   0.187  1.00  0.85           H  
ATOM   1631  HH  TYR A 100      -7.664   9.046  -0.429  1.00  0.85           H  
ATOM   1632  N   ALA A 101     -15.528  13.007  -2.538  1.00  0.79           N  
ATOM   1633  CA  ALA A 101     -16.865  13.427  -2.158  1.00  0.79           C  
ATOM   1634  C   ALA A 101     -17.875  12.313  -2.372  1.00  0.79           C  
ATOM   1635  O   ALA A 101     -18.739  12.076  -1.528  1.00  0.79           O  
ATOM   1636  CB  ALA A 101     -17.284  14.636  -2.966  1.00  0.79           C  
ATOM   1637  H   ALA A 101     -15.034  13.527  -3.268  1.00  0.79           H  
ATOM   1638  HA  ALA A 101     -16.854  13.680  -1.096  1.00  0.79           H  
ATOM   1639 1HB  ALA A 101     -18.280  14.948  -2.660  1.00  0.79           H  
ATOM   1640 2HB  ALA A 101     -16.574  15.448  -2.803  1.00  0.79           H  
ATOM   1641 3HB  ALA A 101     -17.294  14.370  -4.024  1.00  0.79           H  
ATOM   1642  N   LEU A 102     -17.744  11.594  -3.480  1.00  0.74           N  
ATOM   1643  CA  LEU A 102     -18.709  10.561  -3.778  1.00  0.74           C  
ATOM   1644  C   LEU A 102     -18.542   9.381  -2.841  1.00  0.74           C  
ATOM   1645  O   LEU A 102     -19.536   8.805  -2.384  1.00  0.74           O  
ATOM   1646  CB  LEU A 102     -18.586  10.162  -5.237  1.00  0.74           C  
ATOM   1647  CG  LEU A 102     -18.963  11.291  -6.212  1.00  0.74           C  
ATOM   1648  CD1 LEU A 102     -18.731  10.804  -7.641  1.00  0.74           C  
ATOM   1649  CD2 LEU A 102     -20.390  11.774  -5.923  1.00  0.74           C  
ATOM   1650  H   LEU A 102     -17.000  11.805  -4.145  1.00  0.74           H  
ATOM   1651  HA  LEU A 102     -19.704  10.974  -3.628  1.00  0.74           H  
ATOM   1652 1HB  LEU A 102     -17.549   9.888  -5.435  1.00  0.74           H  
ATOM   1653 2HB  LEU A 102     -19.226   9.298  -5.438  1.00  0.74           H  
ATOM   1654  HG  LEU A 102     -18.312  12.127  -6.056  1.00  0.74           H  
ATOM   1655 1HD1 LEU A 102     -18.962  11.607  -8.340  1.00  0.74           H  
ATOM   1656 2HD1 LEU A 102     -17.686  10.516  -7.752  1.00  0.74           H  
ATOM   1657 3HD1 LEU A 102     -19.364   9.948  -7.851  1.00  0.74           H  
ATOM   1658 1HD2 LEU A 102     -20.632  12.591  -6.603  1.00  0.74           H  
ATOM   1659 2HD2 LEU A 102     -21.095  10.988  -6.053  1.00  0.74           H  
ATOM   1660 3HD2 LEU A 102     -20.440  12.128  -4.897  1.00  0.74           H  
ATOM   1661  N   MET A 103     -17.299   9.045  -2.477  1.00  0.69           N  
ATOM   1662  CA  MET A 103     -17.112   7.969  -1.518  1.00  0.69           C  
ATOM   1663  C   MET A 103     -17.768   8.360  -0.201  1.00  0.69           C  
ATOM   1664  O   MET A 103     -18.473   7.561   0.414  1.00  0.69           O  
ATOM   1665  CB  MET A 103     -15.631   7.711  -1.256  1.00  0.69           C  
ATOM   1666  CG  MET A 103     -14.835   7.063  -2.334  1.00  0.69           C  
ATOM   1667  SD  MET A 103     -15.342   5.392  -2.675  1.00  0.69           S  
ATOM   1668  CE  MET A 103     -14.912   4.630  -1.164  1.00  0.69           C  
ATOM   1669  H   MET A 103     -16.489   9.523  -2.879  1.00  0.69           H  
ATOM   1670  HA  MET A 103     -17.593   7.065  -1.894  1.00  0.69           H  
ATOM   1671 1HB  MET A 103     -15.145   8.665  -1.036  1.00  0.69           H  
ATOM   1672 2HB  MET A 103     -15.527   7.092  -0.378  1.00  0.69           H  
ATOM   1673 1HG  MET A 103     -14.958   7.644  -3.216  1.00  0.69           H  
ATOM   1674 2HG  MET A 103     -13.781   7.066  -2.067  1.00  0.69           H  
ATOM   1675 1HE  MET A 103     -15.172   3.584  -1.206  1.00  0.69           H  
ATOM   1676 2HE  MET A 103     -13.842   4.737  -0.998  1.00  0.69           H  
ATOM   1677 3HE  MET A 103     -15.459   5.102  -0.346  1.00  0.69           H  
ATOM   1678  N   ALA A 104     -17.579   9.623   0.212  1.00  0.66           N  
ATOM   1679  CA  ALA A 104     -18.148  10.093   1.464  1.00  0.66           C  
ATOM   1680  C   ALA A 104     -19.662  10.026   1.447  1.00  0.66           C  
ATOM   1681  O   ALA A 104     -20.279   9.582   2.422  1.00  0.66           O  
ATOM   1682  CB  ALA A 104     -17.707  11.518   1.730  1.00  0.66           C  
ATOM   1683  H   ALA A 104     -16.997  10.255  -0.337  1.00  0.66           H  
ATOM   1684  HA  ALA A 104     -17.790   9.455   2.261  1.00  0.66           H  
ATOM   1685 1HB  ALA A 104     -18.115  11.854   2.682  1.00  0.66           H  
ATOM   1686 2HB  ALA A 104     -16.621  11.559   1.763  1.00  0.66           H  
ATOM   1687 3HB  ALA A 104     -18.069  12.165   0.933  1.00  0.66           H  
ATOM   1688  N   HIS A 105     -20.274  10.394   0.326  1.00  0.64           N  
ATOM   1689  CA  HIS A 105     -21.721  10.373   0.273  1.00  0.64           C  
ATOM   1690  C   HIS A 105     -22.225   8.944   0.299  1.00  0.64           C  
ATOM   1691  O   HIS A 105     -23.178   8.628   1.014  1.00  0.64           O  
ATOM   1692  CB  HIS A 105     -22.239  11.088  -0.977  1.00  0.64           C  
ATOM   1693  CG  HIS A 105     -22.081  12.586  -0.956  1.00  0.64           C  
ATOM   1694  ND1 HIS A 105     -22.695  13.385  -0.011  1.00  0.64           N  
ATOM   1695  CD2 HIS A 105     -21.406  13.429  -1.777  1.00  0.64           C  
ATOM   1696  CE1 HIS A 105     -22.392  14.650  -0.246  1.00  0.64           C  
ATOM   1697  NE2 HIS A 105     -21.614  14.704  -1.311  1.00  0.64           N  
ATOM   1698  H   HIS A 105     -19.730  10.749  -0.464  1.00  0.64           H  
ATOM   1699  HA  HIS A 105     -22.125  10.885   1.146  1.00  0.64           H  
ATOM   1700 1HB  HIS A 105     -21.702  10.703  -1.850  1.00  0.64           H  
ATOM   1701 2HB  HIS A 105     -23.292  10.855  -1.115  1.00  0.64           H  
ATOM   1702  HD2 HIS A 105     -20.811  13.151  -2.644  1.00  0.64           H  
ATOM   1703  HE1 HIS A 105     -22.733  15.505   0.338  1.00  0.64           H  
ATOM   1704  HE2 HIS A 105     -21.234  15.545  -1.720  1.00  0.64           H  
ATOM   1705  N   ALA A 106     -21.569   8.056  -0.446  1.00  0.62           N  
ATOM   1706  CA  ALA A 106     -21.994   6.669  -0.463  1.00  0.62           C  
ATOM   1707  C   ALA A 106     -21.885   6.059   0.922  1.00  0.62           C  
ATOM   1708  O   ALA A 106     -22.789   5.355   1.373  1.00  0.62           O  
ATOM   1709  CB  ALA A 106     -21.152   5.895  -1.438  1.00  0.62           C  
ATOM   1710  H   ALA A 106     -20.781   8.348  -1.024  1.00  0.62           H  
ATOM   1711  HA  ALA A 106     -23.033   6.630  -0.769  1.00  0.62           H  
ATOM   1712 1HB  ALA A 106     -21.480   4.857  -1.466  1.00  0.62           H  
ATOM   1713 2HB  ALA A 106     -21.253   6.334  -2.433  1.00  0.62           H  
ATOM   1714 3HB  ALA A 106     -20.113   5.951  -1.121  1.00  0.62           H  
ATOM   1715  N   MET A 107     -20.807   6.370   1.642  1.00  0.62           N  
ATOM   1716  CA  MET A 107     -20.644   5.828   2.980  1.00  0.62           C  
ATOM   1717  C   MET A 107     -21.689   6.378   3.926  1.00  0.62           C  
ATOM   1718  O   MET A 107     -22.218   5.645   4.763  1.00  0.62           O  
ATOM   1719  CB  MET A 107     -19.237   6.097   3.491  1.00  0.62           C  
ATOM   1720  CG  MET A 107     -18.192   5.247   2.789  1.00  0.62           C  
ATOM   1721  SD  MET A 107     -16.576   5.374   3.494  1.00  0.62           S  
ATOM   1722  CE  MET A 107     -16.068   6.967   2.893  1.00  0.62           C  
ATOM   1723  H   MET A 107     -20.073   6.959   1.244  1.00  0.62           H  
ATOM   1724  HA  MET A 107     -20.784   4.748   2.928  1.00  0.62           H  
ATOM   1725 1HB  MET A 107     -18.989   7.149   3.322  1.00  0.62           H  
ATOM   1726 2HB  MET A 107     -19.187   5.907   4.561  1.00  0.62           H  
ATOM   1727 1HG  MET A 107     -18.501   4.220   2.865  1.00  0.62           H  
ATOM   1728 2HG  MET A 107     -18.137   5.507   1.736  1.00  0.62           H  
ATOM   1729 1HE  MET A 107     -15.061   7.187   3.245  1.00  0.62           H  
ATOM   1730 2HE  MET A 107     -16.082   6.962   1.817  1.00  0.62           H  
ATOM   1731 3HE  MET A 107     -16.755   7.717   3.267  1.00  0.62           H  
ATOM   1732  N   CYS A 108     -22.040   7.656   3.779  1.00  0.63           N  
ATOM   1733  CA  CYS A 108     -23.042   8.224   4.658  1.00  0.63           C  
ATOM   1734  C   CYS A 108     -24.383   7.539   4.426  1.00  0.63           C  
ATOM   1735  O   CYS A 108     -25.072   7.179   5.386  1.00  0.63           O  
ATOM   1736  CB  CYS A 108     -23.190   9.724   4.410  1.00  0.63           C  
ATOM   1737  SG  CYS A 108     -21.745  10.692   4.906  1.00  0.63           S  
ATOM   1738  H   CYS A 108     -21.579   8.246   3.085  1.00  0.63           H  
ATOM   1739  HA  CYS A 108     -22.735   8.064   5.690  1.00  0.63           H  
ATOM   1740 1HB  CYS A 108     -23.361   9.899   3.345  1.00  0.63           H  
ATOM   1741 2HB  CYS A 108     -24.056  10.100   4.948  1.00  0.63           H  
ATOM   1742  HG  CYS A 108     -20.943  10.208   3.925  1.00  0.63           H  
ATOM   1743  N   GLU A 109     -24.731   7.301   3.153  1.00  0.64           N  
ATOM   1744  CA  GLU A 109     -26.008   6.663   2.864  1.00  0.64           C  
ATOM   1745  C   GLU A 109     -26.011   5.216   3.343  1.00  0.64           C  
ATOM   1746  O   GLU A 109     -27.008   4.755   3.907  1.00  0.64           O  
ATOM   1747  CB  GLU A 109     -26.326   6.755   1.378  1.00  0.64           C  
ATOM   1748  CG  GLU A 109     -26.632   8.194   0.879  1.00  0.64           C  
ATOM   1749  CD  GLU A 109     -27.839   8.845   1.550  1.00  0.64           C  
ATOM   1750  OE1 GLU A 109     -28.888   8.253   1.566  1.00  0.64           O  
ATOM   1751  OE2 GLU A 109     -27.697   9.946   2.058  1.00  0.64           O  
ATOM   1752  H   GLU A 109     -24.122   7.607   2.392  1.00  0.64           H  
ATOM   1753  HA  GLU A 109     -26.784   7.193   3.404  1.00  0.64           H  
ATOM   1754 1HB  GLU A 109     -25.469   6.383   0.822  1.00  0.64           H  
ATOM   1755 2HB  GLU A 109     -27.177   6.118   1.148  1.00  0.64           H  
ATOM   1756 1HG  GLU A 109     -25.758   8.815   1.066  1.00  0.64           H  
ATOM   1757 2HG  GLU A 109     -26.794   8.167  -0.197  1.00  0.64           H  
ATOM   1758  N   VAL A 110     -24.888   4.516   3.212  1.00  0.67           N  
ATOM   1759  CA  VAL A 110     -24.843   3.158   3.709  1.00  0.67           C  
ATOM   1760  C   VAL A 110     -25.035   3.141   5.209  1.00  0.67           C  
ATOM   1761  O   VAL A 110     -25.823   2.353   5.723  1.00  0.67           O  
ATOM   1762  CB  VAL A 110     -23.554   2.438   3.310  1.00  0.67           C  
ATOM   1763  CG1 VAL A 110     -23.440   1.103   4.044  1.00  0.67           C  
ATOM   1764  CG2 VAL A 110     -23.593   2.160   1.797  1.00  0.67           C  
ATOM   1765  H   VAL A 110     -24.078   4.917   2.732  1.00  0.67           H  
ATOM   1766  HA  VAL A 110     -25.662   2.610   3.260  1.00  0.67           H  
ATOM   1767  HB  VAL A 110     -22.693   3.061   3.568  1.00  0.67           H  
ATOM   1768 1HG1 VAL A 110     -22.518   0.609   3.744  1.00  0.67           H  
ATOM   1769 2HG1 VAL A 110     -23.420   1.290   5.113  1.00  0.67           H  
ATOM   1770 3HG1 VAL A 110     -24.293   0.468   3.800  1.00  0.67           H  
ATOM   1771 1HG2 VAL A 110     -22.692   1.654   1.495  1.00  0.67           H  
ATOM   1772 2HG2 VAL A 110     -24.456   1.538   1.562  1.00  0.67           H  
ATOM   1773 3HG2 VAL A 110     -23.673   3.096   1.266  1.00  0.67           H  
ATOM   1774  N   LYS A 111     -24.362   4.040   5.924  1.00  0.70           N  
ATOM   1775  CA  LYS A 111     -24.532   4.060   7.364  1.00  0.70           C  
ATOM   1776  C   LYS A 111     -25.988   4.331   7.733  1.00  0.70           C  
ATOM   1777  O   LYS A 111     -26.511   3.699   8.651  1.00  0.70           O  
ATOM   1778  CB  LYS A 111     -23.577   5.070   7.990  1.00  0.70           C  
ATOM   1779  CG  LYS A 111     -22.109   4.597   7.933  1.00  0.70           C  
ATOM   1780  CD  LYS A 111     -21.148   5.617   8.506  1.00  0.70           C  
ATOM   1781  CE  LYS A 111     -19.706   5.122   8.405  1.00  0.70           C  
ATOM   1782  NZ  LYS A 111     -18.736   6.117   8.947  1.00  0.70           N  
ATOM   1783  H   LYS A 111     -23.717   4.688   5.472  1.00  0.70           H  
ATOM   1784  HA  LYS A 111     -24.272   3.080   7.752  1.00  0.70           H  
ATOM   1785 1HB  LYS A 111     -23.650   6.019   7.449  1.00  0.70           H  
ATOM   1786 2HB  LYS A 111     -23.853   5.251   9.026  1.00  0.70           H  
ATOM   1787 1HG  LYS A 111     -22.014   3.669   8.495  1.00  0.70           H  
ATOM   1788 2HG  LYS A 111     -21.840   4.393   6.900  1.00  0.70           H  
ATOM   1789 1HD  LYS A 111     -21.243   6.551   7.944  1.00  0.70           H  
ATOM   1790 2HD  LYS A 111     -21.389   5.812   9.549  1.00  0.70           H  
ATOM   1791 1HE  LYS A 111     -19.608   4.192   8.961  1.00  0.70           H  
ATOM   1792 2HE  LYS A 111     -19.468   4.933   7.354  1.00  0.70           H  
ATOM   1793 1HZ  LYS A 111     -17.796   5.755   8.862  1.00  0.70           H  
ATOM   1794 2HZ  LYS A 111     -18.813   6.979   8.427  1.00  0.70           H  
ATOM   1795 3HZ  LYS A 111     -18.941   6.291   9.921  1.00  0.70           H  
ATOM   1796  N   LYS A 112     -26.681   5.193   6.982  1.00  0.75           N  
ATOM   1797  CA  LYS A 112     -28.092   5.435   7.278  1.00  0.75           C  
ATOM   1798  C   LYS A 112     -28.901   4.147   7.139  1.00  0.75           C  
ATOM   1799  O   LYS A 112     -29.806   3.886   7.933  1.00  0.75           O  
ATOM   1800  CB  LYS A 112     -28.686   6.477   6.326  1.00  0.75           C  
ATOM   1801  CG  LYS A 112     -28.216   7.906   6.523  1.00  0.75           C  
ATOM   1802  CD  LYS A 112     -28.830   8.800   5.454  1.00  0.75           C  
ATOM   1803  CE  LYS A 112     -28.349  10.233   5.544  1.00  0.75           C  
ATOM   1804  NZ  LYS A 112     -28.890  11.055   4.421  1.00  0.75           N  
ATOM   1805  H   LYS A 112     -26.216   5.713   6.233  1.00  0.75           H  
ATOM   1806  HA  LYS A 112     -28.179   5.789   8.306  1.00  0.75           H  
ATOM   1807 1HB  LYS A 112     -28.457   6.200   5.301  1.00  0.75           H  
ATOM   1808 2HB  LYS A 112     -29.768   6.468   6.422  1.00  0.75           H  
ATOM   1809 1HG  LYS A 112     -28.518   8.258   7.507  1.00  0.75           H  
ATOM   1810 2HG  LYS A 112     -27.136   7.948   6.457  1.00  0.75           H  
ATOM   1811 1HD  LYS A 112     -28.572   8.413   4.466  1.00  0.75           H  
ATOM   1812 2HD  LYS A 112     -29.912   8.788   5.548  1.00  0.75           H  
ATOM   1813 1HE  LYS A 112     -28.674  10.662   6.489  1.00  0.75           H  
ATOM   1814 2HE  LYS A 112     -27.258  10.250   5.499  1.00  0.75           H  
ATOM   1815 1HZ  LYS A 112     -28.555  11.999   4.493  1.00  0.75           H  
ATOM   1816 2HZ  LYS A 112     -28.561  10.643   3.525  1.00  0.75           H  
ATOM   1817 3HZ  LYS A 112     -29.895  11.051   4.442  1.00  0.75           H  
ATOM   1818  N   PHE A 113     -28.559   3.329   6.136  1.00  0.82           N  
ATOM   1819  CA  PHE A 113     -29.259   2.069   5.892  1.00  0.82           C  
ATOM   1820  C   PHE A 113     -29.021   1.104   7.058  1.00  0.82           C  
ATOM   1821  O   PHE A 113     -29.925   0.381   7.485  1.00  0.82           O  
ATOM   1822  CB  PHE A 113     -28.719   1.354   4.647  1.00  0.82           C  
ATOM   1823  CG  PHE A 113     -28.810   2.092   3.332  1.00  0.82           C  
ATOM   1824  CD1 PHE A 113     -27.998   1.684   2.276  1.00  0.82           C  
ATOM   1825  CD2 PHE A 113     -29.634   3.186   3.144  1.00  0.82           C  
ATOM   1826  CE1 PHE A 113     -28.002   2.339   1.072  1.00  0.82           C  
ATOM   1827  CE2 PHE A 113     -29.638   3.857   1.925  1.00  0.82           C  
ATOM   1828  CZ  PHE A 113     -28.818   3.429   0.891  1.00  0.82           C  
ATOM   1829  H   PHE A 113     -27.807   3.615   5.502  1.00  0.82           H  
ATOM   1830  HA  PHE A 113     -30.328   2.263   5.795  1.00  0.82           H  
ATOM   1831 1HB  PHE A 113     -27.681   1.084   4.805  1.00  0.82           H  
ATOM   1832 2HB  PHE A 113     -29.263   0.416   4.527  1.00  0.82           H  
ATOM   1833  HD1 PHE A 113     -27.342   0.833   2.424  1.00  0.82           H  
ATOM   1834  HD2 PHE A 113     -30.267   3.525   3.963  1.00  0.82           H  
ATOM   1835  HE1 PHE A 113     -27.359   1.995   0.264  1.00  0.82           H  
ATOM   1836  HE2 PHE A 113     -30.283   4.723   1.784  1.00  0.82           H  
ATOM   1837  HZ  PHE A 113     -28.820   3.957  -0.062  1.00  0.82           H  
ATOM   1838  N   LEU A 114     -27.776   1.097   7.551  1.00  0.94           N  
ATOM   1839  CA  LEU A 114     -27.335   0.169   8.587  1.00  0.94           C  
ATOM   1840  C   LEU A 114     -27.835   0.472   9.994  1.00  0.94           C  
ATOM   1841  O   LEU A 114     -28.060  -0.447  10.775  1.00  0.94           O  
ATOM   1842  CB  LEU A 114     -25.804   0.176   8.676  1.00  0.94           C  
ATOM   1843  CG  LEU A 114     -25.037  -0.323   7.454  1.00  0.94           C  
ATOM   1844  CD1 LEU A 114     -23.537  -0.160   7.698  1.00  0.94           C  
ATOM   1845  CD2 LEU A 114     -25.379  -1.692   7.178  1.00  0.94           C  
ATOM   1846  H   LEU A 114     -27.095   1.738   7.142  1.00  0.94           H  
ATOM   1847  HA  LEU A 114     -27.683  -0.819   8.307  1.00  0.94           H  
ATOM   1848 1HB  LEU A 114     -25.488   1.198   8.865  1.00  0.94           H  
ATOM   1849 2HB  LEU A 114     -25.508  -0.434   9.524  1.00  0.94           H  
ATOM   1850  HG  LEU A 114     -25.301   0.261   6.602  1.00  0.94           H  
ATOM   1851 1HD1 LEU A 114     -22.987  -0.502   6.820  1.00  0.94           H  
ATOM   1852 2HD1 LEU A 114     -23.303   0.883   7.882  1.00  0.94           H  
ATOM   1853 3HD1 LEU A 114     -23.240  -0.752   8.566  1.00  0.94           H  
ATOM   1854 1HD2 LEU A 114     -24.823  -1.987   6.331  1.00  0.94           H  
ATOM   1855 2HD2 LEU A 114     -25.105  -2.288   8.010  1.00  0.94           H  
ATOM   1856 3HD2 LEU A 114     -26.447  -1.785   6.979  1.00  0.94           H  
ATOM   1857  N   VAL A 115     -27.996   1.738  10.347  1.00  1.14           N  
ATOM   1858  CA  VAL A 115     -28.385   2.039  11.719  1.00  1.14           C  
ATOM   1859  C   VAL A 115     -29.808   1.573  12.061  1.00  1.14           C  
ATOM   1860  O   VAL A 115     -30.760   1.947  11.374  1.00  1.14           O  
ATOM   1861  CB  VAL A 115     -28.276   3.552  11.989  1.00  1.14           C  
ATOM   1862  CG1 VAL A 115     -28.830   3.892  13.363  1.00  1.14           C  
ATOM   1863  CG2 VAL A 115     -26.818   3.963  11.949  1.00  1.14           C  
ATOM   1864  H   VAL A 115     -27.788   2.484   9.678  1.00  1.14           H  
ATOM   1865  HA  VAL A 115     -27.647   1.558  12.344  1.00  1.14           H  
ATOM   1866  HB  VAL A 115     -28.847   4.095  11.231  1.00  1.14           H  
ATOM   1867 1HG1 VAL A 115     -28.744   4.963  13.533  1.00  1.14           H  
ATOM   1868 2HG1 VAL A 115     -29.880   3.602  13.416  1.00  1.14           H  
ATOM   1869 3HG1 VAL A 115     -28.274   3.363  14.127  1.00  1.14           H  
ATOM   1870 1HG2 VAL A 115     -26.737   5.033  12.133  1.00  1.14           H  
ATOM   1871 2HG2 VAL A 115     -26.271   3.418  12.716  1.00  1.14           H  
ATOM   1872 3HG2 VAL A 115     -26.398   3.732  10.993  1.00  1.14           H  
ATOM   1873  N   PRO A 116     -29.985   0.747  13.113  1.00  1.45           N  
ATOM   1874  CA  PRO A 116     -31.247   0.226  13.581  1.00  1.45           C  
ATOM   1875  C   PRO A 116     -32.099   1.260  14.274  1.00  1.45           C  
ATOM   1876  O   PRO A 116     -31.590   2.219  14.856  1.00  1.45           O  
ATOM   1877  CB  PRO A 116     -30.823  -0.893  14.528  1.00  1.45           C  
ATOM   1878  CG  PRO A 116     -29.490  -0.474  15.055  1.00  1.45           C  
ATOM   1879  CD  PRO A 116     -28.822   0.249  13.910  1.00  1.45           C  
ATOM   1880  HA  PRO A 116     -31.792  -0.172  12.719  1.00  1.45           H  
ATOM   1881 1HB  PRO A 116     -31.574  -1.013  15.315  1.00  1.45           H  
ATOM   1882 2HB  PRO A 116     -30.769  -1.839  13.981  1.00  1.45           H  
ATOM   1883 1HG  PRO A 116     -29.607   0.147  15.955  1.00  1.45           H  
ATOM   1884 2HG  PRO A 116     -28.925  -1.362  15.353  1.00  1.45           H  
ATOM   1885 1HD  PRO A 116     -28.232   1.060  14.340  1.00  1.45           H  
ATOM   1886 2HD  PRO A 116     -28.216  -0.459  13.317  1.00  1.45           H  
ATOM   1887  N   ASP A 117     -33.394   0.997  14.307  1.00  1.89           N  
ATOM   1888  CA  ASP A 117     -34.376   1.799  15.028  1.00  1.89           C  
ATOM   1889  C   ASP A 117     -34.774   1.138  16.350  1.00  1.89           C  
ATOM   1890  O   ASP A 117     -35.932   1.197  16.766  1.00  1.89           O  
ATOM   1891  CB  ASP A 117     -35.595   2.079  14.140  1.00  1.89           C  
ATOM   1892  CG  ASP A 117     -36.314   0.812  13.638  1.00  1.89           C  
ATOM   1893  OD1 ASP A 117     -35.723  -0.247  13.686  1.00  1.89           O  
ATOM   1894  OD2 ASP A 117     -37.437   0.925  13.196  1.00  1.89           O  
ATOM   1895  H   ASP A 117     -33.732   0.193  13.796  1.00  1.89           H  
ATOM   1896  HA  ASP A 117     -33.920   2.760  15.268  1.00  1.89           H  
ATOM   1897 1HB  ASP A 117     -36.311   2.683  14.697  1.00  1.89           H  
ATOM   1898 2HB  ASP A 117     -35.282   2.668  13.275  1.00  1.89           H  
ATOM   1899  N   MET A 118     -33.801   0.468  16.963  1.00  2.47           N  
ATOM   1900  CA  MET A 118     -33.979  -0.247  18.216  1.00  2.47           C  
ATOM   1901  C   MET A 118     -33.242   0.459  19.351  1.00  2.47           C  
ATOM   1902  O   MET A 118     -33.635   1.545  19.779  1.00  2.47           O  
ATOM   1903  OXT MET A 118     -32.218  -0.043  19.810  1.00  2.47           O  
ATOM   1904  CB  MET A 118     -33.455  -1.679  18.078  1.00  2.47           C  
ATOM   1905  CG  MET A 118     -34.165  -2.530  17.021  1.00  2.47           C  
ATOM   1906  SD  MET A 118     -33.475  -4.211  16.903  1.00  2.47           S  
ATOM   1907  CE  MET A 118     -31.936  -3.933  16.052  1.00  2.47           C  
ATOM   1908  H   MET A 118     -32.887   0.485  16.535  1.00  2.47           H  
ATOM   1909  HA  MET A 118     -35.040  -0.269  18.463  1.00  2.47           H  
ATOM   1910 1HB  MET A 118     -32.393  -1.656  17.832  1.00  2.47           H  
ATOM   1911 2HB  MET A 118     -33.556  -2.194  19.035  1.00  2.47           H  
ATOM   1912 1HG  MET A 118     -35.223  -2.605  17.266  1.00  2.47           H  
ATOM   1913 2HG  MET A 118     -34.077  -2.050  16.042  1.00  2.47           H  
ATOM   1914 1HE  MET A 118     -31.415  -4.882  15.934  1.00  2.47           H  
ATOM   1915 2HE  MET A 118     -32.141  -3.502  15.078  1.00  2.47           H  
ATOM   1916 3HE  MET A 118     -31.319  -3.250  16.630  1.00  2.47           H  
ENDMDL

REMARK ID 483663 DOMAINID 478781 MODEL 3 2023-01-28_00000102_1_19
MODEL     3
ATOM      1  N   MET A   1       0.201  -1.340  -0.069  1.00  5.73           N  
ATOM      2  CA  MET A   1       1.400  -0.543  -0.301  1.00  5.73           C  
ATOM      3  C   MET A   1       1.322   0.786   0.432  1.00  5.73           C  
ATOM      4  O   MET A   1       0.275   1.154   0.963  1.00  5.73           O  
ATOM      5  CB  MET A   1       1.617  -0.317  -1.797  1.00  5.73           C  
ATOM      6  CG  MET A   1       1.905  -1.589  -2.585  1.00  5.73           C  
ATOM      7  SD  MET A   1       2.154  -1.281  -4.341  1.00  5.73           S  
ATOM      8  CE  MET A   1       3.777  -0.524  -4.310  1.00  5.73           C  
ATOM      9 1H   MET A   1       0.160  -2.094  -0.739  1.00  5.73           H  
ATOM     10 2H   MET A   1       0.228  -1.722   0.866  1.00  5.73           H  
ATOM     11 3H   MET A   1      -0.615  -0.754  -0.169  1.00  5.73           H  
ATOM     12  HA  MET A   1       2.258  -1.086   0.096  1.00  5.73           H  
ATOM     13 1HB  MET A   1       0.730   0.146  -2.226  1.00  5.73           H  
ATOM     14 2HB  MET A   1       2.450   0.370  -1.953  1.00  5.73           H  
ATOM     15 1HG  MET A   1       2.800  -2.066  -2.189  1.00  5.73           H  
ATOM     16 2HG  MET A   1       1.072  -2.282  -2.472  1.00  5.73           H  
ATOM     17 1HE  MET A   1       4.079  -0.264  -5.324  1.00  5.73           H  
ATOM     18 2HE  MET A   1       3.748   0.377  -3.698  1.00  5.73           H  
ATOM     19 3HE  MET A   1       4.497  -1.224  -3.886  1.00  5.73           H  
ATOM     20  N   GLU A   2       2.437   1.508   0.447  1.00  5.01           N  
ATOM     21  CA  GLU A   2       2.557   2.802   1.128  1.00  5.01           C  
ATOM     22  C   GLU A   2       2.628   3.962   0.135  1.00  5.01           C  
ATOM     23  O   GLU A   2       3.247   4.992   0.401  1.00  5.01           O  
ATOM     24  CB  GLU A   2       3.795   2.811   2.031  1.00  5.01           C  
ATOM     25  CG  GLU A   2       3.752   1.786   3.169  1.00  5.01           C  
ATOM     26  CD  GLU A   2       4.933   1.885   4.121  1.00  5.01           C  
ATOM     27  OE1 GLU A   2       5.794   2.702   3.896  1.00  5.01           O  
ATOM     28  OE2 GLU A   2       4.965   1.138   5.072  1.00  5.01           O  
ATOM     29  H   GLU A   2       3.261   1.152  -0.018  1.00  5.01           H  
ATOM     30  HA  GLU A   2       1.673   2.950   1.751  1.00  5.01           H  
ATOM     31 1HB  GLU A   2       4.683   2.611   1.431  1.00  5.01           H  
ATOM     32 2HB  GLU A   2       3.915   3.799   2.473  1.00  5.01           H  
ATOM     33 1HG  GLU A   2       2.832   1.933   3.735  1.00  5.01           H  
ATOM     34 2HG  GLU A   2       3.723   0.787   2.739  1.00  5.01           H  
ATOM     35  N   ASN A   3       2.031   3.766  -1.030  1.00  4.25           N  
ATOM     36  CA  ASN A   3       2.033   4.762  -2.092  1.00  4.25           C  
ATOM     37  C   ASN A   3       1.403   6.082  -1.657  1.00  4.25           C  
ATOM     38  O   ASN A   3       0.365   6.107  -0.994  1.00  4.25           O  
ATOM     39  CB  ASN A   3       1.318   4.222  -3.310  1.00  4.25           C  
ATOM     40  CG  ASN A   3       2.056   3.090  -3.953  1.00  4.25           C  
ATOM     41  OD1 ASN A   3       3.280   2.972  -3.821  1.00  4.25           O  
ATOM     42  ND2 ASN A   3       1.335   2.252  -4.645  1.00  4.25           N  
ATOM     43  H   ASN A   3       1.539   2.898  -1.173  1.00  4.25           H  
ATOM     44  HA  ASN A   3       3.070   4.974  -2.359  1.00  4.25           H  
ATOM     45 1HB  ASN A   3       0.324   3.878  -3.023  1.00  4.25           H  
ATOM     46 2HB  ASN A   3       1.189   5.025  -4.039  1.00  4.25           H  
ATOM     47 1HD2 ASN A   3       1.770   1.472  -5.099  1.00  4.25           H  
ATOM     48 2HD2 ASN A   3       0.348   2.388  -4.723  1.00  4.25           H  
ATOM     49  N   TYR A   4       2.041   7.178  -2.047  1.00  3.56           N  
ATOM     50  CA  TYR A   4       1.564   8.522  -1.747  1.00  3.56           C  
ATOM     51  C   TYR A   4       0.192   8.803  -2.344  1.00  3.56           C  
ATOM     52  O   TYR A   4      -0.061   8.489  -3.509  1.00  3.56           O  
ATOM     53  CB  TYR A   4       2.564   9.563  -2.253  1.00  3.56           C  
ATOM     54  CG  TYR A   4       2.131  10.986  -1.987  1.00  3.56           C  
ATOM     55  CD1 TYR A   4       2.252  11.510  -0.713  1.00  3.56           C  
ATOM     56  CD2 TYR A   4       1.611  11.766  -3.015  1.00  3.56           C  
ATOM     57  CE1 TYR A   4       1.856  12.803  -0.462  1.00  3.56           C  
ATOM     58  CE2 TYR A   4       1.214  13.062  -2.760  1.00  3.56           C  
ATOM     59  CZ  TYR A   4       1.335  13.577  -1.486  1.00  3.56           C  
ATOM     60  OH  TYR A   4       0.937  14.858  -1.218  1.00  3.56           O  
ATOM     61  H   TYR A   4       2.895   7.074  -2.574  1.00  3.56           H  
ATOM     62  HA  TYR A   4       1.476   8.617  -0.664  1.00  3.56           H  
ATOM     63 1HB  TYR A   4       3.531   9.403  -1.775  1.00  3.56           H  
ATOM     64 2HB  TYR A   4       2.703   9.444  -3.327  1.00  3.56           H  
ATOM     65  HD1 TYR A   4       2.659  10.899   0.091  1.00  3.56           H  
ATOM     66  HD2 TYR A   4       1.514  11.352  -4.018  1.00  3.56           H  
ATOM     67  HE1 TYR A   4       1.946  13.213   0.542  1.00  3.56           H  
ATOM     68  HE2 TYR A   4       0.802  13.675  -3.562  1.00  3.56           H  
ATOM     69  HH  TYR A   4       1.236  15.103  -0.339  1.00  3.56           H  
ATOM     70  N   LEU A   5      -0.686   9.405  -1.550  1.00  2.98           N  
ATOM     71  CA  LEU A   5      -2.005   9.773  -2.038  1.00  2.98           C  
ATOM     72  C   LEU A   5      -2.019  11.193  -2.565  1.00  2.98           C  
ATOM     73  O   LEU A   5      -1.739  12.144  -1.832  1.00  2.98           O  
ATOM     74  CB  LEU A   5      -3.042   9.676  -0.919  1.00  2.98           C  
ATOM     75  CG  LEU A   5      -3.256   8.314  -0.319  1.00  2.98           C  
ATOM     76  CD1 LEU A   5      -4.285   8.435   0.799  1.00  2.98           C  
ATOM     77  CD2 LEU A   5      -3.718   7.363  -1.404  1.00  2.98           C  
ATOM     78  H   LEU A   5      -0.426   9.617  -0.599  1.00  2.98           H  
ATOM     79  HA  LEU A   5      -2.281   9.098  -2.846  1.00  2.98           H  
ATOM     80 1HB  LEU A   5      -2.737  10.340  -0.113  1.00  2.98           H  
ATOM     81 2HB  LEU A   5      -3.989  10.023  -1.292  1.00  2.98           H  
ATOM     82  HG  LEU A   5      -2.322   7.944   0.110  1.00  2.98           H  
ATOM     83 1HD1 LEU A   5      -4.451   7.458   1.249  1.00  2.98           H  
ATOM     84 2HD1 LEU A   5      -3.920   9.128   1.557  1.00  2.98           H  
ATOM     85 3HD1 LEU A   5      -5.222   8.809   0.391  1.00  2.98           H  
ATOM     86 1HD2 LEU A   5      -3.877   6.373  -0.977  1.00  2.98           H  
ATOM     87 2HD2 LEU A   5      -4.649   7.725  -1.834  1.00  2.98           H  
ATOM     88 3HD2 LEU A   5      -2.954   7.304  -2.183  1.00  2.98           H  
ATOM     89  N   ASP A   6      -2.398  11.371  -3.823  1.00  2.51           N  
ATOM     90  CA  ASP A   6      -2.413  12.732  -4.326  1.00  2.51           C  
ATOM     91  C   ASP A   6      -3.714  13.395  -3.933  1.00  2.51           C  
ATOM     92  O   ASP A   6      -4.691  13.447  -4.689  1.00  2.51           O  
ATOM     93  CB  ASP A   6      -2.203  12.806  -5.829  1.00  2.51           C  
ATOM     94  CG  ASP A   6      -2.095  14.265  -6.329  1.00  2.51           C  
ATOM     95  OD1 ASP A   6      -2.461  15.193  -5.603  1.00  2.51           O  
ATOM     96  OD2 ASP A   6      -1.657  14.442  -7.441  1.00  2.51           O  
ATOM     97  H   ASP A   6      -2.631  10.585  -4.413  1.00  2.51           H  
ATOM     98  HA  ASP A   6      -1.601  13.286  -3.856  1.00  2.51           H  
ATOM     99 1HB  ASP A   6      -1.288  12.270  -6.097  1.00  2.51           H  
ATOM    100 2HB  ASP A   6      -3.034  12.320  -6.340  1.00  2.51           H  
ATOM    101  N   LEU A   7      -3.660  13.996  -2.766  1.00  2.13           N  
ATOM    102  CA  LEU A   7      -4.795  14.608  -2.112  1.00  2.13           C  
ATOM    103  C   LEU A   7      -5.098  15.995  -2.659  1.00  2.13           C  
ATOM    104  O   LEU A   7      -5.963  16.696  -2.132  1.00  2.13           O  
ATOM    105  CB  LEU A   7      -4.528  14.667  -0.607  1.00  2.13           C  
ATOM    106  CG  LEU A   7      -4.399  13.281   0.063  1.00  2.13           C  
ATOM    107  CD1 LEU A   7      -4.029  13.430   1.515  1.00  2.13           C  
ATOM    108  CD2 LEU A   7      -5.684  12.556  -0.086  1.00  2.13           C  
ATOM    109  H   LEU A   7      -2.779  13.894  -2.261  1.00  2.13           H  
ATOM    110  HA  LEU A   7      -5.663  13.976  -2.284  1.00  2.13           H  
ATOM    111 1HB  LEU A   7      -3.599  15.214  -0.439  1.00  2.13           H  
ATOM    112 2HB  LEU A   7      -5.343  15.204  -0.125  1.00  2.13           H  
ATOM    113  HG  LEU A   7      -3.618  12.722  -0.418  1.00  2.13           H  
ATOM    114 1HD1 LEU A   7      -3.936  12.441   1.968  1.00  2.13           H  
ATOM    115 2HD1 LEU A   7      -3.078  13.958   1.594  1.00  2.13           H  
ATOM    116 3HD1 LEU A   7      -4.804  13.994   2.032  1.00  2.13           H  
ATOM    117 1HD2 LEU A   7      -5.611  11.566   0.372  1.00  2.13           H  
ATOM    118 2HD2 LEU A   7      -6.452  13.134   0.403  1.00  2.13           H  
ATOM    119 3HD2 LEU A   7      -5.920  12.453  -1.137  1.00  2.13           H  
ATOM    120  N   PHE A   8      -4.364  16.410  -3.697  1.00  1.80           N  
ATOM    121  CA  PHE A   8      -4.585  17.701  -4.314  1.00  1.80           C  
ATOM    122  C   PHE A   8      -5.279  17.515  -5.662  1.00  1.80           C  
ATOM    123  O   PHE A   8      -5.564  18.487  -6.366  1.00  1.80           O  
ATOM    124  CB  PHE A   8      -3.249  18.390  -4.509  1.00  1.80           C  
ATOM    125  CG  PHE A   8      -2.541  18.578  -3.225  1.00  1.80           C  
ATOM    126  CD1 PHE A   8      -1.486  17.746  -2.903  1.00  1.80           C  
ATOM    127  CD2 PHE A   8      -2.922  19.558  -2.327  1.00  1.80           C  
ATOM    128  CE1 PHE A   8      -0.817  17.893  -1.707  1.00  1.80           C  
ATOM    129  CE2 PHE A   8      -2.257  19.708  -1.128  1.00  1.80           C  
ATOM    130  CZ  PHE A   8      -1.201  18.873  -0.819  1.00  1.80           C  
ATOM    131  H   PHE A   8      -3.646  15.806  -4.123  1.00  1.80           H  
ATOM    132  HA  PHE A   8      -5.223  18.305  -3.668  1.00  1.80           H  
ATOM    133 1HB  PHE A   8      -2.621  17.783  -5.169  1.00  1.80           H  
ATOM    134 2HB  PHE A   8      -3.393  19.361  -4.977  1.00  1.80           H  
ATOM    135  HD1 PHE A   8      -1.190  16.962  -3.614  1.00  1.80           H  
ATOM    136  HD2 PHE A   8      -3.759  20.213  -2.575  1.00  1.80           H  
ATOM    137  HE1 PHE A   8       0.011  17.232  -1.468  1.00  1.80           H  
ATOM    138  HE2 PHE A   8      -2.563  20.483  -0.427  1.00  1.80           H  
ATOM    139  HZ  PHE A   8      -0.673  18.989   0.127  1.00  1.80           H  
ATOM    140  N   SER A   9      -5.548  16.258  -6.021  1.00  1.50           N  
ATOM    141  CA  SER A   9      -6.189  15.941  -7.285  1.00  1.50           C  
ATOM    142  C   SER A   9      -7.684  16.211  -7.251  1.00  1.50           C  
ATOM    143  O   SER A   9      -8.279  16.366  -6.186  1.00  1.50           O  
ATOM    144  CB  SER A   9      -5.958  14.486  -7.631  1.00  1.50           C  
ATOM    145  OG  SER A   9      -6.620  13.646  -6.718  1.00  1.50           O  
ATOM    146  H   SER A   9      -5.276  15.480  -5.415  1.00  1.50           H  
ATOM    147  HA  SER A   9      -5.741  16.565  -8.059  1.00  1.50           H  
ATOM    148 1HB  SER A   9      -6.320  14.290  -8.637  1.00  1.50           H  
ATOM    149 2HB  SER A   9      -4.889  14.269  -7.616  1.00  1.50           H  
ATOM    150  HG  SER A   9      -6.013  13.567  -5.941  1.00  1.50           H  
ATOM    151  N   HIS A  10      -8.296  16.204  -8.433  1.00  1.24           N  
ATOM    152  CA  HIS A  10      -9.738  16.376  -8.567  1.00  1.24           C  
ATOM    153  C   HIS A  10     -10.398  15.070  -9.010  1.00  1.24           C  
ATOM    154  O   HIS A  10     -11.506  15.068  -9.545  1.00  1.24           O  
ATOM    155  CB  HIS A  10     -10.041  17.490  -9.568  1.00  1.24           C  
ATOM    156  CG  HIS A  10      -9.524  18.825  -9.126  1.00  1.24           C  
ATOM    157  ND1 HIS A  10     -10.128  19.566  -8.133  1.00  1.24           N  
ATOM    158  CD2 HIS A  10      -8.448  19.540  -9.529  1.00  1.24           C  
ATOM    159  CE1 HIS A  10      -9.446  20.683  -7.946  1.00  1.24           C  
ATOM    160  NE2 HIS A  10      -8.424  20.692  -8.781  1.00  1.24           N  
ATOM    161  H   HIS A  10      -7.744  16.083  -9.268  1.00  1.24           H  
ATOM    162  HA  HIS A  10     -10.167  16.655  -7.606  1.00  1.24           H  
ATOM    163 1HB  HIS A  10      -9.596  17.247 -10.533  1.00  1.24           H  
ATOM    164 2HB  HIS A  10     -11.118  17.568  -9.712  1.00  1.24           H  
ATOM    165  HD2 HIS A  10      -7.732  19.254 -10.299  1.00  1.24           H  
ATOM    166  HE1 HIS A  10      -9.685  21.462  -7.224  1.00  1.24           H  
ATOM    167  HE2 HIS A  10      -7.729  21.420  -8.858  1.00  1.24           H  
ATOM    168  N   LYS A  11      -9.684  13.969  -8.810  1.00  1.03           N  
ATOM    169  CA  LYS A  11     -10.154  12.635  -9.159  1.00  1.03           C  
ATOM    170  C   LYS A  11     -10.860  11.987  -7.979  1.00  1.03           C  
ATOM    171  O   LYS A  11     -10.602  12.326  -6.827  1.00  1.03           O  
ATOM    172  CB  LYS A  11      -8.989  11.755  -9.609  1.00  1.03           C  
ATOM    173  CG  LYS A  11      -8.310  12.209 -10.897  1.00  1.03           C  
ATOM    174  CD  LYS A  11      -7.184  11.257 -11.291  1.00  1.03           C  
ATOM    175  CE  LYS A  11      -6.503  11.696 -12.583  1.00  1.03           C  
ATOM    176  NZ  LYS A  11      -5.397  10.775 -12.968  1.00  1.03           N  
ATOM    177  H   LYS A  11      -8.782  14.060  -8.364  1.00  1.03           H  
ATOM    178  HA  LYS A  11     -10.872  12.718  -9.976  1.00  1.03           H  
ATOM    179 1HB  LYS A  11      -8.232  11.735  -8.822  1.00  1.03           H  
ATOM    180 2HB  LYS A  11      -9.340  10.731  -9.746  1.00  1.03           H  
ATOM    181 1HG  LYS A  11      -9.045  12.247 -11.702  1.00  1.03           H  
ATOM    182 2HG  LYS A  11      -7.899  13.207 -10.757  1.00  1.03           H  
ATOM    183 1HD  LYS A  11      -6.442  11.223 -10.492  1.00  1.03           H  
ATOM    184 2HD  LYS A  11      -7.589  10.254 -11.429  1.00  1.03           H  
ATOM    185 1HE  LYS A  11      -7.240  11.718 -13.385  1.00  1.03           H  
ATOM    186 2HE  LYS A  11      -6.097  12.699 -12.450  1.00  1.03           H  
ATOM    187 1HZ  LYS A  11      -4.972  11.098 -13.826  1.00  1.03           H  
ATOM    188 2HZ  LYS A  11      -4.702  10.757 -12.235  1.00  1.03           H  
ATOM    189 3HZ  LYS A  11      -5.765   9.845 -13.106  1.00  1.03           H  
ATOM    190  N   ASN A  12     -11.726  11.025  -8.254  1.00  0.87           N  
ATOM    191  CA  ASN A  12     -12.365  10.311  -7.161  1.00  0.87           C  
ATOM    192  C   ASN A  12     -11.395   9.285  -6.583  1.00  0.87           C  
ATOM    193  O   ASN A  12     -10.762   8.534  -7.329  1.00  0.87           O  
ATOM    194  CB  ASN A  12     -13.635   9.648  -7.632  1.00  0.87           C  
ATOM    195  CG  ASN A  12     -14.684  10.606  -8.060  1.00  0.87           C  
ATOM    196  OD1 ASN A  12     -14.786  11.724  -7.564  1.00  0.87           O  
ATOM    197  ND2 ASN A  12     -15.489  10.187  -8.997  1.00  0.87           N  
ATOM    198  H   ASN A  12     -11.933  10.781  -9.212  1.00  0.87           H  
ATOM    199  HA  ASN A  12     -12.602  11.019  -6.375  1.00  0.87           H  
ATOM    200 1HB  ASN A  12     -13.398   9.018  -8.475  1.00  0.87           H  
ATOM    201 2HB  ASN A  12     -14.030   9.021  -6.833  1.00  0.87           H  
ATOM    202 1HD2 ASN A  12     -16.219  10.783  -9.335  1.00  0.87           H  
ATOM    203 2HD2 ASN A  12     -15.375   9.270  -9.378  1.00  0.87           H  
ATOM    204  N   MET A  13     -11.258   9.278  -5.266  1.00  0.75           N  
ATOM    205  CA  MET A  13     -10.370   8.371  -4.552  1.00  0.75           C  
ATOM    206  C   MET A  13     -11.168   7.338  -3.777  1.00  0.75           C  
ATOM    207  O   MET A  13     -12.244   7.645  -3.252  1.00  0.75           O  
ATOM    208  CB  MET A  13      -9.456   9.185  -3.631  1.00  0.75           C  
ATOM    209  CG  MET A  13      -8.429   8.394  -2.794  1.00  0.75           C  
ATOM    210  SD  MET A  13      -7.327   9.496  -1.828  1.00  0.75           S  
ATOM    211  CE  MET A  13      -6.257  10.133  -3.146  1.00  0.75           C  
ATOM    212  H   MET A  13     -11.807   9.928  -4.718  1.00  0.75           H  
ATOM    213  HA  MET A  13      -9.756   7.840  -5.278  1.00  0.75           H  
ATOM    214 1HB  MET A  13      -8.903   9.903  -4.233  1.00  0.75           H  
ATOM    215 2HB  MET A  13     -10.079   9.760  -2.938  1.00  0.75           H  
ATOM    216 1HG  MET A  13      -8.954   7.734  -2.099  1.00  0.75           H  
ATOM    217 2HG  MET A  13      -7.816   7.776  -3.449  1.00  0.75           H  
ATOM    218 1HE  MET A  13      -5.537  10.833  -2.740  1.00  0.75           H  
ATOM    219 2HE  MET A  13      -5.727   9.304  -3.615  1.00  0.75           H  
ATOM    220 3HE  MET A  13      -6.860  10.643  -3.897  1.00  0.75           H  
ATOM    221  N   LYS A  14     -10.689   6.092  -3.758  1.00  0.67           N  
ATOM    222  CA  LYS A  14     -11.373   5.074  -2.967  1.00  0.67           C  
ATOM    223  C   LYS A  14     -10.679   4.889  -1.634  1.00  0.67           C  
ATOM    224  O   LYS A  14      -9.461   4.705  -1.587  1.00  0.67           O  
ATOM    225  CB  LYS A  14     -11.457   3.723  -3.683  1.00  0.67           C  
ATOM    226  CG  LYS A  14     -12.296   2.719  -2.914  1.00  0.67           C  
ATOM    227  CD  LYS A  14     -12.492   1.415  -3.638  1.00  0.67           C  
ATOM    228  CE  LYS A  14     -13.412   0.540  -2.816  1.00  0.67           C  
ATOM    229  NZ  LYS A  14     -13.709  -0.750  -3.457  1.00  0.67           N  
ATOM    230  H   LYS A  14      -9.832   5.869  -4.244  1.00  0.67           H  
ATOM    231  HA  LYS A  14     -12.384   5.411  -2.763  1.00  0.67           H  
ATOM    232 1HB  LYS A  14     -11.882   3.840  -4.675  1.00  0.67           H  
ATOM    233 2HB  LYS A  14     -10.458   3.307  -3.797  1.00  0.67           H  
ATOM    234 1HG  LYS A  14     -11.828   2.515  -1.948  1.00  0.67           H  
ATOM    235 2HG  LYS A  14     -13.275   3.155  -2.726  1.00  0.67           H  
ATOM    236 1HD  LYS A  14     -12.937   1.597  -4.617  1.00  0.67           H  
ATOM    237 2HD  LYS A  14     -11.534   0.913  -3.770  1.00  0.67           H  
ATOM    238 1HE  LYS A  14     -12.952   0.353  -1.845  1.00  0.67           H  
ATOM    239 2HE  LYS A  14     -14.350   1.073  -2.661  1.00  0.67           H  
ATOM    240 1HZ  LYS A  14     -14.347  -1.255  -2.821  1.00  0.67           H  
ATOM    241 2HZ  LYS A  14     -14.160  -0.603  -4.342  1.00  0.67           H  
ATOM    242 3HZ  LYS A  14     -12.866  -1.279  -3.588  1.00  0.67           H  
ATOM    243  N   LEU A  15     -11.444   4.967  -0.558  1.00  0.64           N  
ATOM    244  CA  LEU A  15     -10.871   4.772   0.765  1.00  0.64           C  
ATOM    245  C   LEU A  15     -11.493   3.548   1.394  1.00  0.64           C  
ATOM    246  O   LEU A  15     -12.650   3.215   1.114  1.00  0.64           O  
ATOM    247  CB  LEU A  15     -11.120   5.954   1.692  1.00  0.64           C  
ATOM    248  CG  LEU A  15     -10.695   7.319   1.231  1.00  0.64           C  
ATOM    249  CD1 LEU A  15     -11.180   8.264   2.254  1.00  0.64           C  
ATOM    250  CD2 LEU A  15      -9.193   7.415   1.072  1.00  0.64           C  
ATOM    251  H   LEU A  15     -12.446   5.121  -0.689  1.00  0.64           H  
ATOM    252  HA  LEU A  15      -9.798   4.609   0.674  1.00  0.64           H  
ATOM    253 1HB  LEU A  15     -12.148   6.003   1.925  1.00  0.64           H  
ATOM    254 2HB  LEU A  15     -10.589   5.758   2.626  1.00  0.64           H  
ATOM    255  HG  LEU A  15     -11.166   7.552   0.280  1.00  0.64           H  
ATOM    256 1HD1 LEU A  15     -10.920   9.281   1.965  1.00  0.64           H  
ATOM    257 2HD1 LEU A  15     -12.251   8.170   2.345  1.00  0.64           H  
ATOM    258 3HD1 LEU A  15     -10.723   8.016   3.200  1.00  0.64           H  
ATOM    259 1HD2 LEU A  15      -8.928   8.427   0.757  1.00  0.64           H  
ATOM    260 2HD2 LEU A  15      -8.710   7.193   2.021  1.00  0.64           H  
ATOM    261 3HD2 LEU A  15      -8.858   6.701   0.318  1.00  0.64           H  
ATOM    262  N   LYS A  16     -10.752   2.904   2.283  1.00  0.63           N  
ATOM    263  CA  LYS A  16     -11.293   1.774   3.021  1.00  0.63           C  
ATOM    264  C   LYS A  16     -10.771   1.714   4.436  1.00  0.63           C  
ATOM    265  O   LYS A  16      -9.565   1.820   4.665  1.00  0.63           O  
ATOM    266  CB  LYS A  16     -10.995   0.463   2.306  1.00  0.63           C  
ATOM    267  CG  LYS A  16     -11.576  -0.761   2.976  1.00  0.63           C  
ATOM    268  CD  LYS A  16     -11.455  -1.965   2.071  1.00  0.63           C  
ATOM    269  CE  LYS A  16     -12.101  -3.172   2.678  1.00  0.63           C  
ATOM    270  NZ  LYS A  16     -12.247  -4.244   1.686  1.00  0.63           N  
ATOM    271  H   LYS A  16      -9.805   3.208   2.464  1.00  0.63           H  
ATOM    272  HA  LYS A  16     -12.370   1.888   3.075  1.00  0.63           H  
ATOM    273 1HB  LYS A  16     -11.395   0.505   1.291  1.00  0.63           H  
ATOM    274 2HB  LYS A  16      -9.918   0.324   2.232  1.00  0.63           H  
ATOM    275 1HG  LYS A  16     -11.045  -0.957   3.908  1.00  0.63           H  
ATOM    276 2HG  LYS A  16     -12.627  -0.584   3.213  1.00  0.63           H  
ATOM    277 1HD  LYS A  16     -11.907  -1.764   1.103  1.00  0.63           H  
ATOM    278 2HD  LYS A  16     -10.400  -2.182   1.912  1.00  0.63           H  
ATOM    279 1HE  LYS A  16     -11.482  -3.528   3.494  1.00  0.63           H  
ATOM    280 2HE  LYS A  16     -13.087  -2.906   3.064  1.00  0.63           H  
ATOM    281 1HZ  LYS A  16     -12.686  -5.048   2.101  1.00  0.63           H  
ATOM    282 2HZ  LYS A  16     -12.855  -3.860   0.938  1.00  0.63           H  
ATOM    283 3HZ  LYS A  16     -11.352  -4.504   1.307  1.00  0.63           H  
ATOM    284  N   GLU A  17     -11.695   1.511   5.368  1.00  0.63           N  
ATOM    285  CA  GLU A  17     -11.367   1.394   6.780  1.00  0.63           C  
ATOM    286  C   GLU A  17     -11.994   0.153   7.388  1.00  0.63           C  
ATOM    287  O   GLU A  17     -13.035  -0.341   6.939  1.00  0.63           O  
ATOM    288  CB  GLU A  17     -11.828   2.617   7.573  1.00  0.63           C  
ATOM    289  CG  GLU A  17     -11.159   3.954   7.213  1.00  0.63           C  
ATOM    290  CD  GLU A  17      -9.723   4.093   7.641  1.00  0.63           C  
ATOM    291  OE1 GLU A  17      -9.291   3.367   8.503  1.00  0.63           O  
ATOM    292  OE2 GLU A  17      -9.057   4.949   7.102  1.00  0.63           O  
ATOM    293  H   GLU A  17     -12.670   1.440   5.068  1.00  0.63           H  
ATOM    294  HA  GLU A  17     -10.285   1.306   6.879  1.00  0.63           H  
ATOM    295 1HB  GLU A  17     -12.904   2.737   7.450  1.00  0.63           H  
ATOM    296 2HB  GLU A  17     -11.652   2.442   8.635  1.00  0.63           H  
ATOM    297 1HG  GLU A  17     -11.212   4.100   6.142  1.00  0.63           H  
ATOM    298 2HG  GLU A  17     -11.726   4.744   7.688  1.00  0.63           H  
ATOM    299  N   ARG A  18     -11.350  -0.350   8.428  1.00  0.66           N  
ATOM    300  CA  ARG A  18     -11.851  -1.506   9.151  1.00  0.66           C  
ATOM    301  C   ARG A  18     -12.006  -1.148  10.631  1.00  0.66           C  
ATOM    302  O   ARG A  18     -11.060  -0.676  11.266  1.00  0.66           O  
ATOM    303  CB  ARG A  18     -10.896  -2.678   8.981  1.00  0.66           C  
ATOM    304  CG  ARG A  18     -11.356  -3.932   9.577  1.00  0.66           C  
ATOM    305  CD  ARG A  18     -10.364  -5.053   9.406  1.00  0.66           C  
ATOM    306  NE  ARG A  18      -9.185  -4.881  10.234  1.00  0.66           N  
ATOM    307  CZ  ARG A  18      -8.118  -5.703  10.225  1.00  0.66           C  
ATOM    308  NH1 ARG A  18      -8.090  -6.738   9.414  1.00  0.66           N  
ATOM    309  NH2 ARG A  18      -7.097  -5.470  11.033  1.00  0.66           N  
ATOM    310  H   ARG A  18     -10.496   0.098   8.737  1.00  0.66           H  
ATOM    311  HA  ARG A  18     -12.825  -1.785   8.754  1.00  0.66           H  
ATOM    312 1HB  ARG A  18     -10.739  -2.864   7.919  1.00  0.66           H  
ATOM    313 2HB  ARG A  18      -9.931  -2.434   9.422  1.00  0.66           H  
ATOM    314 1HG  ARG A  18     -11.511  -3.745  10.617  1.00  0.66           H  
ATOM    315 2HG  ARG A  18     -12.304  -4.219   9.120  1.00  0.66           H  
ATOM    316 1HD  ARG A  18     -10.826  -6.000   9.675  1.00  0.66           H  
ATOM    317 2HD  ARG A  18     -10.038  -5.090   8.375  1.00  0.66           H  
ATOM    318  HE  ARG A  18      -9.172  -4.100  10.876  1.00  0.66           H  
ATOM    319 1HH1 ARG A  18      -8.869  -6.911   8.793  1.00  0.66           H  
ATOM    320 2HH1 ARG A  18      -7.291  -7.355   9.409  1.00  0.66           H  
ATOM    321 1HH2 ARG A  18      -7.121  -4.676  11.659  1.00  0.66           H  
ATOM    322 2HH2 ARG A  18      -6.299  -6.085  11.029  1.00  0.66           H  
ATOM    323  N   VAL A  19     -13.197  -1.376  11.169  1.00  0.69           N  
ATOM    324  CA  VAL A  19     -13.515  -1.050  12.551  1.00  0.69           C  
ATOM    325  C   VAL A  19     -13.655  -2.305  13.400  1.00  0.69           C  
ATOM    326  O   VAL A  19     -14.467  -3.177  13.107  1.00  0.69           O  
ATOM    327  CB  VAL A  19     -14.835  -0.250  12.593  1.00  0.69           C  
ATOM    328  CG1 VAL A  19     -15.230   0.077  14.043  1.00  0.69           C  
ATOM    329  CG2 VAL A  19     -14.693   1.027  11.765  1.00  0.69           C  
ATOM    330  H   VAL A  19     -13.926  -1.767  10.580  1.00  0.69           H  
ATOM    331  HA  VAL A  19     -12.712  -0.436  12.959  1.00  0.69           H  
ATOM    332  HB  VAL A  19     -15.618  -0.857  12.177  1.00  0.69           H  
ATOM    333 1HG1 VAL A  19     -16.176   0.624  14.052  1.00  0.69           H  
ATOM    334 2HG1 VAL A  19     -15.344  -0.852  14.610  1.00  0.69           H  
ATOM    335 3HG1 VAL A  19     -14.454   0.688  14.503  1.00  0.69           H  
ATOM    336 1HG2 VAL A  19     -15.635   1.576  11.779  1.00  0.69           H  
ATOM    337 2HG2 VAL A  19     -13.902   1.649  12.183  1.00  0.69           H  
ATOM    338 3HG2 VAL A  19     -14.440   0.766  10.737  1.00  0.69           H  
ATOM    339  N   LEU A  20     -12.864  -2.406  14.459  1.00  0.73           N  
ATOM    340  CA  LEU A  20     -12.909  -3.583  15.328  1.00  0.73           C  
ATOM    341  C   LEU A  20     -14.034  -3.531  16.333  1.00  0.73           C  
ATOM    342  O   LEU A  20     -14.216  -2.530  17.031  1.00  0.73           O  
ATOM    343  CB  LEU A  20     -11.587  -3.775  16.083  1.00  0.73           C  
ATOM    344  CG  LEU A  20     -11.571  -4.950  17.131  1.00  0.73           C  
ATOM    345  CD1 LEU A  20     -11.699  -6.296  16.443  1.00  0.73           C  
ATOM    346  CD2 LEU A  20     -10.293  -4.889  17.930  1.00  0.73           C  
ATOM    347  H   LEU A  20     -12.214  -1.658  14.663  1.00  0.73           H  
ATOM    348  HA  LEU A  20     -13.076  -4.462  14.708  1.00  0.73           H  
ATOM    349 1HB  LEU A  20     -10.800  -3.976  15.359  1.00  0.73           H  
ATOM    350 2HB  LEU A  20     -11.344  -2.854  16.609  1.00  0.73           H  
ATOM    351  HG  LEU A  20     -12.421  -4.838  17.801  1.00  0.73           H  
ATOM    352 1HD1 LEU A  20     -11.705  -7.085  17.193  1.00  0.73           H  
ATOM    353 2HD1 LEU A  20     -12.615  -6.338  15.874  1.00  0.73           H  
ATOM    354 3HD1 LEU A  20     -10.862  -6.437  15.789  1.00  0.73           H  
ATOM    355 1HD2 LEU A  20     -10.290  -5.693  18.669  1.00  0.73           H  
ATOM    356 2HD2 LEU A  20      -9.441  -5.008  17.260  1.00  0.73           H  
ATOM    357 3HD2 LEU A  20     -10.227  -3.927  18.437  1.00  0.73           H  
ATOM    358  N   ILE A  21     -14.787  -4.614  16.399  1.00  0.79           N  
ATOM    359  CA  ILE A  21     -15.858  -4.739  17.350  1.00  0.79           C  
ATOM    360  C   ILE A  21     -15.404  -5.546  18.569  1.00  0.79           C  
ATOM    361  O   ILE A  21     -15.051  -6.718  18.430  1.00  0.79           O  
ATOM    362  CB  ILE A  21     -17.056  -5.412  16.725  1.00  0.79           C  
ATOM    363  CG1 ILE A  21     -17.578  -4.592  15.602  1.00  0.79           C  
ATOM    364  CG2 ILE A  21     -18.058  -5.655  17.736  1.00  0.79           C  
ATOM    365  CD1 ILE A  21     -18.696  -5.245  14.866  1.00  0.79           C  
ATOM    366  H   ILE A  21     -14.603  -5.403  15.772  1.00  0.79           H  
ATOM    367  HA  ILE A  21     -16.162  -3.739  17.627  1.00  0.79           H  
ATOM    368  HB  ILE A  21     -16.746  -6.366  16.302  1.00  0.79           H  
ATOM    369 1HG1 ILE A  21     -17.897  -3.668  15.994  1.00  0.79           H  
ATOM    370 2HG1 ILE A  21     -16.769  -4.398  14.892  1.00  0.79           H  
ATOM    371 1HG2 ILE A  21     -18.896  -6.150  17.281  1.00  0.79           H  
ATOM    372 2HG2 ILE A  21     -17.655  -6.271  18.525  1.00  0.79           H  
ATOM    373 3HG2 ILE A  21     -18.362  -4.725  18.148  1.00  0.79           H  
ATOM    374 1HD1 ILE A  21     -19.025  -4.620  14.096  1.00  0.79           H  
ATOM    375 2HD1 ILE A  21     -18.374  -6.127  14.452  1.00  0.79           H  
ATOM    376 3HD1 ILE A  21     -19.521  -5.440  15.546  1.00  0.79           H  
ATOM    377  N   PRO A  22     -15.449  -4.997  19.795  1.00  0.85           N  
ATOM    378  CA  PRO A  22     -14.931  -5.615  21.007  1.00  0.85           C  
ATOM    379  C   PRO A  22     -15.811  -6.728  21.584  1.00  0.85           C  
ATOM    380  O   PRO A  22     -16.208  -6.702  22.754  1.00  0.85           O  
ATOM    381  CB  PRO A  22     -14.843  -4.404  21.939  1.00  0.85           C  
ATOM    382  CG  PRO A  22     -15.973  -3.507  21.515  1.00  0.85           C  
ATOM    383  CD  PRO A  22     -16.034  -3.648  20.008  1.00  0.85           C  
ATOM    384  HA  PRO A  22     -13.923  -6.002  20.797  1.00  0.85           H  
ATOM    385 1HB  PRO A  22     -14.937  -4.725  22.978  1.00  0.85           H  
ATOM    386 2HB  PRO A  22     -13.857  -3.925  21.847  1.00  0.85           H  
ATOM    387 1HG  PRO A  22     -16.892  -3.804  22.009  1.00  0.85           H  
ATOM    388 2HG  PRO A  22     -15.766  -2.473  21.834  1.00  0.85           H  
ATOM    389 1HD  PRO A  22     -17.081  -3.603  19.690  1.00  0.85           H  
ATOM    390 2HD  PRO A  22     -15.408  -2.870  19.535  1.00  0.85           H  
ATOM    391  N   VAL A  23     -16.012  -7.770  20.785  1.00  0.92           N  
ATOM    392  CA  VAL A  23     -16.843  -8.915  21.155  1.00  0.92           C  
ATOM    393  C   VAL A  23     -16.282  -9.599  22.383  1.00  0.92           C  
ATOM    394  O   VAL A  23     -17.004 -10.030  23.268  1.00  0.92           O  
ATOM    395  CB  VAL A  23     -16.925  -9.941  20.016  1.00  0.92           C  
ATOM    396  CG1 VAL A  23     -17.641 -11.180  20.513  1.00  0.92           C  
ATOM    397  CG2 VAL A  23     -17.634  -9.332  18.826  1.00  0.92           C  
ATOM    398  H   VAL A  23     -15.610  -7.724  19.852  1.00  0.92           H  
ATOM    399  HA  VAL A  23     -17.844  -8.574  21.376  1.00  0.92           H  
ATOM    400  HB  VAL A  23     -15.918 -10.238  19.724  1.00  0.92           H  
ATOM    401 1HG1 VAL A  23     -17.688 -11.919  19.713  1.00  0.92           H  
ATOM    402 2HG1 VAL A  23     -17.100 -11.599  21.362  1.00  0.92           H  
ATOM    403 3HG1 VAL A  23     -18.654 -10.914  20.823  1.00  0.92           H  
ATOM    404 1HG2 VAL A  23     -17.684 -10.065  18.025  1.00  0.92           H  
ATOM    405 2HG2 VAL A  23     -18.638  -9.035  19.110  1.00  0.92           H  
ATOM    406 3HG2 VAL A  23     -17.077  -8.465  18.488  1.00  0.92           H  
ATOM    407  N   LYS A  24     -14.969  -9.696  22.429  1.00  0.98           N  
ATOM    408  CA  LYS A  24     -14.244 -10.334  23.516  1.00  0.98           C  
ATOM    409  C   LYS A  24     -14.422  -9.619  24.866  1.00  0.98           C  
ATOM    410  O   LYS A  24     -14.161 -10.212  25.913  1.00  0.98           O  
ATOM    411  CB  LYS A  24     -12.772 -10.404  23.126  1.00  0.98           C  
ATOM    412  CG  LYS A  24     -12.542 -11.345  21.951  1.00  0.98           C  
ATOM    413  CD  LYS A  24     -11.106 -11.355  21.455  1.00  0.98           C  
ATOM    414  CE  LYS A  24     -11.009 -12.234  20.220  1.00  0.98           C  
ATOM    415  NZ  LYS A  24      -9.684 -12.165  19.554  1.00  0.98           N  
ATOM    416  H   LYS A  24     -14.444  -9.306  21.662  1.00  0.98           H  
ATOM    417  HA  LYS A  24     -14.626 -11.349  23.628  1.00  0.98           H  
ATOM    418 1HB  LYS A  24     -12.415  -9.410  22.855  1.00  0.98           H  
ATOM    419 2HB  LYS A  24     -12.181 -10.754  23.972  1.00  0.98           H  
ATOM    420 1HG  LYS A  24     -12.817 -12.359  22.247  1.00  0.98           H  
ATOM    421 2HG  LYS A  24     -13.188 -11.048  21.124  1.00  0.98           H  
ATOM    422 1HD  LYS A  24     -10.792 -10.342  21.192  1.00  0.98           H  
ATOM    423 2HD  LYS A  24     -10.442 -11.740  22.227  1.00  0.98           H  
ATOM    424 1HE  LYS A  24     -11.210 -13.266  20.494  1.00  0.98           H  
ATOM    425 2HE  LYS A  24     -11.765 -11.903  19.510  1.00  0.98           H  
ATOM    426 1HZ  LYS A  24      -9.737 -12.727  18.699  1.00  0.98           H  
ATOM    427 2HZ  LYS A  24      -9.506 -11.202  19.236  1.00  0.98           H  
ATOM    428 3HZ  LYS A  24      -8.942 -12.474  20.143  1.00  0.98           H  
ATOM    429  N   GLN A  25     -14.812  -8.335  24.844  1.00  1.04           N  
ATOM    430  CA  GLN A  25     -15.011  -7.580  26.076  1.00  1.04           C  
ATOM    431  C   GLN A  25     -16.483  -7.616  26.472  1.00  1.04           C  
ATOM    432  O   GLN A  25     -16.823  -7.638  27.658  1.00  1.04           O  
ATOM    433  CB  GLN A  25     -14.561  -6.132  25.907  1.00  1.04           C  
ATOM    434  CG  GLN A  25     -13.083  -5.960  25.629  1.00  1.04           C  
ATOM    435  CD  GLN A  25     -12.691  -4.498  25.458  1.00  1.04           C  
ATOM    436  OE1 GLN A  25     -13.492  -3.661  25.031  1.00  1.04           O  
ATOM    437  NE2 GLN A  25     -11.444  -4.183  25.795  1.00  1.04           N  
ATOM    438  H   GLN A  25     -15.040  -7.878  23.967  1.00  1.04           H  
ATOM    439  HA  GLN A  25     -14.431  -8.042  26.873  1.00  1.04           H  
ATOM    440 1HB  GLN A  25     -15.101  -5.699  25.078  1.00  1.04           H  
ATOM    441 2HB  GLN A  25     -14.818  -5.562  26.798  1.00  1.04           H  
ATOM    442 1HG  GLN A  25     -12.514  -6.377  26.459  1.00  1.04           H  
ATOM    443 2HG  GLN A  25     -12.842  -6.487  24.705  1.00  1.04           H  
ATOM    444 1HE2 GLN A  25     -11.124  -3.238  25.708  1.00  1.04           H  
ATOM    445 2HE2 GLN A  25     -10.825  -4.890  26.139  1.00  1.04           H  
ATOM    446  N   TYR A  26     -17.356  -7.641  25.463  1.00  1.07           N  
ATOM    447  CA  TYR A  26     -18.793  -7.631  25.688  1.00  1.07           C  
ATOM    448  C   TYR A  26     -19.491  -8.757  24.902  1.00  1.07           C  
ATOM    449  O   TYR A  26     -20.358  -8.473  24.076  1.00  1.07           O  
ATOM    450  CB  TYR A  26     -19.343  -6.289  25.221  1.00  1.07           C  
ATOM    451  CG  TYR A  26     -18.686  -5.090  25.841  1.00  1.07           C  
ATOM    452  CD1 TYR A  26     -17.695  -4.427  25.133  1.00  1.07           C  
ATOM    453  CD2 TYR A  26     -19.067  -4.637  27.087  1.00  1.07           C  
ATOM    454  CE1 TYR A  26     -17.080  -3.322  25.667  1.00  1.07           C  
ATOM    455  CE2 TYR A  26     -18.453  -3.524  27.629  1.00  1.07           C  
ATOM    456  CZ  TYR A  26     -17.461  -2.868  26.923  1.00  1.07           C  
ATOM    457  OH  TYR A  26     -16.848  -1.760  27.465  1.00  1.07           O  
ATOM    458  H   TYR A  26     -17.005  -7.614  24.506  1.00  1.07           H  
ATOM    459  HA  TYR A  26     -18.994  -7.747  26.749  1.00  1.07           H  
ATOM    460 1HB  TYR A  26     -19.215  -6.225  24.169  1.00  1.07           H  
ATOM    461 2HB  TYR A  26     -20.411  -6.239  25.426  1.00  1.07           H  
ATOM    462  HD1 TYR A  26     -17.396  -4.790  24.153  1.00  1.07           H  
ATOM    463  HD2 TYR A  26     -19.848  -5.155  27.643  1.00  1.07           H  
ATOM    464  HE1 TYR A  26     -16.294  -2.811  25.106  1.00  1.07           H  
ATOM    465  HE2 TYR A  26     -18.750  -3.165  28.614  1.00  1.07           H  
ATOM    466  HH  TYR A  26     -16.164  -1.449  26.865  1.00  1.07           H  
ATOM    467  N   PRO A  27     -19.226 -10.045  25.205  1.00  1.06           N  
ATOM    468  CA  PRO A  27     -19.706 -11.213  24.471  1.00  1.06           C  
ATOM    469  C   PRO A  27     -21.218 -11.390  24.520  1.00  1.06           C  
ATOM    470  O   PRO A  27     -21.797 -12.109  23.706  1.00  1.06           O  
ATOM    471  CB  PRO A  27     -18.995 -12.370  25.182  1.00  1.06           C  
ATOM    472  CG  PRO A  27     -18.693 -11.848  26.569  1.00  1.06           C  
ATOM    473  CD  PRO A  27     -18.387 -10.388  26.372  1.00  1.06           C  
ATOM    474  HA  PRO A  27     -19.366 -11.135  23.427  1.00  1.06           H  
ATOM    475 1HB  PRO A  27     -19.642 -13.257  25.188  1.00  1.06           H  
ATOM    476 2HB  PRO A  27     -18.083 -12.635  24.624  1.00  1.06           H  
ATOM    477 1HG  PRO A  27     -19.550 -12.016  27.233  1.00  1.06           H  
ATOM    478 2HG  PRO A  27     -17.843 -12.397  26.999  1.00  1.06           H  
ATOM    479 1HD  PRO A  27     -18.664  -9.833  27.271  1.00  1.06           H  
ATOM    480 2HD  PRO A  27     -17.321 -10.282  26.120  1.00  1.06           H  
ATOM    481  N   LYS A  28     -21.857 -10.750  25.496  1.00  1.04           N  
ATOM    482  CA  LYS A  28     -23.298 -10.849  25.660  1.00  1.04           C  
ATOM    483  C   LYS A  28     -24.051  -9.784  24.860  1.00  1.04           C  
ATOM    484  O   LYS A  28     -25.281  -9.807  24.793  1.00  1.04           O  
ATOM    485  CB  LYS A  28     -23.661 -10.732  27.140  1.00  1.04           C  
ATOM    486  CG  LYS A  28     -23.143 -11.874  28.010  1.00  1.04           C  
ATOM    487  CD  LYS A  28     -23.541 -11.682  29.472  1.00  1.04           C  
ATOM    488  CE  LYS A  28     -23.031 -12.822  30.347  1.00  1.04           C  
ATOM    489  NZ  LYS A  28     -23.385 -12.623  31.782  1.00  1.04           N  
ATOM    490  H   LYS A  28     -21.335 -10.179  26.140  1.00  1.04           H  
ATOM    491  HA  LYS A  28     -23.618 -11.825  25.297  1.00  1.04           H  
ATOM    492 1HB  LYS A  28     -23.263  -9.797  27.535  1.00  1.04           H  
ATOM    493 2HB  LYS A  28     -24.746 -10.695  27.244  1.00  1.04           H  
ATOM    494 1HG  LYS A  28     -23.552 -12.818  27.649  1.00  1.04           H  
ATOM    495 2HG  LYS A  28     -22.058 -11.920  27.939  1.00  1.04           H  
ATOM    496 1HD  LYS A  28     -23.129 -10.741  29.839  1.00  1.04           H  
ATOM    497 2HD  LYS A  28     -24.627 -11.636  29.549  1.00  1.04           H  
ATOM    498 1HE  LYS A  28     -23.466 -13.759  30.002  1.00  1.04           H  
ATOM    499 2HE  LYS A  28     -21.946 -12.883  30.257  1.00  1.04           H  
ATOM    500 1HZ  LYS A  28     -23.030 -13.396  32.327  1.00  1.04           H  
ATOM    501 2HZ  LYS A  28     -22.975 -11.761  32.114  1.00  1.04           H  
ATOM    502 3HZ  LYS A  28     -24.389 -12.576  31.878  1.00  1.04           H  
ATOM    503  N   PHE A  29     -23.327  -8.817  24.296  1.00  0.99           N  
ATOM    504  CA  PHE A  29     -23.975  -7.743  23.556  1.00  0.99           C  
ATOM    505  C   PHE A  29     -24.053  -8.119  22.080  1.00  0.99           C  
ATOM    506  O   PHE A  29     -23.052  -8.469  21.450  1.00  0.99           O  
ATOM    507  CB  PHE A  29     -23.228  -6.432  23.761  1.00  0.99           C  
ATOM    508  CG  PHE A  29     -23.847  -5.211  23.146  1.00  0.99           C  
ATOM    509  CD1 PHE A  29     -24.965  -4.609  23.696  1.00  0.99           C  
ATOM    510  CD2 PHE A  29     -23.294  -4.661  22.048  1.00  0.99           C  
ATOM    511  CE1 PHE A  29     -25.487  -3.457  23.131  1.00  0.99           C  
ATOM    512  CE2 PHE A  29     -23.797  -3.524  21.475  1.00  0.99           C  
ATOM    513  CZ  PHE A  29     -24.889  -2.913  22.021  1.00  0.99           C  
ATOM    514  H   PHE A  29     -22.309  -8.831  24.346  1.00  0.99           H  
ATOM    515  HA  PHE A  29     -24.990  -7.619  23.932  1.00  0.99           H  
ATOM    516 1HB  PHE A  29     -23.116  -6.249  24.828  1.00  0.99           H  
ATOM    517 2HB  PHE A  29     -22.219  -6.536  23.352  1.00  0.99           H  
ATOM    518  HD1 PHE A  29     -25.421  -5.045  24.584  1.00  0.99           H  
ATOM    519  HD2 PHE A  29     -22.436  -5.144  21.641  1.00  0.99           H  
ATOM    520  HE1 PHE A  29     -26.362  -2.979  23.564  1.00  0.99           H  
ATOM    521  HE2 PHE A  29     -23.325  -3.099  20.592  1.00  0.99           H  
ATOM    522  HZ  PHE A  29     -25.281  -2.000  21.565  1.00  0.99           H  
ATOM    523  N   ASN A  30     -25.248  -8.052  21.509  1.00  0.94           N  
ATOM    524  CA  ASN A  30     -25.414  -8.460  20.121  1.00  0.94           C  
ATOM    525  C   ASN A  30     -24.997  -7.363  19.160  1.00  0.94           C  
ATOM    526  O   ASN A  30     -25.833  -6.718  18.526  1.00  0.94           O  
ATOM    527  CB  ASN A  30     -26.846  -8.889  19.859  1.00  0.94           C  
ATOM    528  CG  ASN A  30     -27.036  -9.556  18.509  1.00  0.94           C  
ATOM    529  OD1 ASN A  30     -26.127  -9.604  17.664  1.00  0.94           O  
ATOM    530  ND2 ASN A  30     -28.219 -10.079  18.291  1.00  0.94           N  
ATOM    531  H   ASN A  30     -26.044  -7.745  22.048  1.00  0.94           H  
ATOM    532  HA  ASN A  30     -24.763  -9.316  19.936  1.00  0.94           H  
ATOM    533 1HB  ASN A  30     -27.168  -9.579  20.641  1.00  0.94           H  
ATOM    534 2HB  ASN A  30     -27.496  -8.014  19.907  1.00  0.94           H  
ATOM    535 1HD2 ASN A  30     -28.415 -10.543  17.428  1.00  0.94           H  
ATOM    536 2HD2 ASN A  30     -28.926 -10.023  18.995  1.00  0.94           H  
ATOM    537  N   PHE A  31     -23.689  -7.213  19.003  1.00  0.88           N  
ATOM    538  CA  PHE A  31     -23.126  -6.149  18.182  1.00  0.88           C  
ATOM    539  C   PHE A  31     -23.594  -6.254  16.743  1.00  0.88           C  
ATOM    540  O   PHE A  31     -23.892  -5.249  16.099  1.00  0.88           O  
ATOM    541  CB  PHE A  31     -21.617  -6.251  18.154  1.00  0.88           C  
ATOM    542  CG  PHE A  31     -20.889  -5.848  19.402  1.00  0.88           C  
ATOM    543  CD1 PHE A  31     -20.357  -6.791  20.251  1.00  0.88           C  
ATOM    544  CD2 PHE A  31     -20.688  -4.529  19.704  1.00  0.88           C  
ATOM    545  CE1 PHE A  31     -19.654  -6.399  21.360  1.00  0.88           C  
ATOM    546  CE2 PHE A  31     -19.972  -4.144  20.799  1.00  0.88           C  
ATOM    547  CZ  PHE A  31     -19.460  -5.076  21.620  1.00  0.88           C  
ATOM    548  H   PHE A  31     -23.090  -7.814  19.573  1.00  0.88           H  
ATOM    549  HA  PHE A  31     -23.437  -5.184  18.592  1.00  0.88           H  
ATOM    550 1HB  PHE A  31     -21.334  -7.276  17.920  1.00  0.88           H  
ATOM    551 2HB  PHE A  31     -21.249  -5.630  17.342  1.00  0.88           H  
ATOM    552  HD1 PHE A  31     -20.505  -7.849  20.041  1.00  0.88           H  
ATOM    553  HD2 PHE A  31     -21.105  -3.792  19.069  1.00  0.88           H  
ATOM    554  HE1 PHE A  31     -19.249  -7.137  22.036  1.00  0.88           H  
ATOM    555  HE2 PHE A  31     -19.820  -3.092  21.016  1.00  0.88           H  
ATOM    556  HZ  PHE A  31     -18.906  -4.767  22.486  1.00  0.88           H  
ATOM    557  N   VAL A  32     -23.679  -7.481  16.236  1.00  0.84           N  
ATOM    558  CA  VAL A  32     -24.095  -7.672  14.861  1.00  0.84           C  
ATOM    559  C   VAL A  32     -25.542  -7.252  14.706  1.00  0.84           C  
ATOM    560  O   VAL A  32     -25.880  -6.513  13.788  1.00  0.84           O  
ATOM    561  CB  VAL A  32     -23.930  -9.141  14.457  1.00  0.84           C  
ATOM    562  CG1 VAL A  32     -24.506  -9.399  13.098  1.00  0.84           C  
ATOM    563  CG2 VAL A  32     -22.505  -9.481  14.468  1.00  0.84           C  
ATOM    564  H   VAL A  32     -23.449  -8.278  16.811  1.00  0.84           H  
ATOM    565  HA  VAL A  32     -23.473  -7.052  14.213  1.00  0.84           H  
ATOM    566  HB  VAL A  32     -24.469  -9.768  15.169  1.00  0.84           H  
ATOM    567 1HG1 VAL A  32     -24.382 -10.456  12.845  1.00  0.84           H  
ATOM    568 2HG1 VAL A  32     -25.561  -9.147  13.105  1.00  0.84           H  
ATOM    569 3HG1 VAL A  32     -23.983  -8.796  12.366  1.00  0.84           H  
ATOM    570 1HG2 VAL A  32     -22.431 -10.509  14.200  1.00  0.84           H  
ATOM    571 2HG2 VAL A  32     -21.970  -8.869  13.754  1.00  0.84           H  
ATOM    572 3HG2 VAL A  32     -22.095  -9.328  15.464  1.00  0.84           H  
ATOM    573  N   GLY A  33     -26.410  -7.687  15.614  1.00  0.81           N  
ATOM    574  CA  GLY A  33     -27.810  -7.308  15.525  1.00  0.81           C  
ATOM    575  C   GLY A  33     -27.989  -5.794  15.592  1.00  0.81           C  
ATOM    576  O   GLY A  33     -28.807  -5.225  14.864  1.00  0.81           O  
ATOM    577  H   GLY A  33     -26.111  -8.292  16.373  1.00  0.81           H  
ATOM    578 1HA  GLY A  33     -28.229  -7.688  14.594  1.00  0.81           H  
ATOM    579 2HA  GLY A  33     -28.360  -7.775  16.341  1.00  0.81           H  
ATOM    580  N   LYS A  34     -27.158  -5.124  16.397  1.00  0.79           N  
ATOM    581  CA  LYS A  34     -27.254  -3.676  16.531  1.00  0.79           C  
ATOM    582  C   LYS A  34     -26.766  -2.949  15.274  1.00  0.79           C  
ATOM    583  O   LYS A  34     -27.335  -1.924  14.888  1.00  0.79           O  
ATOM    584  CB  LYS A  34     -26.477  -3.223  17.762  1.00  0.79           C  
ATOM    585  CG  LYS A  34     -27.087  -3.682  19.085  1.00  0.79           C  
ATOM    586  CD  LYS A  34     -28.441  -3.053  19.345  1.00  0.79           C  
ATOM    587  CE  LYS A  34     -28.977  -3.463  20.711  1.00  0.79           C  
ATOM    588  NZ  LYS A  34     -30.335  -2.896  20.969  1.00  0.79           N  
ATOM    589  H   LYS A  34     -26.497  -5.644  16.978  1.00  0.79           H  
ATOM    590  HA  LYS A  34     -28.302  -3.417  16.675  1.00  0.79           H  
ATOM    591 1HB  LYS A  34     -25.459  -3.613  17.712  1.00  0.79           H  
ATOM    592 2HB  LYS A  34     -26.409  -2.135  17.776  1.00  0.79           H  
ATOM    593 1HG  LYS A  34     -27.208  -4.760  19.069  1.00  0.79           H  
ATOM    594 2HG  LYS A  34     -26.422  -3.431  19.877  1.00  0.79           H  
ATOM    595 1HD  LYS A  34     -28.348  -1.967  19.310  1.00  0.79           H  
ATOM    596 2HD  LYS A  34     -29.144  -3.370  18.574  1.00  0.79           H  
ATOM    597 1HE  LYS A  34     -29.029  -4.550  20.761  1.00  0.79           H  
ATOM    598 2HE  LYS A  34     -28.293  -3.107  21.481  1.00  0.79           H  
ATOM    599 1HZ  LYS A  34     -30.655  -3.188  21.881  1.00  0.79           H  
ATOM    600 2HZ  LYS A  34     -30.293  -1.887  20.934  1.00  0.79           H  
ATOM    601 3HZ  LYS A  34     -30.977  -3.230  20.265  1.00  0.79           H  
ATOM    602  N   ILE A  35     -25.751  -3.491  14.602  1.00  0.79           N  
ATOM    603  CA  ILE A  35     -25.282  -2.891  13.360  1.00  0.79           C  
ATOM    604  C   ILE A  35     -26.218  -3.169  12.201  1.00  0.79           C  
ATOM    605  O   ILE A  35     -26.416  -2.313  11.347  1.00  0.79           O  
ATOM    606  CB  ILE A  35     -23.899  -3.356  12.909  1.00  0.79           C  
ATOM    607  CG1 ILE A  35     -22.833  -2.939  13.813  1.00  0.79           C  
ATOM    608  CG2 ILE A  35     -23.606  -2.779  11.534  1.00  0.79           C  
ATOM    609  CD1 ILE A  35     -21.604  -3.615  13.431  1.00  0.79           C  
ATOM    610  H   ILE A  35     -25.284  -4.322  14.972  1.00  0.79           H  
ATOM    611  HA  ILE A  35     -25.244  -1.815  13.503  1.00  0.79           H  
ATOM    612  HB  ILE A  35     -23.888  -4.451  12.863  1.00  0.79           H  
ATOM    613 1HG1 ILE A  35     -22.682  -1.866  13.732  1.00  0.79           H  
ATOM    614 2HG1 ILE A  35     -23.080  -3.179  14.848  1.00  0.79           H  
ATOM    615 1HG2 ILE A  35     -22.637  -3.118  11.181  1.00  0.79           H  
ATOM    616 2HG2 ILE A  35     -24.368  -3.115  10.868  1.00  0.79           H  
ATOM    617 3HG2 ILE A  35     -23.613  -1.693  11.578  1.00  0.79           H  
ATOM    618 1HD1 ILE A  35     -20.827  -3.300  14.041  1.00  0.79           H  
ATOM    619 2HD1 ILE A  35     -21.735  -4.696  13.520  1.00  0.79           H  
ATOM    620 3HD1 ILE A  35     -21.373  -3.360  12.408  1.00  0.79           H  
ATOM    621  N   LEU A  36     -26.708  -4.408  12.108  1.00  0.80           N  
ATOM    622  CA  LEU A  36     -27.536  -4.824  10.982  1.00  0.80           C  
ATOM    623  C   LEU A  36     -28.971  -4.346  11.060  1.00  0.80           C  
ATOM    624  O   LEU A  36     -29.460  -3.746  10.096  1.00  0.80           O  
ATOM    625  CB  LEU A  36     -27.546  -6.350  10.876  1.00  0.80           C  
ATOM    626  CG  LEU A  36     -26.429  -6.964  10.040  1.00  0.80           C  
ATOM    627  CD1 LEU A  36     -25.073  -6.571  10.629  1.00  0.80           C  
ATOM    628  CD2 LEU A  36     -26.606  -8.465  10.025  1.00  0.80           C  
ATOM    629  H   LEU A  36     -26.497  -5.083  12.837  1.00  0.80           H  
ATOM    630  HA  LEU A  36     -27.103  -4.431  10.076  1.00  0.80           H  
ATOM    631 1HB  LEU A  36     -27.479  -6.765  11.877  1.00  0.80           H  
ATOM    632 2HB  LEU A  36     -28.500  -6.659  10.447  1.00  0.80           H  
ATOM    633  HG  LEU A  36     -26.482  -6.584   9.028  1.00  0.80           H  
ATOM    634 1HD1 LEU A  36     -24.277  -7.005  10.026  1.00  0.80           H  
ATOM    635 2HD1 LEU A  36     -24.983  -5.499  10.637  1.00  0.80           H  
ATOM    636 3HD1 LEU A  36     -24.995  -6.927  11.625  1.00  0.80           H  
ATOM    637 1HD2 LEU A  36     -25.816  -8.922   9.428  1.00  0.80           H  
ATOM    638 2HD2 LEU A  36     -26.559  -8.845  11.036  1.00  0.80           H  
ATOM    639 3HD2 LEU A  36     -27.578  -8.709   9.594  1.00  0.80           H  
ATOM    640  N   GLY A  37     -29.630  -4.556  12.196  1.00  0.81           N  
ATOM    641  CA  GLY A  37     -31.023  -4.178  12.343  1.00  0.81           C  
ATOM    642  C   GLY A  37     -31.908  -5.257  11.740  1.00  0.81           C  
ATOM    643  O   GLY A  37     -31.409  -6.206  11.117  1.00  0.81           O  
ATOM    644  H   GLY A  37     -29.173  -4.991  12.998  1.00  0.81           H  
ATOM    645 1HA  GLY A  37     -31.246  -4.045  13.402  1.00  0.81           H  
ATOM    646 2HA  GLY A  37     -31.191  -3.230  11.840  1.00  0.81           H  
ATOM    647  N   PRO A  38     -33.229  -5.152  11.884  1.00  0.80           N  
ATOM    648  CA  PRO A  38     -34.156  -6.111  11.355  1.00  0.80           C  
ATOM    649  C   PRO A  38     -33.999  -6.045   9.865  1.00  0.80           C  
ATOM    650  O   PRO A  38     -33.844  -4.959   9.315  1.00  0.80           O  
ATOM    651  CB  PRO A  38     -35.511  -5.589  11.842  1.00  0.80           C  
ATOM    652  CG  PRO A  38     -35.282  -4.105  12.105  1.00  0.80           C  
ATOM    653  CD  PRO A  38     -33.834  -4.002  12.564  1.00  0.80           C  
ATOM    654  HA  PRO A  38     -33.929  -7.114  11.744  1.00  0.80           H  
ATOM    655 1HB  PRO A  38     -36.279  -5.770  11.073  1.00  0.80           H  
ATOM    656 2HB  PRO A  38     -35.824  -6.140  12.741  1.00  0.80           H  
ATOM    657 1HG  PRO A  38     -35.477  -3.531  11.186  1.00  0.80           H  
ATOM    658 2HG  PRO A  38     -35.996  -3.741  12.861  1.00  0.80           H  
ATOM    659 1HD  PRO A  38     -33.413  -3.053  12.209  1.00  0.80           H  
ATOM    660 2HD  PRO A  38     -33.757  -4.113  13.657  1.00  0.80           H  
ATOM    661  N   GLN A  39     -33.988  -7.191   9.208  1.00  0.79           N  
ATOM    662  CA  GLN A  39     -33.856  -7.268   7.751  1.00  0.79           C  
ATOM    663  C   GLN A  39     -32.568  -6.611   7.201  1.00  0.79           C  
ATOM    664  O   GLN A  39     -32.444  -6.441   5.988  1.00  0.79           O  
ATOM    665  CB  GLN A  39     -35.053  -6.573   7.085  1.00  0.79           C  
ATOM    666  CG  GLN A  39     -36.421  -7.094   7.482  1.00  0.79           C  
ATOM    667  CD  GLN A  39     -37.566  -6.345   6.765  1.00  0.79           C  
ATOM    668  OE1 GLN A  39     -37.638  -5.096   6.723  1.00  0.79           O  
ATOM    669  NE2 GLN A  39     -38.481  -7.123   6.187  1.00  0.79           N  
ATOM    670  H   GLN A  39     -34.095  -8.051   9.727  1.00  0.79           H  
ATOM    671  HA  GLN A  39     -33.845  -8.319   7.466  1.00  0.79           H  
ATOM    672 1HB  GLN A  39     -35.023  -5.526   7.276  1.00  0.79           H  
ATOM    673 2HB  GLN A  39     -34.968  -6.692   6.006  1.00  0.79           H  
ATOM    674 1HG  GLN A  39     -36.487  -8.150   7.225  1.00  0.79           H  
ATOM    675 2HG  GLN A  39     -36.555  -6.962   8.555  1.00  0.79           H  
ATOM    676 1HE2 GLN A  39     -39.255  -6.714   5.702  1.00  0.79           H  
ATOM    677 2HE2 GLN A  39     -38.395  -8.119   6.238  1.00  0.79           H  
ATOM    678  N   GLY A  40     -31.599  -6.265   8.066  1.00  0.77           N  
ATOM    679  CA  GLY A  40     -30.382  -5.600   7.612  1.00  0.77           C  
ATOM    680  C   GLY A  40     -30.618  -4.095   7.353  1.00  0.77           C  
ATOM    681  O   GLY A  40     -29.768  -3.420   6.750  1.00  0.77           O  
ATOM    682  H   GLY A  40     -31.714  -6.420   9.067  1.00  0.77           H  
ATOM    683 1HA  GLY A  40     -29.606  -5.722   8.367  1.00  0.77           H  
ATOM    684 2HA  GLY A  40     -30.023  -6.080   6.704  1.00  0.77           H  
ATOM    685  N   ASN A  41     -31.767  -3.579   7.818  1.00  0.73           N  
ATOM    686  CA  ASN A  41     -32.193  -2.195   7.607  1.00  0.73           C  
ATOM    687  C   ASN A  41     -31.285  -1.121   8.210  1.00  0.73           C  
ATOM    688  O   ASN A  41     -31.226  -0.005   7.685  1.00  0.73           O  
ATOM    689  CB  ASN A  41     -33.598  -2.012   8.151  1.00  0.73           C  
ATOM    690  CG  ASN A  41     -34.653  -2.697   7.296  1.00  0.73           C  
ATOM    691  OD1 ASN A  41     -34.430  -2.945   6.102  1.00  0.73           O  
ATOM    692  ND2 ASN A  41     -35.780  -3.025   7.897  1.00  0.73           N  
ATOM    693  H   ASN A  41     -32.409  -4.192   8.321  1.00  0.73           H  
ATOM    694  HA  ASN A  41     -32.221  -2.023   6.532  1.00  0.73           H  
ATOM    695 1HB  ASN A  41     -33.647  -2.416   9.165  1.00  0.73           H  
ATOM    696 2HB  ASN A  41     -33.828  -0.950   8.213  1.00  0.73           H  
ATOM    697 1HD2 ASN A  41     -36.506  -3.535   7.390  1.00  0.73           H  
ATOM    698 2HD2 ASN A  41     -35.902  -2.823   8.865  1.00  0.73           H  
ATOM    699  N   THR A  42     -30.602  -1.404   9.323  1.00  0.70           N  
ATOM    700  CA  THR A  42     -29.736  -0.385   9.912  1.00  0.70           C  
ATOM    701  C   THR A  42     -28.531  -0.165   9.006  1.00  0.70           C  
ATOM    702  O   THR A  42     -28.175   0.983   8.710  1.00  0.70           O  
ATOM    703  CB  THR A  42     -29.300  -0.725  11.346  1.00  0.70           C  
ATOM    704  OG1 THR A  42     -30.449  -0.812  12.208  1.00  0.70           O  
ATOM    705  CG2 THR A  42     -28.356   0.303  11.871  1.00  0.70           C  
ATOM    706  H   THR A  42     -30.624  -2.338   9.726  1.00  0.70           H  
ATOM    707  HA  THR A  42     -30.288   0.553   9.959  1.00  0.70           H  
ATOM    708  HB  THR A  42     -28.797  -1.659  11.349  1.00  0.70           H  
ATOM    709  HG1 THR A  42     -30.148  -1.027  13.101  1.00  0.70           H  
ATOM    710 1HG2 THR A  42     -28.044   0.029  12.882  1.00  0.70           H  
ATOM    711 2HG2 THR A  42     -27.484   0.337  11.221  1.00  0.70           H  
ATOM    712 3HG2 THR A  42     -28.838   1.276  11.890  1.00  0.70           H  
ATOM    713  N   ILE A  43     -27.923  -1.262   8.522  1.00  0.67           N  
ATOM    714  CA  ILE A  43     -26.804  -1.070   7.599  1.00  0.67           C  
ATOM    715  C   ILE A  43     -27.273  -0.411   6.324  1.00  0.67           C  
ATOM    716  O   ILE A  43     -26.622   0.517   5.851  1.00  0.67           O  
ATOM    717  CB  ILE A  43     -26.015  -2.335   7.191  1.00  0.67           C  
ATOM    718  CG1 ILE A  43     -25.235  -2.877   8.283  1.00  0.67           C  
ATOM    719  CG2 ILE A  43     -25.113  -1.991   6.075  1.00  0.67           C  
ATOM    720  CD1 ILE A  43     -24.646  -4.217   7.963  1.00  0.67           C  
ATOM    721  H   ILE A  43     -28.257  -2.183   8.813  1.00  0.67           H  
ATOM    722  HA  ILE A  43     -26.090  -0.402   8.074  1.00  0.67           H  
ATOM    723  HB  ILE A  43     -26.714  -3.109   6.870  1.00  0.67           H  
ATOM    724 1HG1 ILE A  43     -24.429  -2.187   8.523  1.00  0.67           H  
ATOM    725 2HG1 ILE A  43     -25.864  -2.957   9.121  1.00  0.67           H  
ATOM    726 1HG2 ILE A  43     -24.558  -2.873   5.754  1.00  0.67           H  
ATOM    727 2HG2 ILE A  43     -25.710  -1.622   5.256  1.00  0.67           H  
ATOM    728 3HG2 ILE A  43     -24.421  -1.228   6.403  1.00  0.67           H  
ATOM    729 1HD1 ILE A  43     -24.078  -4.566   8.803  1.00  0.67           H  
ATOM    730 2HD1 ILE A  43     -25.441  -4.918   7.737  1.00  0.67           H  
ATOM    731 3HD1 ILE A  43     -23.987  -4.123   7.099  1.00  0.67           H  
ATOM    732  N   LYS A  44     -28.395  -0.866   5.762  1.00  0.65           N  
ATOM    733  CA  LYS A  44     -28.866  -0.262   4.523  1.00  0.65           C  
ATOM    734  C   LYS A  44     -29.034   1.239   4.713  1.00  0.65           C  
ATOM    735  O   LYS A  44     -28.536   2.035   3.914  1.00  0.65           O  
ATOM    736  CB  LYS A  44     -30.178  -0.899   4.087  1.00  0.65           C  
ATOM    737  CG  LYS A  44     -30.753  -0.381   2.763  1.00  0.65           C  
ATOM    738  CD  LYS A  44     -32.038  -1.133   2.400  1.00  0.65           C  
ATOM    739  CE  LYS A  44     -32.556  -0.752   1.008  1.00  0.65           C  
ATOM    740  NZ  LYS A  44     -33.051   0.648   0.953  1.00  0.65           N  
ATOM    741  H   LYS A  44     -28.909  -1.643   6.184  1.00  0.65           H  
ATOM    742  HA  LYS A  44     -28.118  -0.425   3.746  1.00  0.65           H  
ATOM    743 1HB  LYS A  44     -30.047  -1.979   4.008  1.00  0.65           H  
ATOM    744 2HB  LYS A  44     -30.928  -0.724   4.857  1.00  0.65           H  
ATOM    745 1HG  LYS A  44     -30.980   0.687   2.856  1.00  0.65           H  
ATOM    746 2HG  LYS A  44     -30.021  -0.508   1.967  1.00  0.65           H  
ATOM    747 1HD  LYS A  44     -31.851  -2.207   2.428  1.00  0.65           H  
ATOM    748 2HD  LYS A  44     -32.808  -0.900   3.137  1.00  0.65           H  
ATOM    749 1HE  LYS A  44     -31.748  -0.865   0.288  1.00  0.65           H  
ATOM    750 2HE  LYS A  44     -33.369  -1.423   0.738  1.00  0.65           H  
ATOM    751 1HZ  LYS A  44     -33.373   0.866   0.026  1.00  0.65           H  
ATOM    752 2HZ  LYS A  44     -33.803   0.781   1.604  1.00  0.65           H  
ATOM    753 3HZ  LYS A  44     -32.289   1.302   1.187  1.00  0.65           H  
ATOM    754  N   ARG A  45     -29.710   1.634   5.794  1.00  0.63           N  
ATOM    755  CA  ARG A  45     -29.904   3.042   6.090  1.00  0.63           C  
ATOM    756  C   ARG A  45     -28.578   3.783   6.163  1.00  0.63           C  
ATOM    757  O   ARG A  45     -28.405   4.814   5.513  1.00  0.63           O  
ATOM    758  CB  ARG A  45     -30.648   3.201   7.408  1.00  0.63           C  
ATOM    759  CG  ARG A  45     -30.890   4.633   7.856  1.00  0.63           C  
ATOM    760  CD  ARG A  45     -31.686   4.687   9.119  1.00  0.63           C  
ATOM    761  NE  ARG A  45     -31.837   6.055   9.615  1.00  0.63           N  
ATOM    762  CZ  ARG A  45     -32.569   6.409  10.693  1.00  0.63           C  
ATOM    763  NH1 ARG A  45     -33.221   5.493  11.381  1.00  0.63           N  
ATOM    764  NH2 ARG A  45     -32.635   7.677  11.063  1.00  0.63           N  
ATOM    765  H   ARG A  45     -30.112   0.950   6.435  1.00  0.63           H  
ATOM    766  HA  ARG A  45     -30.503   3.480   5.291  1.00  0.63           H  
ATOM    767 1HB  ARG A  45     -31.614   2.705   7.338  1.00  0.63           H  
ATOM    768 2HB  ARG A  45     -30.089   2.701   8.197  1.00  0.63           H  
ATOM    769 1HG  ARG A  45     -29.928   5.113   8.042  1.00  0.63           H  
ATOM    770 2HG  ARG A  45     -31.422   5.185   7.081  1.00  0.63           H  
ATOM    771 1HD  ARG A  45     -32.678   4.275   8.941  1.00  0.63           H  
ATOM    772 2HD  ARG A  45     -31.180   4.100   9.885  1.00  0.63           H  
ATOM    773  HE  ARG A  45     -31.336   6.801   9.105  1.00  0.63           H  
ATOM    774 1HH1 ARG A  45     -33.174   4.524  11.101  1.00  0.63           H  
ATOM    775 2HH1 ARG A  45     -33.769   5.760  12.186  1.00  0.63           H  
ATOM    776 1HH2 ARG A  45     -32.134   8.388  10.538  1.00  0.63           H  
ATOM    777 2HH2 ARG A  45     -33.182   7.939  11.866  1.00  0.63           H  
ATOM    778  N   LEU A  46     -27.612   3.241   6.908  1.00  0.63           N  
ATOM    779  CA  LEU A  46     -26.342   3.932   7.042  1.00  0.63           C  
ATOM    780  C   LEU A  46     -25.638   4.048   5.696  1.00  0.63           C  
ATOM    781  O   LEU A  46     -25.073   5.097   5.373  1.00  0.63           O  
ATOM    782  CB  LEU A  46     -25.428   3.242   8.062  1.00  0.63           C  
ATOM    783  CG  LEU A  46     -24.103   3.995   8.300  1.00  0.63           C  
ATOM    784  CD1 LEU A  46     -24.433   5.374   8.759  1.00  0.63           C  
ATOM    785  CD2 LEU A  46     -23.266   3.310   9.372  1.00  0.63           C  
ATOM    786  H   LEU A  46     -27.774   2.368   7.412  1.00  0.63           H  
ATOM    787  HA  LEU A  46     -26.546   4.939   7.404  1.00  0.63           H  
ATOM    788 1HB  LEU A  46     -25.957   3.151   9.008  1.00  0.63           H  
ATOM    789 2HB  LEU A  46     -25.195   2.237   7.695  1.00  0.63           H  
ATOM    790  HG  LEU A  46     -23.547   4.053   7.367  1.00  0.63           H  
ATOM    791 1HD1 LEU A  46     -23.519   5.934   8.924  1.00  0.63           H  
ATOM    792 2HD1 LEU A  46     -25.035   5.874   8.005  1.00  0.63           H  
ATOM    793 3HD1 LEU A  46     -25.000   5.317   9.686  1.00  0.63           H  
ATOM    794 1HD2 LEU A  46     -22.340   3.871   9.525  1.00  0.63           H  
ATOM    795 2HD2 LEU A  46     -23.822   3.292  10.293  1.00  0.63           H  
ATOM    796 3HD2 LEU A  46     -23.034   2.297   9.076  1.00  0.63           H  
ATOM    797  N   GLN A  47     -25.677   2.990   4.885  1.00  0.63           N  
ATOM    798  CA  GLN A  47     -25.004   3.036   3.594  1.00  0.63           C  
ATOM    799  C   GLN A  47     -25.604   4.153   2.739  1.00  0.63           C  
ATOM    800  O   GLN A  47     -24.865   4.928   2.114  1.00  0.63           O  
ATOM    801  CB  GLN A  47     -25.197   1.706   2.836  1.00  0.63           C  
ATOM    802  CG  GLN A  47     -24.467   0.471   3.383  1.00  0.63           C  
ATOM    803  CD  GLN A  47     -24.942  -0.816   2.629  1.00  0.63           C  
ATOM    804  OE1 GLN A  47     -25.941  -0.748   1.897  1.00  0.63           O  
ATOM    805  NE2 GLN A  47     -24.275  -1.972   2.795  1.00  0.63           N  
ATOM    806  H   GLN A  47     -26.158   2.142   5.175  1.00  0.63           H  
ATOM    807  HA  GLN A  47     -23.944   3.230   3.749  1.00  0.63           H  
ATOM    808 1HB  GLN A  47     -26.259   1.466   2.816  1.00  0.63           H  
ATOM    809 2HB  GLN A  47     -24.878   1.841   1.804  1.00  0.63           H  
ATOM    810 1HG  GLN A  47     -23.411   0.603   3.218  1.00  0.63           H  
ATOM    811 2HG  GLN A  47     -24.663   0.380   4.434  1.00  0.63           H  
ATOM    812 1HE2 GLN A  47     -24.591  -2.793   2.317  1.00  0.63           H  
ATOM    813 2HE2 GLN A  47     -23.469  -2.070   3.411  1.00  0.63           H  
ATOM    814  N   GLU A  48     -26.943   4.281   2.752  1.00  0.63           N  
ATOM    815  CA  GLU A  48     -27.609   5.309   1.960  1.00  0.63           C  
ATOM    816  C   GLU A  48     -27.322   6.718   2.471  1.00  0.63           C  
ATOM    817  O   GLU A  48     -27.058   7.629   1.684  1.00  0.63           O  
ATOM    818  CB  GLU A  48     -29.126   5.075   1.947  1.00  0.63           C  
ATOM    819  CG  GLU A  48     -29.585   3.836   1.171  1.00  0.63           C  
ATOM    820  CD  GLU A  48     -31.085   3.611   1.242  1.00  0.63           C  
ATOM    821  OE1 GLU A  48     -31.760   4.362   1.901  1.00  0.63           O  
ATOM    822  OE2 GLU A  48     -31.557   2.658   0.645  1.00  0.63           O  
ATOM    823  H   GLU A  48     -27.507   3.620   3.296  1.00  0.63           H  
ATOM    824  HA  GLU A  48     -27.240   5.239   0.937  1.00  0.63           H  
ATOM    825 1HB  GLU A  48     -29.476   4.965   2.976  1.00  0.63           H  
ATOM    826 2HB  GLU A  48     -29.624   5.946   1.525  1.00  0.63           H  
ATOM    827 1HG  GLU A  48     -29.295   3.952   0.128  1.00  0.63           H  
ATOM    828 2HG  GLU A  48     -29.068   2.963   1.566  1.00  0.63           H  
ATOM    829  N   GLU A  49     -27.332   6.891   3.794  1.00  0.63           N  
ATOM    830  CA  GLU A  49     -27.084   8.194   4.404  1.00  0.63           C  
ATOM    831  C   GLU A  49     -25.659   8.683   4.189  1.00  0.63           C  
ATOM    832  O   GLU A  49     -25.428   9.881   4.014  1.00  0.63           O  
ATOM    833  CB  GLU A  49     -27.418   8.167   5.899  1.00  0.63           C  
ATOM    834  CG  GLU A  49     -28.921   8.050   6.179  1.00  0.63           C  
ATOM    835  CD  GLU A  49     -29.289   7.983   7.636  1.00  0.63           C  
ATOM    836  OE1 GLU A  49     -28.419   8.006   8.473  1.00  0.63           O  
ATOM    837  OE2 GLU A  49     -30.469   7.900   7.907  1.00  0.63           O  
ATOM    838  H   GLU A  49     -27.554   6.096   4.394  1.00  0.63           H  
ATOM    839  HA  GLU A  49     -27.750   8.913   3.931  1.00  0.63           H  
ATOM    840 1HB  GLU A  49     -26.921   7.311   6.363  1.00  0.63           H  
ATOM    841 2HB  GLU A  49     -27.042   9.070   6.379  1.00  0.63           H  
ATOM    842 1HG  GLU A  49     -29.417   8.912   5.737  1.00  0.63           H  
ATOM    843 2HG  GLU A  49     -29.300   7.164   5.677  1.00  0.63           H  
ATOM    844  N   THR A  50     -24.707   7.753   4.196  1.00  0.63           N  
ATOM    845  CA  THR A  50     -23.307   8.101   4.057  1.00  0.63           C  
ATOM    846  C   THR A  50     -22.727   7.897   2.658  1.00  0.63           C  
ATOM    847  O   THR A  50     -21.636   8.375   2.384  1.00  0.63           O  
ATOM    848  CB  THR A  50     -22.470   7.304   5.061  1.00  0.63           C  
ATOM    849  OG1 THR A  50     -22.614   5.907   4.806  1.00  0.63           O  
ATOM    850  CG2 THR A  50     -22.914   7.588   6.448  1.00  0.63           C  
ATOM    851  H   THR A  50     -24.958   6.779   4.366  1.00  0.63           H  
ATOM    852  HA  THR A  50     -23.200   9.157   4.305  1.00  0.63           H  
ATOM    853  HB  THR A  50     -21.418   7.580   4.956  1.00  0.63           H  
ATOM    854  HG1 THR A  50     -23.546   5.646   4.971  1.00  0.63           H  
ATOM    855 1HG2 THR A  50     -22.316   7.023   7.144  1.00  0.63           H  
ATOM    856 2HG2 THR A  50     -22.799   8.632   6.642  1.00  0.63           H  
ATOM    857 3HG2 THR A  50     -23.959   7.313   6.549  1.00  0.63           H  
ATOM    858  N   GLY A  51     -23.402   7.184   1.761  1.00  0.62           N  
ATOM    859  CA  GLY A  51     -22.804   6.993   0.444  1.00  0.62           C  
ATOM    860  C   GLY A  51     -21.612   6.048   0.538  1.00  0.62           C  
ATOM    861  O   GLY A  51     -20.610   6.213  -0.166  1.00  0.62           O  
ATOM    862  H   GLY A  51     -24.291   6.746   1.983  1.00  0.62           H  
ATOM    863 1HA  GLY A  51     -23.551   6.579  -0.232  1.00  0.62           H  
ATOM    864 2HA  GLY A  51     -22.489   7.955   0.040  1.00  0.62           H  
ATOM    865  N   ALA A  52     -21.714   5.087   1.453  1.00  0.62           N  
ATOM    866  CA  ALA A  52     -20.623   4.154   1.725  1.00  0.62           C  
ATOM    867  C   ALA A  52     -21.094   2.718   1.658  1.00  0.62           C  
ATOM    868  O   ALA A  52     -22.247   2.422   1.947  1.00  0.62           O  
ATOM    869  CB  ALA A  52     -20.042   4.419   3.113  1.00  0.62           C  
ATOM    870  H   ALA A  52     -22.604   5.011   1.948  1.00  0.62           H  
ATOM    871  HA  ALA A  52     -19.849   4.300   0.972  1.00  0.62           H  
ATOM    872 1HB  ALA A  52     -19.216   3.734   3.283  1.00  0.62           H  
ATOM    873 2HB  ALA A  52     -19.697   5.444   3.183  1.00  0.62           H  
ATOM    874 3HB  ALA A  52     -20.813   4.256   3.862  1.00  0.62           H  
ATOM    875  N   LYS A  53     -20.204   1.818   1.288  1.00  0.61           N  
ATOM    876  CA  LYS A  53     -20.520   0.402   1.306  1.00  0.61           C  
ATOM    877  C   LYS A  53     -20.064  -0.155   2.634  1.00  0.61           C  
ATOM    878  O   LYS A  53     -18.907   0.003   3.014  1.00  0.61           O  
ATOM    879  CB  LYS A  53     -19.862  -0.325   0.149  1.00  0.61           C  
ATOM    880  CG  LYS A  53     -20.204  -1.805   0.060  1.00  0.61           C  
ATOM    881  CD  LYS A  53     -19.522  -2.453  -1.140  1.00  0.61           C  
ATOM    882  CE  LYS A  53     -19.846  -3.935  -1.229  1.00  0.61           C  
ATOM    883  NZ  LYS A  53     -19.174  -4.577  -2.387  1.00  0.61           N  
ATOM    884  H   LYS A  53     -19.267   2.122   1.040  1.00  0.61           H  
ATOM    885  HA  LYS A  53     -21.601   0.271   1.234  1.00  0.61           H  
ATOM    886 1HB  LYS A  53     -20.155   0.143  -0.789  1.00  0.61           H  
ATOM    887 2HB  LYS A  53     -18.785  -0.236   0.233  1.00  0.61           H  
ATOM    888 1HG  LYS A  53     -19.874  -2.307   0.974  1.00  0.61           H  
ATOM    889 2HG  LYS A  53     -21.283  -1.924  -0.029  1.00  0.61           H  
ATOM    890 1HD  LYS A  53     -19.848  -1.961  -2.056  1.00  0.61           H  
ATOM    891 2HD  LYS A  53     -18.437  -2.333  -1.050  1.00  0.61           H  
ATOM    892 1HE  LYS A  53     -19.521  -4.427  -0.313  1.00  0.61           H  
ATOM    893 2HE  LYS A  53     -20.924  -4.058  -1.334  1.00  0.61           H  
ATOM    894 1HZ  LYS A  53     -19.412  -5.558  -2.416  1.00  0.61           H  
ATOM    895 2HZ  LYS A  53     -19.476  -4.131  -3.242  1.00  0.61           H  
ATOM    896 3HZ  LYS A  53     -18.171  -4.474  -2.290  1.00  0.61           H  
ATOM    897  N   ILE A  54     -20.987  -0.743   3.373  1.00  0.60           N  
ATOM    898  CA  ILE A  54     -20.697  -1.240   4.710  1.00  0.60           C  
ATOM    899  C   ILE A  54     -21.055  -2.710   4.853  1.00  0.60           C  
ATOM    900  O   ILE A  54     -22.130  -3.127   4.413  1.00  0.60           O  
ATOM    901  CB  ILE A  54     -21.424  -0.389   5.764  1.00  0.60           C  
ATOM    902  CG1 ILE A  54     -20.946   1.065   5.628  1.00  0.60           C  
ATOM    903  CG2 ILE A  54     -21.172  -0.924   7.175  1.00  0.60           C  
ATOM    904  CD1 ILE A  54     -21.686   2.036   6.438  1.00  0.60           C  
ATOM    905  H   ILE A  54     -21.915  -0.839   2.994  1.00  0.60           H  
ATOM    906  HA  ILE A  54     -19.634  -1.135   4.887  1.00  0.60           H  
ATOM    907  HB  ILE A  54     -22.481  -0.397   5.558  1.00  0.60           H  
ATOM    908 1HG1 ILE A  54     -19.912   1.105   5.893  1.00  0.60           H  
ATOM    909 2HG1 ILE A  54     -21.058   1.384   4.601  1.00  0.60           H  
ATOM    910 1HG2 ILE A  54     -21.693  -0.302   7.901  1.00  0.60           H  
ATOM    911 2HG2 ILE A  54     -21.535  -1.948   7.255  1.00  0.60           H  
ATOM    912 3HG2 ILE A  54     -20.106  -0.899   7.371  1.00  0.60           H  
ATOM    913 1HD1 ILE A  54     -21.287   3.033   6.268  1.00  0.60           H  
ATOM    914 2HD1 ILE A  54     -22.743   2.017   6.160  1.00  0.60           H  
ATOM    915 3HD1 ILE A  54     -21.570   1.768   7.477  1.00  0.60           H  
ATOM    916  N   SER A  55     -20.138  -3.488   5.440  1.00  0.60           N  
ATOM    917  CA  SER A  55     -20.340  -4.925   5.635  1.00  0.60           C  
ATOM    918  C   SER A  55     -19.713  -5.437   6.935  1.00  0.60           C  
ATOM    919  O   SER A  55     -18.654  -4.976   7.358  1.00  0.60           O  
ATOM    920  CB  SER A  55     -19.732  -5.680   4.464  1.00  0.60           C  
ATOM    921  OG  SER A  55     -19.900  -7.061   4.615  1.00  0.60           O  
ATOM    922  H   SER A  55     -19.259  -3.052   5.723  1.00  0.60           H  
ATOM    923  HA  SER A  55     -21.413  -5.120   5.672  1.00  0.60           H  
ATOM    924 1HB  SER A  55     -20.195  -5.350   3.534  1.00  0.60           H  
ATOM    925 2HB  SER A  55     -18.668  -5.446   4.404  1.00  0.60           H  
ATOM    926  HG  SER A  55     -19.623  -7.264   5.516  1.00  0.60           H  
ATOM    927  N   VAL A  56     -20.367  -6.412   7.570  1.00  0.61           N  
ATOM    928  CA  VAL A  56     -19.836  -6.991   8.809  1.00  0.61           C  
ATOM    929  C   VAL A  56     -19.268  -8.392   8.558  1.00  0.61           C  
ATOM    930  O   VAL A  56     -19.978  -9.284   8.092  1.00  0.61           O  
ATOM    931  CB  VAL A  56     -20.952  -7.031   9.875  1.00  0.61           C  
ATOM    932  CG1 VAL A  56     -20.432  -7.634  11.161  1.00  0.61           C  
ATOM    933  CG2 VAL A  56     -21.460  -5.619  10.111  1.00  0.61           C  
ATOM    934  H   VAL A  56     -21.239  -6.758   7.190  1.00  0.61           H  
ATOM    935  HA  VAL A  56     -19.030  -6.358   9.180  1.00  0.61           H  
ATOM    936  HB  VAL A  56     -21.768  -7.664   9.523  1.00  0.61           H  
ATOM    937 1HG1 VAL A  56     -21.229  -7.661  11.897  1.00  0.61           H  
ATOM    938 2HG1 VAL A  56     -20.084  -8.643  10.956  1.00  0.61           H  
ATOM    939 3HG1 VAL A  56     -19.602  -7.029  11.541  1.00  0.61           H  
ATOM    940 1HG2 VAL A  56     -22.251  -5.637  10.858  1.00  0.61           H  
ATOM    941 2HG2 VAL A  56     -20.654  -5.006  10.457  1.00  0.61           H  
ATOM    942 3HG2 VAL A  56     -21.846  -5.210   9.183  1.00  0.61           H  
ATOM    943  N   LEU A  57     -17.967  -8.544   8.810  1.00  0.62           N  
ATOM    944  CA  LEU A  57     -17.236  -9.789   8.547  1.00  0.62           C  
ATOM    945  C   LEU A  57     -16.498 -10.271   9.785  1.00  0.62           C  
ATOM    946  O   LEU A  57     -16.137  -9.463  10.642  1.00  0.62           O  
ATOM    947  CB  LEU A  57     -16.243  -9.594   7.401  1.00  0.62           C  
ATOM    948  CG  LEU A  57     -16.821  -9.189   6.059  1.00  0.62           C  
ATOM    949  CD1 LEU A  57     -15.688  -8.861   5.105  1.00  0.62           C  
ATOM    950  CD2 LEU A  57     -17.665 -10.333   5.525  1.00  0.62           C  
ATOM    951  H   LEU A  57     -17.466  -7.761   9.234  1.00  0.62           H  
ATOM    952  HA  LEU A  57     -17.952 -10.560   8.261  1.00  0.62           H  
ATOM    953 1HB  LEU A  57     -15.552  -8.872   7.683  1.00  0.62           H  
ATOM    954 2HB  LEU A  57     -15.707 -10.533   7.255  1.00  0.62           H  
ATOM    955  HG  LEU A  57     -17.437  -8.296   6.173  1.00  0.62           H  
ATOM    956 1HD1 LEU A  57     -16.101  -8.568   4.140  1.00  0.62           H  
ATOM    957 2HD1 LEU A  57     -15.095  -8.048   5.498  1.00  0.62           H  
ATOM    958 3HD1 LEU A  57     -15.055  -9.740   4.980  1.00  0.62           H  
ATOM    959 1HD2 LEU A  57     -18.087 -10.055   4.560  1.00  0.62           H  
ATOM    960 2HD2 LEU A  57     -17.042 -11.223   5.410  1.00  0.62           H  
ATOM    961 3HD2 LEU A  57     -18.474 -10.549   6.226  1.00  0.62           H  
ATOM    962  N   GLY A  58     -16.253 -11.572   9.891  1.00  0.64           N  
ATOM    963  CA  GLY A  58     -15.530 -12.066  11.060  1.00  0.64           C  
ATOM    964  C   GLY A  58     -16.270 -13.170  11.805  1.00  0.64           C  
ATOM    965  O   GLY A  58     -17.456 -13.430  11.566  1.00  0.64           O  
ATOM    966  H   GLY A  58     -16.523 -12.227   9.155  1.00  0.64           H  
ATOM    967 1HA  GLY A  58     -14.558 -12.425  10.759  1.00  0.64           H  
ATOM    968 2HA  GLY A  58     -15.323 -11.253  11.733  1.00  0.64           H  
ATOM    969  N   LYS A  59     -15.572 -13.787  12.749  1.00  0.67           N  
ATOM    970  CA  LYS A  59     -16.055 -14.915  13.543  1.00  0.67           C  
ATOM    971  C   LYS A  59     -17.418 -14.679  14.185  1.00  0.67           C  
ATOM    972  O   LYS A  59     -18.270 -15.558  14.209  1.00  0.67           O  
ATOM    973  CB  LYS A  59     -15.032 -15.212  14.639  1.00  0.67           C  
ATOM    974  CG  LYS A  59     -15.346 -16.415  15.502  1.00  0.67           C  
ATOM    975  CD  LYS A  59     -14.223 -16.662  16.502  1.00  0.67           C  
ATOM    976  CE  LYS A  59     -14.537 -17.832  17.418  1.00  0.67           C  
ATOM    977  NZ  LYS A  59     -13.442 -18.070  18.405  1.00  0.67           N  
ATOM    978  H   LYS A  59     -14.608 -13.484  12.892  1.00  0.67           H  
ATOM    979  HA  LYS A  59     -16.138 -15.788  12.893  1.00  0.67           H  
ATOM    980 1HB  LYS A  59     -14.048 -15.354  14.193  1.00  0.67           H  
ATOM    981 2HB  LYS A  59     -14.954 -14.349  15.297  1.00  0.67           H  
ATOM    982 1HG  LYS A  59     -16.285 -16.258  16.031  1.00  0.67           H  
ATOM    983 2HG  LYS A  59     -15.453 -17.296  14.858  1.00  0.67           H  
ATOM    984 1HD  LYS A  59     -13.303 -16.876  15.952  1.00  0.67           H  
ATOM    985 2HD  LYS A  59     -14.067 -15.766  17.100  1.00  0.67           H  
ATOM    986 1HE  LYS A  59     -15.461 -17.625  17.955  1.00  0.67           H  
ATOM    987 2HE  LYS A  59     -14.674 -18.732  16.813  1.00  0.67           H  
ATOM    988 1HZ  LYS A  59     -13.683 -18.851  18.998  1.00  0.67           H  
ATOM    989 2HZ  LYS A  59     -12.584 -18.274  17.912  1.00  0.67           H  
ATOM    990 3HZ  LYS A  59     -13.315 -17.245  18.973  1.00  0.67           H  
ATOM    991  N   GLY A  60     -17.637 -13.481  14.696  1.00  0.71           N  
ATOM    992  CA  GLY A  60     -18.880 -13.170  15.390  1.00  0.71           C  
ATOM    993  C   GLY A  60     -19.995 -12.647  14.482  1.00  0.71           C  
ATOM    994  O   GLY A  60     -21.021 -12.207  14.987  1.00  0.71           O  
ATOM    995  H   GLY A  60     -16.916 -12.781  14.615  1.00  0.71           H  
ATOM    996 1HA  GLY A  60     -19.229 -14.063  15.907  1.00  0.71           H  
ATOM    997 2HA  GLY A  60     -18.672 -12.429  16.162  1.00  0.71           H  
ATOM    998  N   SER A  61     -19.793 -12.671  13.153  1.00  0.75           N  
ATOM    999  CA  SER A  61     -20.741 -12.094  12.194  1.00  0.75           C  
ATOM   1000  C   SER A  61     -21.992 -12.925  11.946  1.00  0.75           C  
ATOM   1001  O   SER A  61     -22.929 -12.454  11.301  1.00  0.75           O  
ATOM   1002  CB  SER A  61     -20.063 -11.849  10.860  1.00  0.75           C  
ATOM   1003  OG  SER A  61     -19.716 -13.049  10.238  1.00  0.75           O  
ATOM   1004  H   SER A  61     -18.934 -13.074  12.780  1.00  0.75           H  
ATOM   1005  HA  SER A  61     -21.047 -11.125  12.574  1.00  0.75           H  
ATOM   1006 1HB  SER A  61     -20.731 -11.283  10.213  1.00  0.75           H  
ATOM   1007 2HB  SER A  61     -19.170 -11.248  11.005  1.00  0.75           H  
ATOM   1008  HG  SER A  61     -18.935 -13.371  10.734  1.00  0.75           H  
ATOM   1009  N   MET A  62     -21.999 -14.172  12.406  1.00  0.78           N  
ATOM   1010  CA  MET A  62     -23.136 -15.048  12.175  1.00  0.78           C  
ATOM   1011  C   MET A  62     -23.978 -15.217  13.422  1.00  0.78           C  
ATOM   1012  O   MET A  62     -23.463 -15.391  14.523  1.00  0.78           O  
ATOM   1013  CB  MET A  62     -22.643 -16.409  11.699  1.00  0.78           C  
ATOM   1014  CG  MET A  62     -22.000 -16.398  10.326  1.00  0.78           C  
ATOM   1015  SD  MET A  62     -21.377 -18.006   9.858  1.00  0.78           S  
ATOM   1016  CE  MET A  62     -22.882 -18.981   9.866  1.00  0.78           C  
ATOM   1017  H   MET A  62     -21.201 -14.505  12.926  1.00  0.78           H  
ATOM   1018  HA  MET A  62     -23.766 -14.608  11.405  1.00  0.78           H  
ATOM   1019 1HB  MET A  62     -21.907 -16.791  12.405  1.00  0.78           H  
ATOM   1020 2HB  MET A  62     -23.475 -17.117  11.686  1.00  0.78           H  
ATOM   1021 1HG  MET A  62     -22.726 -16.072   9.581  1.00  0.78           H  
ATOM   1022 2HG  MET A  62     -21.166 -15.691  10.324  1.00  0.78           H  
ATOM   1023 1HE  MET A  62     -22.655 -20.003   9.592  1.00  0.78           H  
ATOM   1024 2HE  MET A  62     -23.319 -18.968  10.869  1.00  0.78           H  
ATOM   1025 3HE  MET A  62     -23.593 -18.565   9.155  1.00  0.78           H  
ATOM   1026  N   ARG A  63     -25.292 -15.235  13.234  1.00  0.81           N  
ATOM   1027  CA  ARG A  63     -26.203 -15.483  14.342  1.00  0.81           C  
ATOM   1028  C   ARG A  63     -26.195 -16.978  14.669  1.00  0.81           C  
ATOM   1029  O   ARG A  63     -26.223 -17.405  15.828  1.00  0.81           O  
ATOM   1030  CB  ARG A  63     -27.597 -15.021  13.952  1.00  0.81           C  
ATOM   1031  CG  ARG A  63     -27.732 -13.499  13.800  1.00  0.81           C  
ATOM   1032  CD  ARG A  63     -29.076 -13.097  13.281  1.00  0.81           C  
ATOM   1033  NE  ARG A  63     -29.180 -11.647  13.098  1.00  0.81           N  
ATOM   1034  CZ  ARG A  63     -30.158 -11.023  12.399  1.00  0.81           C  
ATOM   1035  NH1 ARG A  63     -31.106 -11.723  11.818  1.00  0.81           N  
ATOM   1036  NH2 ARG A  63     -30.158  -9.709  12.294  1.00  0.81           N  
ATOM   1037  H   ARG A  63     -25.662 -15.060  12.312  1.00  0.81           H  
ATOM   1038  HA  ARG A  63     -25.865 -14.924  15.214  1.00  0.81           H  
ATOM   1039 1HB  ARG A  63     -27.885 -15.479  13.008  1.00  0.81           H  
ATOM   1040 2HB  ARG A  63     -28.312 -15.347  14.707  1.00  0.81           H  
ATOM   1041 1HG  ARG A  63     -27.588 -13.025  14.773  1.00  0.81           H  
ATOM   1042 2HG  ARG A  63     -26.971 -13.135  13.107  1.00  0.81           H  
ATOM   1043 1HD  ARG A  63     -29.252 -13.575  12.318  1.00  0.81           H  
ATOM   1044 2HD  ARG A  63     -29.846 -13.408  13.986  1.00  0.81           H  
ATOM   1045  HE  ARG A  63     -28.469 -11.070  13.527  1.00  0.81           H  
ATOM   1046 1HH1 ARG A  63     -31.110 -12.731  11.894  1.00  0.81           H  
ATOM   1047 2HH1 ARG A  63     -31.832 -11.253  11.298  1.00  0.81           H  
ATOM   1048 1HH2 ARG A  63     -29.435  -9.173  12.741  1.00  0.81           H  
ATOM   1049 2HH2 ARG A  63     -30.885  -9.246  11.768  1.00  0.81           H  
ATOM   1050  N   ASP A  64     -26.109 -17.796  13.625  1.00  0.82           N  
ATOM   1051  CA  ASP A  64     -26.115 -19.228  13.829  1.00  0.82           C  
ATOM   1052  C   ASP A  64     -24.719 -19.746  14.073  1.00  0.82           C  
ATOM   1053  O   ASP A  64     -24.008 -20.172  13.157  1.00  0.82           O  
ATOM   1054  CB  ASP A  64     -26.781 -19.942  12.662  1.00  0.82           C  
ATOM   1055  CG  ASP A  64     -26.876 -21.472  12.829  1.00  0.82           C  
ATOM   1056  OD1 ASP A  64     -26.142 -22.064  13.630  1.00  0.82           O  
ATOM   1057  OD2 ASP A  64     -27.704 -22.061  12.133  1.00  0.82           O  
ATOM   1058  H   ASP A  64     -26.059 -17.415  12.695  1.00  0.82           H  
ATOM   1059  HA  ASP A  64     -26.707 -19.443  14.719  1.00  0.82           H  
ATOM   1060 1HB  ASP A  64     -27.788 -19.545  12.525  1.00  0.82           H  
ATOM   1061 2HB  ASP A  64     -26.220 -19.732  11.749  1.00  0.82           H  
ATOM   1062  N   LYS A  65     -24.380 -19.772  15.347  1.00  0.82           N  
ATOM   1063  CA  LYS A  65     -23.075 -20.196  15.822  1.00  0.82           C  
ATOM   1064  C   LYS A  65     -22.771 -21.663  15.495  1.00  0.82           C  
ATOM   1065  O   LYS A  65     -21.610 -22.078  15.517  1.00  0.82           O  
ATOM   1066  CB  LYS A  65     -22.973 -19.952  17.327  1.00  0.82           C  
ATOM   1067  CG  LYS A  65     -22.934 -18.467  17.690  1.00  0.82           C  
ATOM   1068  CD  LYS A  65     -22.853 -18.245  19.195  1.00  0.82           C  
ATOM   1069  CE  LYS A  65     -22.820 -16.756  19.529  1.00  0.82           C  
ATOM   1070  NZ  LYS A  65     -22.776 -16.516  21.002  1.00  0.82           N  
ATOM   1071  H   LYS A  65     -25.061 -19.370  15.994  1.00  0.82           H  
ATOM   1072  HA  LYS A  65     -22.324 -19.581  15.329  1.00  0.82           H  
ATOM   1073 1HB  LYS A  65     -23.825 -20.408  17.830  1.00  0.82           H  
ATOM   1074 2HB  LYS A  65     -22.067 -20.423  17.712  1.00  0.82           H  
ATOM   1075 1HG  LYS A  65     -22.066 -18.005  17.214  1.00  0.82           H  
ATOM   1076 2HG  LYS A  65     -23.835 -17.978  17.305  1.00  0.82           H  
ATOM   1077 1HD  LYS A  65     -23.721 -18.698  19.674  1.00  0.82           H  
ATOM   1078 2HD  LYS A  65     -21.952 -18.719  19.588  1.00  0.82           H  
ATOM   1079 1HE  LYS A  65     -21.940 -16.307  19.070  1.00  0.82           H  
ATOM   1080 2HE  LYS A  65     -23.712 -16.280  19.119  1.00  0.82           H  
ATOM   1081 1HZ  LYS A  65     -22.755 -15.518  21.186  1.00  0.82           H  
ATOM   1082 2HZ  LYS A  65     -23.595 -16.920  21.433  1.00  0.82           H  
ATOM   1083 3HZ  LYS A  65     -21.947 -16.943  21.388  1.00  0.82           H  
ATOM   1084  N   ALA A  66     -23.804 -22.488  15.266  1.00  0.81           N  
ATOM   1085  CA  ALA A  66     -23.525 -23.890  14.984  1.00  0.81           C  
ATOM   1086  C   ALA A  66     -22.968 -23.987  13.587  1.00  0.81           C  
ATOM   1087  O   ALA A  66     -21.954 -24.651  13.349  1.00  0.81           O  
ATOM   1088  CB  ALA A  66     -24.773 -24.741  15.117  1.00  0.81           C  
ATOM   1089  H   ALA A  66     -24.760 -22.132  15.164  1.00  0.81           H  
ATOM   1090  HA  ALA A  66     -22.770 -24.244  15.683  1.00  0.81           H  
ATOM   1091 1HB  ALA A  66     -24.528 -25.779  14.898  1.00  0.81           H  
ATOM   1092 2HB  ALA A  66     -25.158 -24.663  16.131  1.00  0.81           H  
ATOM   1093 3HB  ALA A  66     -25.527 -24.386  14.412  1.00  0.81           H  
ATOM   1094  N   LYS A  67     -23.597 -23.257  12.668  1.00  0.78           N  
ATOM   1095  CA  LYS A  67     -23.132 -23.270  11.293  1.00  0.78           C  
ATOM   1096  C   LYS A  67     -21.787 -22.587  11.218  1.00  0.78           C  
ATOM   1097  O   LYS A  67     -20.913 -23.016  10.474  1.00  0.78           O  
ATOM   1098  CB  LYS A  67     -24.132 -22.607  10.360  1.00  0.78           C  
ATOM   1099  CG  LYS A  67     -25.396 -23.416  10.165  1.00  0.78           C  
ATOM   1100  CD  LYS A  67     -26.362 -22.732   9.215  1.00  0.78           C  
ATOM   1101  CE  LYS A  67     -27.645 -23.534   9.084  1.00  0.78           C  
ATOM   1102  NZ  LYS A  67     -28.356 -23.604  10.393  1.00  0.78           N  
ATOM   1103  H   LYS A  67     -24.434 -22.718  12.939  1.00  0.78           H  
ATOM   1104  HA  LYS A  67     -23.005 -24.308  10.977  1.00  0.78           H  
ATOM   1105 1HB  LYS A  67     -24.419 -21.638  10.776  1.00  0.78           H  
ATOM   1106 2HB  LYS A  67     -23.673 -22.432   9.390  1.00  0.78           H  
ATOM   1107 1HG  LYS A  67     -25.131 -24.397   9.765  1.00  0.78           H  
ATOM   1108 2HG  LYS A  67     -25.879 -23.563  11.130  1.00  0.78           H  
ATOM   1109 1HD  LYS A  67     -26.608 -21.744   9.611  1.00  0.78           H  
ATOM   1110 2HD  LYS A  67     -25.904 -22.614   8.235  1.00  0.78           H  
ATOM   1111 1HE  LYS A  67     -28.294 -23.054   8.354  1.00  0.78           H  
ATOM   1112 2HE  LYS A  67     -27.415 -24.544   8.748  1.00  0.78           H  
ATOM   1113 1HZ  LYS A  67     -29.205 -24.123  10.315  1.00  0.78           H  
ATOM   1114 2HZ  LYS A  67     -27.761 -24.034  11.089  1.00  0.78           H  
ATOM   1115 3HZ  LYS A  67     -28.564 -22.655  10.737  1.00  0.78           H  
ATOM   1116  N   GLU A  68     -21.597 -21.535  12.010  1.00  0.76           N  
ATOM   1117  CA  GLU A  68     -20.324 -20.833  11.998  1.00  0.76           C  
ATOM   1118  C   GLU A  68     -19.184 -21.797  12.320  1.00  0.76           C  
ATOM   1119  O   GLU A  68     -18.162 -21.831  11.619  1.00  0.76           O  
ATOM   1120  CB  GLU A  68     -20.372 -19.697  13.021  1.00  0.76           C  
ATOM   1121  CG  GLU A  68     -19.245 -18.723  12.971  1.00  0.76           C  
ATOM   1122  CD  GLU A  68     -18.060 -19.167  13.748  1.00  0.76           C  
ATOM   1123  OE1 GLU A  68     -18.221 -19.811  14.767  1.00  0.76           O  
ATOM   1124  OE2 GLU A  68     -16.975 -18.896  13.323  1.00  0.76           O  
ATOM   1125  H   GLU A  68     -22.362 -21.198  12.598  1.00  0.76           H  
ATOM   1126  HA  GLU A  68     -20.155 -20.427  11.004  1.00  0.76           H  
ATOM   1127 1HB  GLU A  68     -21.306 -19.148  12.909  1.00  0.76           H  
ATOM   1128 2HB  GLU A  68     -20.371 -20.126  14.019  1.00  0.76           H  
ATOM   1129 1HG  GLU A  68     -18.966 -18.599  11.944  1.00  0.76           H  
ATOM   1130 2HG  GLU A  68     -19.589 -17.759  13.344  1.00  0.76           H  
ATOM   1131  N   GLU A  69     -19.377 -22.632  13.348  1.00  0.76           N  
ATOM   1132  CA  GLU A  69     -18.348 -23.594  13.700  1.00  0.76           C  
ATOM   1133  C   GLU A  69     -18.111 -24.588  12.570  1.00  0.76           C  
ATOM   1134  O   GLU A  69     -16.959 -24.874  12.216  1.00  0.76           O  
ATOM   1135  CB  GLU A  69     -18.701 -24.327  14.999  1.00  0.76           C  
ATOM   1136  CG  GLU A  69     -17.631 -25.328  15.450  1.00  0.76           C  
ATOM   1137  CD  GLU A  69     -17.907 -25.997  16.798  1.00  0.76           C  
ATOM   1138  OE1 GLU A  69     -18.880 -25.685  17.430  1.00  0.76           O  
ATOM   1139  OE2 GLU A  69     -17.126 -26.847  17.172  1.00  0.76           O  
ATOM   1140  H   GLU A  69     -20.225 -22.561  13.916  1.00  0.76           H  
ATOM   1141  HA  GLU A  69     -17.422 -23.049  13.859  1.00  0.76           H  
ATOM   1142 1HB  GLU A  69     -18.851 -23.597  15.796  1.00  0.76           H  
ATOM   1143 2HB  GLU A  69     -19.643 -24.863  14.867  1.00  0.76           H  
ATOM   1144 1HG  GLU A  69     -17.563 -26.100  14.685  1.00  0.76           H  
ATOM   1145 2HG  GLU A  69     -16.670 -24.815  15.491  1.00  0.76           H  
ATOM   1146  N   GLU A  70     -19.195 -25.102  11.978  1.00  0.77           N  
ATOM   1147  CA  GLU A  70     -19.054 -26.077  10.901  1.00  0.77           C  
ATOM   1148  C   GLU A  70     -18.314 -25.487   9.701  1.00  0.77           C  
ATOM   1149  O   GLU A  70     -17.463 -26.149   9.097  1.00  0.77           O  
ATOM   1150  CB  GLU A  70     -20.430 -26.581  10.450  1.00  0.77           C  
ATOM   1151  CG  GLU A  70     -21.155 -27.466  11.460  1.00  0.77           C  
ATOM   1152  CD  GLU A  70     -22.549 -27.869  11.012  1.00  0.77           C  
ATOM   1153  OE1 GLU A  70     -22.992 -27.395   9.991  1.00  0.77           O  
ATOM   1154  OE2 GLU A  70     -23.166 -28.653  11.697  1.00  0.77           O  
ATOM   1155  H   GLU A  70     -20.127 -24.831  12.306  1.00  0.77           H  
ATOM   1156  HA  GLU A  70     -18.476 -26.921  11.278  1.00  0.77           H  
ATOM   1157 1HB  GLU A  70     -21.071 -25.725  10.240  1.00  0.77           H  
ATOM   1158 2HB  GLU A  70     -20.325 -27.143   9.524  1.00  0.77           H  
ATOM   1159 1HG  GLU A  70     -20.563 -28.365  11.626  1.00  0.77           H  
ATOM   1160 2HG  GLU A  70     -21.221 -26.932  12.406  1.00  0.77           H  
ATOM   1161  N   LEU A  71     -18.607 -24.226   9.383  1.00  0.80           N  
ATOM   1162  CA  LEU A  71     -17.966 -23.557   8.266  1.00  0.80           C  
ATOM   1163  C   LEU A  71     -16.476 -23.413   8.501  1.00  0.80           C  
ATOM   1164  O   LEU A  71     -15.676 -23.637   7.592  1.00  0.80           O  
ATOM   1165  CB  LEU A  71     -18.606 -22.195   8.047  1.00  0.80           C  
ATOM   1166  CG  LEU A  71     -20.025 -22.222   7.511  1.00  0.80           C  
ATOM   1167  CD1 LEU A  71     -20.578 -20.842   7.569  1.00  0.80           C  
ATOM   1168  CD2 LEU A  71     -20.011 -22.750   6.114  1.00  0.80           C  
ATOM   1169  H   LEU A  71     -19.321 -23.734   9.917  1.00  0.80           H  
ATOM   1170  HA  LEU A  71     -18.118 -24.161   7.373  1.00  0.80           H  
ATOM   1171 1HB  LEU A  71     -18.634 -21.677   9.004  1.00  0.80           H  
ATOM   1172 2HB  LEU A  71     -17.990 -21.622   7.359  1.00  0.80           H  
ATOM   1173  HG  LEU A  71     -20.642 -22.864   8.119  1.00  0.80           H  
ATOM   1174 1HD1 LEU A  71     -21.601 -20.835   7.199  1.00  0.80           H  
ATOM   1175 2HD1 LEU A  71     -20.559 -20.524   8.599  1.00  0.80           H  
ATOM   1176 3HD1 LEU A  71     -19.975 -20.178   6.977  1.00  0.80           H  
ATOM   1177 1HD2 LEU A  71     -21.025 -22.766   5.719  1.00  0.80           H  
ATOM   1178 2HD2 LEU A  71     -19.398 -22.114   5.508  1.00  0.80           H  
ATOM   1179 3HD2 LEU A  71     -19.602 -23.758   6.112  1.00  0.80           H  
ATOM   1180  N   ARG A  72     -16.075 -23.101   9.736  1.00  0.85           N  
ATOM   1181  CA  ARG A  72     -14.646 -23.023   9.995  1.00  0.85           C  
ATOM   1182  C   ARG A  72     -13.987 -24.394   9.873  1.00  0.85           C  
ATOM   1183  O   ARG A  72     -12.946 -24.537   9.222  1.00  0.85           O  
ATOM   1184  CB  ARG A  72     -14.356 -22.464  11.381  1.00  0.85           C  
ATOM   1185  CG  ARG A  72     -14.531 -20.976  11.537  1.00  0.85           C  
ATOM   1186  CD  ARG A  72     -14.044 -20.498  12.872  1.00  0.85           C  
ATOM   1187  NE  ARG A  72     -15.015 -20.697  13.914  1.00  0.85           N  
ATOM   1188  CZ  ARG A  72     -14.974 -21.615  14.902  1.00  0.85           C  
ATOM   1189  NH1 ARG A  72     -13.964 -22.462  15.003  1.00  0.85           N  
ATOM   1190  NH2 ARG A  72     -15.971 -21.652  15.774  1.00  0.85           N  
ATOM   1191  H   ARG A  72     -16.756 -22.898  10.471  1.00  0.85           H  
ATOM   1192  HA  ARG A  72     -14.201 -22.354   9.260  1.00  0.85           H  
ATOM   1193 1HB  ARG A  72     -15.023 -22.943  12.102  1.00  0.85           H  
ATOM   1194 2HB  ARG A  72     -13.334 -22.710  11.666  1.00  0.85           H  
ATOM   1195 1HG  ARG A  72     -13.963 -20.459  10.765  1.00  0.85           H  
ATOM   1196 2HG  ARG A  72     -15.594 -20.721  11.449  1.00  0.85           H  
ATOM   1197 1HD  ARG A  72     -13.135 -21.030  13.141  1.00  0.85           H  
ATOM   1198 2HD  ARG A  72     -13.834 -19.442  12.813  1.00  0.85           H  
ATOM   1199  HE  ARG A  72     -15.816 -20.067  13.887  1.00  0.85           H  
ATOM   1200 1HH1 ARG A  72     -13.209 -22.426  14.330  1.00  0.85           H  
ATOM   1201 2HH1 ARG A  72     -13.948 -23.146  15.746  1.00  0.85           H  
ATOM   1202 1HH2 ARG A  72     -16.762 -20.989  15.660  1.00  0.85           H  
ATOM   1203 2HH2 ARG A  72     -15.975 -22.329  16.522  1.00  0.85           H  
ATOM   1204  N   LYS A  73     -14.635 -25.428  10.420  1.00  0.92           N  
ATOM   1205  CA  LYS A  73     -14.084 -26.780  10.368  1.00  0.92           C  
ATOM   1206  C   LYS A  73     -13.968 -27.303   8.944  1.00  0.92           C  
ATOM   1207  O   LYS A  73     -13.052 -28.065   8.627  1.00  0.92           O  
ATOM   1208  CB  LYS A  73     -14.895 -27.738  11.234  1.00  0.92           C  
ATOM   1209  CG  LYS A  73     -14.704 -27.513  12.729  1.00  0.92           C  
ATOM   1210  CD  LYS A  73     -15.510 -28.492  13.559  1.00  0.92           C  
ATOM   1211  CE  LYS A  73     -15.240 -28.290  15.043  1.00  0.92           C  
ATOM   1212  NZ  LYS A  73     -16.047 -29.209  15.893  1.00  0.92           N  
ATOM   1213  H   LYS A  73     -15.510 -25.264  10.923  1.00  0.92           H  
ATOM   1214  HA  LYS A  73     -13.077 -26.745  10.780  1.00  0.92           H  
ATOM   1215 1HB  LYS A  73     -15.957 -27.610  11.009  1.00  0.92           H  
ATOM   1216 2HB  LYS A  73     -14.627 -28.766  10.998  1.00  0.92           H  
ATOM   1217 1HG  LYS A  73     -13.648 -27.612  12.981  1.00  0.92           H  
ATOM   1218 2HG  LYS A  73     -15.025 -26.500  12.979  1.00  0.92           H  
ATOM   1219 1HD  LYS A  73     -16.575 -28.332  13.369  1.00  0.92           H  
ATOM   1220 2HD  LYS A  73     -15.254 -29.513  13.282  1.00  0.92           H  
ATOM   1221 1HE  LYS A  73     -14.184 -28.465  15.240  1.00  0.92           H  
ATOM   1222 2HE  LYS A  73     -15.474 -27.267  15.302  1.00  0.92           H  
ATOM   1223 1HZ  LYS A  73     -15.839 -29.030  16.870  1.00  0.92           H  
ATOM   1224 2HZ  LYS A  73     -17.035 -29.051  15.727  1.00  0.92           H  
ATOM   1225 3HZ  LYS A  73     -15.820 -30.164  15.667  1.00  0.92           H  
ATOM   1226  N   GLY A  74     -14.878 -26.869   8.075  1.00  0.98           N  
ATOM   1227  CA  GLY A  74     -14.877 -27.262   6.675  1.00  0.98           C  
ATOM   1228  C   GLY A  74     -13.562 -26.914   5.962  1.00  0.98           C  
ATOM   1229  O   GLY A  74     -13.199 -27.571   4.985  1.00  0.98           O  
ATOM   1230  H   GLY A  74     -15.634 -26.274   8.411  1.00  0.98           H  
ATOM   1231 1HA  GLY A  74     -15.060 -28.332   6.604  1.00  0.98           H  
ATOM   1232 2HA  GLY A  74     -15.705 -26.763   6.174  1.00  0.98           H  
ATOM   1233  N   GLY A  75     -12.887 -25.835   6.387  1.00  1.02           N  
ATOM   1234  CA  GLY A  75     -11.613 -25.426   5.789  1.00  1.02           C  
ATOM   1235  C   GLY A  75     -11.730 -24.648   4.470  1.00  1.02           C  
ATOM   1236  O   GLY A  75     -10.721 -24.301   3.860  1.00  1.02           O  
ATOM   1237  H   GLY A  75     -13.213 -25.330   7.214  1.00  1.02           H  
ATOM   1238 1HA  GLY A  75     -11.079 -24.813   6.516  1.00  1.02           H  
ATOM   1239 2HA  GLY A  75     -11.001 -26.312   5.629  1.00  1.02           H  
ATOM   1240  N   ASP A  76     -12.954 -24.384   4.030  1.00  1.02           N  
ATOM   1241  CA  ASP A  76     -13.240 -23.704   2.767  1.00  1.02           C  
ATOM   1242  C   ASP A  76     -12.865 -22.213   2.811  1.00  1.02           C  
ATOM   1243  O   ASP A  76     -13.506 -21.466   3.547  1.00  1.02           O  
ATOM   1244  CB  ASP A  76     -14.726 -23.865   2.429  1.00  1.02           C  
ATOM   1245  CG  ASP A  76     -15.182 -23.273   1.055  1.00  1.02           C  
ATOM   1246  OD1 ASP A  76     -14.676 -22.251   0.577  1.00  1.02           O  
ATOM   1247  OD2 ASP A  76     -16.089 -23.853   0.465  1.00  1.02           O  
ATOM   1248  H   ASP A  76     -13.725 -24.699   4.600  1.00  1.02           H  
ATOM   1249  HA  ASP A  76     -12.699 -24.231   1.994  1.00  1.02           H  
ATOM   1250 1HB  ASP A  76     -14.960 -24.933   2.419  1.00  1.02           H  
ATOM   1251 2HB  ASP A  76     -15.316 -23.435   3.221  1.00  1.02           H  
ATOM   1252  N   PRO A  77     -11.892 -21.732   1.994  1.00  0.98           N  
ATOM   1253  CA  PRO A  77     -11.364 -20.370   1.955  1.00  0.98           C  
ATOM   1254  C   PRO A  77     -12.428 -19.274   1.927  1.00  0.98           C  
ATOM   1255  O   PRO A  77     -12.181 -18.163   2.404  1.00  0.98           O  
ATOM   1256  CB  PRO A  77     -10.560 -20.364   0.650  1.00  0.98           C  
ATOM   1257  CG  PRO A  77     -10.100 -21.781   0.487  1.00  0.98           C  
ATOM   1258  CD  PRO A  77     -11.246 -22.626   0.993  1.00  0.98           C  
ATOM   1259  HA  PRO A  77     -10.696 -20.231   2.817  1.00  0.98           H  
ATOM   1260 1HB  PRO A  77     -11.198 -20.023  -0.181  1.00  0.98           H  
ATOM   1261 2HB  PRO A  77      -9.726 -19.649   0.726  1.00  0.98           H  
ATOM   1262 1HG  PRO A  77      -9.863 -21.983  -0.568  1.00  0.98           H  
ATOM   1263 2HG  PRO A  77      -9.174 -21.947   1.058  1.00  0.98           H  
ATOM   1264 1HD  PRO A  77     -11.951 -22.882   0.184  1.00  0.98           H  
ATOM   1265 2HD  PRO A  77     -10.793 -23.505   1.469  1.00  0.98           H  
ATOM   1266  N   LYS A  78     -13.615 -19.557   1.385  1.00  0.91           N  
ATOM   1267  CA  LYS A  78     -14.667 -18.536   1.319  1.00  0.91           C  
ATOM   1268  C   LYS A  78     -15.081 -18.056   2.707  1.00  0.91           C  
ATOM   1269  O   LYS A  78     -15.636 -16.967   2.864  1.00  0.91           O  
ATOM   1270  CB  LYS A  78     -15.895 -19.067   0.591  1.00  0.91           C  
ATOM   1271  CG  LYS A  78     -15.678 -19.325  -0.891  1.00  0.91           C  
ATOM   1272  CD  LYS A  78     -16.980 -19.700  -1.597  1.00  0.91           C  
ATOM   1273  CE  LYS A  78     -17.464 -21.055  -1.113  1.00  0.91           C  
ATOM   1274  NZ  LYS A  78     -16.488 -22.118  -1.426  1.00  0.91           N  
ATOM   1275  H   LYS A  78     -13.831 -20.502   1.031  1.00  0.91           H  
ATOM   1276  HA  LYS A  78     -14.279 -17.678   0.771  1.00  0.91           H  
ATOM   1277 1HB  LYS A  78     -16.189 -20.018   1.043  1.00  0.91           H  
ATOM   1278 2HB  LYS A  78     -16.726 -18.375   0.710  1.00  0.91           H  
ATOM   1279 1HG  LYS A  78     -15.254 -18.439  -1.359  1.00  0.91           H  
ATOM   1280 2HG  LYS A  78     -14.968 -20.151  -0.998  1.00  0.91           H  
ATOM   1281 1HD  LYS A  78     -17.743 -18.951  -1.387  1.00  0.91           H  
ATOM   1282 2HD  LYS A  78     -16.816 -19.743  -2.673  1.00  0.91           H  
ATOM   1283 1HE  LYS A  78     -17.595 -21.017  -0.032  1.00  0.91           H  
ATOM   1284 2HE  LYS A  78     -18.417 -21.298  -1.577  1.00  0.91           H  
ATOM   1285 1HZ  LYS A  78     -16.790 -23.014  -1.040  1.00  0.91           H  
ATOM   1286 2HZ  LYS A  78     -16.329 -22.203  -2.407  1.00  0.91           H  
ATOM   1287 3HZ  LYS A  78     -15.611 -21.900  -0.945  1.00  0.91           H  
ATOM   1288  N   TYR A  79     -14.834 -18.894   3.705  1.00  0.84           N  
ATOM   1289  CA  TYR A  79     -15.190 -18.641   5.079  1.00  0.84           C  
ATOM   1290  C   TYR A  79     -13.970 -18.334   5.932  1.00  0.84           C  
ATOM   1291  O   TYR A  79     -14.035 -18.359   7.160  1.00  0.84           O  
ATOM   1292  CB  TYR A  79     -15.957 -19.836   5.580  1.00  0.84           C  
ATOM   1293  CG  TYR A  79     -17.187 -20.010   4.773  1.00  0.84           C  
ATOM   1294  CD1 TYR A  79     -17.224 -20.984   3.808  1.00  0.84           C  
ATOM   1295  CD2 TYR A  79     -18.267 -19.182   4.969  1.00  0.84           C  
ATOM   1296  CE1 TYR A  79     -18.342 -21.149   3.027  1.00  0.84           C  
ATOM   1297  CE2 TYR A  79     -19.398 -19.337   4.192  1.00  0.84           C  
ATOM   1298  CZ  TYR A  79     -19.437 -20.318   3.221  1.00  0.84           C  
ATOM   1299  OH  TYR A  79     -20.563 -20.475   2.446  1.00  0.84           O  
ATOM   1300  H   TYR A  79     -14.356 -19.774   3.503  1.00  0.84           H  
ATOM   1301  HA  TYR A  79     -15.845 -17.772   5.113  1.00  0.84           H  
ATOM   1302 1HB  TYR A  79     -15.347 -20.743   5.499  1.00  0.84           H  
ATOM   1303 2HB  TYR A  79     -16.229 -19.701   6.605  1.00  0.84           H  
ATOM   1304  HD1 TYR A  79     -16.361 -21.612   3.666  1.00  0.84           H  
ATOM   1305  HD2 TYR A  79     -18.229 -18.406   5.735  1.00  0.84           H  
ATOM   1306  HE1 TYR A  79     -18.359 -21.925   2.259  1.00  0.84           H  
ATOM   1307  HE2 TYR A  79     -20.257 -18.685   4.343  1.00  0.84           H  
ATOM   1308  HH  TYR A  79     -21.237 -19.855   2.735  1.00  0.84           H  
ATOM   1309  N   ALA A  80     -12.849 -18.001   5.285  1.00  0.77           N  
ATOM   1310  CA  ALA A  80     -11.610 -17.677   5.990  1.00  0.77           C  
ATOM   1311  C   ALA A  80     -11.813 -16.508   6.947  1.00  0.77           C  
ATOM   1312  O   ALA A  80     -11.179 -16.434   7.999  1.00  0.77           O  
ATOM   1313  CB  ALA A  80     -10.512 -17.345   4.996  1.00  0.77           C  
ATOM   1314  H   ALA A  80     -12.830 -17.989   4.266  1.00  0.77           H  
ATOM   1315  HA  ALA A  80     -11.314 -18.548   6.575  1.00  0.77           H  
ATOM   1316 1HB  ALA A  80      -9.589 -17.128   5.531  1.00  0.77           H  
ATOM   1317 2HB  ALA A  80     -10.356 -18.192   4.332  1.00  0.77           H  
ATOM   1318 3HB  ALA A  80     -10.806 -16.476   4.408  1.00  0.77           H  
ATOM   1319  N   HIS A  81     -12.722 -15.597   6.600  1.00  0.72           N  
ATOM   1320  CA  HIS A  81     -13.028 -14.440   7.433  1.00  0.72           C  
ATOM   1321  C   HIS A  81     -13.525 -14.878   8.814  1.00  0.72           C  
ATOM   1322  O   HIS A  81     -13.406 -14.137   9.777  1.00  0.72           O  
ATOM   1323  CB  HIS A  81     -14.050 -13.500   6.760  1.00  0.72           C  
ATOM   1324  CG  HIS A  81     -15.498 -13.965   6.723  1.00  0.72           C  
ATOM   1325  ND1 HIS A  81     -16.435 -13.569   7.672  1.00  0.72           N  
ATOM   1326  CD2 HIS A  81     -16.163 -14.765   5.853  1.00  0.72           C  
ATOM   1327  CE1 HIS A  81     -17.607 -14.110   7.378  1.00  0.72           C  
ATOM   1328  NE2 HIS A  81     -17.471 -14.835   6.282  1.00  0.72           N  
ATOM   1329  H   HIS A  81     -13.213 -15.716   5.726  1.00  0.72           H  
ATOM   1330  HA  HIS A  81     -12.118 -13.861   7.589  1.00  0.72           H  
ATOM   1331 1HB  HIS A  81     -14.028 -12.534   7.268  1.00  0.72           H  
ATOM   1332 2HB  HIS A  81     -13.740 -13.322   5.732  1.00  0.72           H  
ATOM   1333  HD2 HIS A  81     -15.743 -15.255   4.972  1.00  0.72           H  
ATOM   1334  HE1 HIS A  81     -18.531 -13.976   7.944  1.00  0.72           H  
ATOM   1335  HE2 HIS A  81     -18.209 -15.353   5.827  1.00  0.72           H  
ATOM   1336  N   LEU A  82     -14.045 -16.100   8.952  1.00  0.69           N  
ATOM   1337  CA  LEU A  82     -14.566 -16.521  10.242  1.00  0.69           C  
ATOM   1338  C   LEU A  82     -13.444 -16.805  11.248  1.00  0.69           C  
ATOM   1339  O   LEU A  82     -13.707 -17.018  12.426  1.00  0.69           O  
ATOM   1340  CB  LEU A  82     -15.450 -17.761  10.105  1.00  0.69           C  
ATOM   1341  CG  LEU A  82     -16.755 -17.596   9.309  1.00  0.69           C  
ATOM   1342  CD1 LEU A  82     -17.458 -18.963   9.220  1.00  0.69           C  
ATOM   1343  CD2 LEU A  82     -17.633 -16.543   9.988  1.00  0.69           C  
ATOM   1344  H   LEU A  82     -14.086 -16.749   8.170  1.00  0.69           H  
ATOM   1345  HA  LEU A  82     -15.182 -15.716  10.631  1.00  0.69           H  
ATOM   1346 1HB  LEU A  82     -14.869 -18.538   9.615  1.00  0.69           H  
ATOM   1347 2HB  LEU A  82     -15.720 -18.107  11.107  1.00  0.69           H  
ATOM   1348  HG  LEU A  82     -16.523 -17.272   8.290  1.00  0.69           H  
ATOM   1349 1HD1 LEU A  82     -18.377 -18.866   8.645  1.00  0.69           H  
ATOM   1350 2HD1 LEU A  82     -16.802 -19.678   8.742  1.00  0.69           H  
ATOM   1351 3HD1 LEU A  82     -17.694 -19.324  10.219  1.00  0.69           H  
ATOM   1352 1HD2 LEU A  82     -18.559 -16.418   9.429  1.00  0.69           H  
ATOM   1353 2HD2 LEU A  82     -17.866 -16.849  11.004  1.00  0.69           H  
ATOM   1354 3HD2 LEU A  82     -17.099 -15.595  10.019  1.00  0.69           H  
ATOM   1355  N   ASN A  83     -12.185 -16.796  10.795  1.00  0.67           N  
ATOM   1356  CA  ASN A  83     -11.051 -16.987  11.690  1.00  0.67           C  
ATOM   1357  C   ASN A  83     -10.475 -15.626  12.133  1.00  0.67           C  
ATOM   1358  O   ASN A  83      -9.449 -15.562  12.816  1.00  0.67           O  
ATOM   1359  CB  ASN A  83      -9.990 -17.822  10.999  1.00  0.67           C  
ATOM   1360  CG  ASN A  83     -10.397 -19.266  10.801  1.00  0.67           C  
ATOM   1361  OD1 ASN A  83     -10.985 -19.896  11.688  1.00  0.67           O  
ATOM   1362  ND2 ASN A  83     -10.096 -19.797   9.642  1.00  0.67           N  
ATOM   1363  H   ASN A  83     -11.993 -16.634   9.805  1.00  0.67           H  
ATOM   1364  HA  ASN A  83     -11.391 -17.508  12.585  1.00  0.67           H  
ATOM   1365 1HB  ASN A  83      -9.771 -17.384  10.024  1.00  0.67           H  
ATOM   1366 2HB  ASN A  83      -9.071 -17.792  11.582  1.00  0.67           H  
ATOM   1367 1HD2 ASN A  83     -10.340 -20.748   9.446  1.00  0.67           H  
ATOM   1368 2HD2 ASN A  83      -9.622 -19.249   8.951  1.00  0.67           H  
ATOM   1369  N   MET A  84     -11.160 -14.544  11.749  1.00  0.66           N  
ATOM   1370  CA  MET A  84     -10.807 -13.156  12.045  1.00  0.66           C  
ATOM   1371  C   MET A  84     -11.717 -12.583  13.137  1.00  0.66           C  
ATOM   1372  O   MET A  84     -12.903 -12.916  13.201  1.00  0.66           O  
ATOM   1373  CB  MET A  84     -10.960 -12.321  10.769  1.00  0.66           C  
ATOM   1374  CG  MET A  84     -10.589 -10.858  10.849  1.00  0.66           C  
ATOM   1375  SD  MET A  84     -10.968 -10.002   9.308  1.00  0.66           S  
ATOM   1376  CE  MET A  84     -12.781 -10.092   9.358  1.00  0.66           C  
ATOM   1377  H   MET A  84     -11.993 -14.672  11.178  1.00  0.66           H  
ATOM   1378  HA  MET A  84      -9.777 -13.117  12.400  1.00  0.66           H  
ATOM   1379 1HB  MET A  84     -10.391 -12.777   9.963  1.00  0.66           H  
ATOM   1380 2HB  MET A  84     -11.996 -12.330  10.472  1.00  0.66           H  
ATOM   1381 1HG  MET A  84     -11.130 -10.380  11.634  1.00  0.66           H  
ATOM   1382 2HG  MET A  84      -9.525 -10.754  11.053  1.00  0.66           H  
ATOM   1383 1HE  MET A  84     -13.197  -9.624   8.477  1.00  0.66           H  
ATOM   1384 2HE  MET A  84     -13.086 -11.138   9.382  1.00  0.66           H  
ATOM   1385 3HE  MET A  84     -13.154  -9.585  10.254  1.00  0.66           H  
ATOM   1386  N   ASP A  85     -11.185 -11.718  14.000  1.00  0.65           N  
ATOM   1387  CA  ASP A  85     -12.049 -11.062  14.984  1.00  0.65           C  
ATOM   1388  C   ASP A  85     -13.136 -10.278  14.257  1.00  0.65           C  
ATOM   1389  O   ASP A  85     -12.966  -9.911  13.097  1.00  0.65           O  
ATOM   1390  CB  ASP A  85     -11.285 -10.124  15.920  1.00  0.65           C  
ATOM   1391  CG  ASP A  85     -10.420 -10.847  16.959  1.00  0.65           C  
ATOM   1392  OD1 ASP A  85     -10.479 -12.064  17.072  1.00  0.65           O  
ATOM   1393  OD2 ASP A  85      -9.741 -10.186  17.721  1.00  0.65           O  
ATOM   1394  H   ASP A  85     -10.202 -11.493  13.952  1.00  0.65           H  
ATOM   1395  HA  ASP A  85     -12.533 -11.829  15.589  1.00  0.65           H  
ATOM   1396 1HB  ASP A  85     -10.646  -9.473  15.343  1.00  0.65           H  
ATOM   1397 2HB  ASP A  85     -12.000  -9.485  16.443  1.00  0.65           H  
ATOM   1398  N   LEU A  86     -14.283 -10.109  14.893  1.00  0.64           N  
ATOM   1399  CA  LEU A  86     -15.377  -9.394  14.248  1.00  0.64           C  
ATOM   1400  C   LEU A  86     -15.055  -7.925  13.961  1.00  0.64           C  
ATOM   1401  O   LEU A  86     -14.687  -7.177  14.875  1.00  0.64           O  
ATOM   1402  CB  LEU A  86     -16.628  -9.490  15.110  1.00  0.64           C  
ATOM   1403  CG  LEU A  86     -17.822  -8.934  14.481  1.00  0.64           C  
ATOM   1404  CD1 LEU A  86     -18.141  -9.752  13.343  1.00  0.64           C  
ATOM   1405  CD2 LEU A  86     -18.980  -8.884  15.467  1.00  0.64           C  
ATOM   1406  H   LEU A  86     -14.388 -10.450  15.838  1.00  0.64           H  
ATOM   1407  HA  LEU A  86     -15.587  -9.867  13.301  1.00  0.64           H  
ATOM   1408 1HB  LEU A  86     -16.821 -10.530  15.346  1.00  0.64           H  
ATOM   1409 2HB  LEU A  86     -16.453  -8.943  16.036  1.00  0.64           H  
ATOM   1410  HG  LEU A  86     -17.598  -7.977  14.117  1.00  0.64           H  
ATOM   1411 1HD1 LEU A  86     -19.007  -9.370  12.847  1.00  0.64           H  
ATOM   1412 2HD1 LEU A  86     -17.314  -9.761  12.671  1.00  0.64           H  
ATOM   1413 3HD1 LEU A  86     -18.313 -10.712  13.687  1.00  0.64           H  
ATOM   1414 1HD2 LEU A  86     -19.847  -8.465  14.970  1.00  0.64           H  
ATOM   1415 2HD2 LEU A  86     -19.212  -9.887  15.822  1.00  0.64           H  
ATOM   1416 3HD2 LEU A  86     -18.713  -8.261  16.307  1.00  0.64           H  
ATOM   1417  N   HIS A  87     -15.217  -7.535  12.690  1.00  0.62           N  
ATOM   1418  CA  HIS A  87     -14.941  -6.182  12.219  1.00  0.62           C  
ATOM   1419  C   HIS A  87     -15.994  -5.649  11.236  1.00  0.62           C  
ATOM   1420  O   HIS A  87     -16.654  -6.412  10.520  1.00  0.62           O  
ATOM   1421  CB  HIS A  87     -13.607  -6.094  11.475  1.00  0.62           C  
ATOM   1422  CG  HIS A  87     -12.311  -6.366  12.215  1.00  0.62           C  
ATOM   1423  ND1 HIS A  87     -11.853  -7.623  12.467  1.00  0.62           N  
ATOM   1424  CD2 HIS A  87     -11.377  -5.527  12.712  1.00  0.62           C  
ATOM   1425  CE1 HIS A  87     -10.690  -7.555  13.069  1.00  0.62           C  
ATOM   1426  NE2 HIS A  87     -10.372  -6.294  13.220  1.00  0.62           N  
ATOM   1427  H   HIS A  87     -15.526  -8.227  12.007  1.00  0.62           H  
ATOM   1428  HA  HIS A  87     -14.913  -5.514  13.073  1.00  0.62           H  
ATOM   1429 1HB  HIS A  87     -13.636  -6.795  10.664  1.00  0.62           H  
ATOM   1430 2HB  HIS A  87     -13.538  -5.105  11.037  1.00  0.62           H  
ATOM   1431  HD1 HIS A  87     -12.315  -8.497  12.266  1.00  0.62           H  
ATOM   1432  HD2 HIS A  87     -11.293  -4.444  12.749  1.00  0.62           H  
ATOM   1433  HE1 HIS A  87     -10.162  -8.463  13.337  1.00  0.62           H  
ATOM   1434  N   VAL A  88     -16.092  -4.326  11.139  1.00  0.61           N  
ATOM   1435  CA  VAL A  88     -16.971  -3.727  10.143  1.00  0.61           C  
ATOM   1436  C   VAL A  88     -16.090  -3.088   9.085  1.00  0.61           C  
ATOM   1437  O   VAL A  88     -15.123  -2.397   9.402  1.00  0.61           O  
ATOM   1438  CB  VAL A  88     -17.869  -2.646  10.740  1.00  0.61           C  
ATOM   1439  CG1 VAL A  88     -18.826  -2.108   9.690  1.00  0.61           C  
ATOM   1440  CG2 VAL A  88     -18.515  -3.170  11.916  1.00  0.61           C  
ATOM   1441  H   VAL A  88     -15.548  -3.746  11.772  1.00  0.61           H  
ATOM   1442  HA  VAL A  88     -17.586  -4.497   9.678  1.00  0.61           H  
ATOM   1443  HB  VAL A  88     -17.261  -1.808  11.031  1.00  0.61           H  
ATOM   1444 1HG1 VAL A  88     -19.437  -1.323  10.122  1.00  0.61           H  
ATOM   1445 2HG1 VAL A  88     -18.268  -1.706   8.851  1.00  0.61           H  
ATOM   1446 3HG1 VAL A  88     -19.469  -2.917   9.340  1.00  0.61           H  
ATOM   1447 1HG2 VAL A  88     -19.126  -2.404  12.368  1.00  0.61           H  
ATOM   1448 2HG2 VAL A  88     -19.120  -4.015  11.652  1.00  0.61           H  
ATOM   1449 3HG2 VAL A  88     -17.739  -3.477  12.615  1.00  0.61           H  
ATOM   1450  N   PHE A  89     -16.390  -3.367   7.838  1.00  0.61           N  
ATOM   1451  CA  PHE A  89     -15.625  -2.846   6.726  1.00  0.61           C  
ATOM   1452  C   PHE A  89     -16.416  -1.774   6.022  1.00  0.61           C  
ATOM   1453  O   PHE A  89     -17.582  -1.979   5.675  1.00  0.61           O  
ATOM   1454  CB  PHE A  89     -15.303  -3.994   5.790  1.00  0.61           C  
ATOM   1455  CG  PHE A  89     -14.361  -4.947   6.408  1.00  0.61           C  
ATOM   1456  CD1 PHE A  89     -14.806  -5.879   7.329  1.00  0.61           C  
ATOM   1457  CD2 PHE A  89     -13.041  -4.953   6.047  1.00  0.61           C  
ATOM   1458  CE1 PHE A  89     -13.926  -6.765   7.881  1.00  0.61           C  
ATOM   1459  CE2 PHE A  89     -12.172  -5.859   6.582  1.00  0.61           C  
ATOM   1460  CZ  PHE A  89     -12.620  -6.766   7.507  1.00  0.61           C  
ATOM   1461  H   PHE A  89     -17.195  -3.955   7.651  1.00  0.61           H  
ATOM   1462  HA  PHE A  89     -14.698  -2.406   7.097  1.00  0.61           H  
ATOM   1463 1HB  PHE A  89     -16.221  -4.530   5.535  1.00  0.61           H  
ATOM   1464 2HB  PHE A  89     -14.866  -3.610   4.871  1.00  0.61           H  
ATOM   1465  HD1 PHE A  89     -15.862  -5.893   7.623  1.00  0.61           H  
ATOM   1466  HD2 PHE A  89     -12.695  -4.230   5.326  1.00  0.61           H  
ATOM   1467  HE1 PHE A  89     -14.275  -7.477   8.619  1.00  0.61           H  
ATOM   1468  HE2 PHE A  89     -11.126  -5.856   6.281  1.00  0.61           H  
ATOM   1469  HZ  PHE A  89     -11.931  -7.481   7.941  1.00  0.61           H  
ATOM   1470  N   ILE A  90     -15.793  -0.612   5.865  1.00  0.62           N  
ATOM   1471  CA  ILE A  90     -16.436   0.516   5.213  1.00  0.62           C  
ATOM   1472  C   ILE A  90     -15.634   0.998   4.001  1.00  0.62           C  
ATOM   1473  O   ILE A  90     -14.434   1.269   4.108  1.00  0.62           O  
ATOM   1474  CB  ILE A  90     -16.640   1.679   6.196  1.00  0.62           C  
ATOM   1475  CG1 ILE A  90     -17.457   1.225   7.441  1.00  0.62           C  
ATOM   1476  CG2 ILE A  90     -17.370   2.824   5.465  1.00  0.62           C  
ATOM   1477  CD1 ILE A  90     -16.595   0.858   8.639  1.00  0.62           C  
ATOM   1478  H   ILE A  90     -14.835  -0.512   6.203  1.00  0.62           H  
ATOM   1479  HA  ILE A  90     -17.413   0.201   4.868  1.00  0.62           H  
ATOM   1480  HB  ILE A  90     -15.671   2.025   6.553  1.00  0.62           H  
ATOM   1481 1HG1 ILE A  90     -18.134   2.029   7.733  1.00  0.62           H  
ATOM   1482 2HG1 ILE A  90     -18.049   0.357   7.173  1.00  0.62           H  
ATOM   1483 1HG2 ILE A  90     -17.507   3.655   6.142  1.00  0.62           H  
ATOM   1484 2HG2 ILE A  90     -16.787   3.152   4.609  1.00  0.62           H  
ATOM   1485 3HG2 ILE A  90     -18.330   2.479   5.117  1.00  0.62           H  
ATOM   1486 1HD1 ILE A  90     -17.228   0.551   9.470  1.00  0.62           H  
ATOM   1487 2HD1 ILE A  90     -15.920   0.040   8.379  1.00  0.62           H  
ATOM   1488 3HD1 ILE A  90     -16.009   1.723   8.934  1.00  0.62           H  
ATOM   1489  N   GLU A  91     -16.294   1.109   2.843  1.00  0.65           N  
ATOM   1490  CA  GLU A  91     -15.629   1.614   1.636  1.00  0.65           C  
ATOM   1491  C   GLU A  91     -16.380   2.816   1.050  1.00  0.65           C  
ATOM   1492  O   GLU A  91     -17.610   2.811   0.962  1.00  0.65           O  
ATOM   1493  CB  GLU A  91     -15.546   0.520   0.561  1.00  0.65           C  
ATOM   1494  CG  GLU A  91     -14.726  -0.724   0.900  1.00  0.65           C  
ATOM   1495  CD  GLU A  91     -14.713  -1.804  -0.249  1.00  0.65           C  
ATOM   1496  OE1 GLU A  91     -15.332  -1.568  -1.273  1.00  0.65           O  
ATOM   1497  OE2 GLU A  91     -14.071  -2.841  -0.102  1.00  0.65           O  
ATOM   1498  H   GLU A  91     -17.273   0.827   2.812  1.00  0.65           H  
ATOM   1499  HA  GLU A  91     -14.623   1.935   1.895  1.00  0.65           H  
ATOM   1500 1HB  GLU A  91     -16.545   0.189   0.315  1.00  0.65           H  
ATOM   1501 2HB  GLU A  91     -15.124   0.953  -0.339  1.00  0.65           H  
ATOM   1502 1HG  GLU A  91     -13.725  -0.380   1.065  1.00  0.65           H  
ATOM   1503 2HG  GLU A  91     -15.095  -1.167   1.825  1.00  0.65           H  
ATOM   1504  N   VAL A  92     -15.643   3.838   0.616  1.00  0.70           N  
ATOM   1505  CA  VAL A  92     -16.266   5.029   0.007  1.00  0.70           C  
ATOM   1506  C   VAL A  92     -15.571   5.409  -1.292  1.00  0.70           C  
ATOM   1507  O   VAL A  92     -14.410   5.057  -1.499  1.00  0.70           O  
ATOM   1508  CB  VAL A  92     -16.139   6.239   0.923  1.00  0.70           C  
ATOM   1509  CG1 VAL A  92     -16.790   6.015   2.265  1.00  0.70           C  
ATOM   1510  CG2 VAL A  92     -14.707   6.507   1.042  1.00  0.70           C  
ATOM   1511  H   VAL A  92     -14.627   3.773   0.718  1.00  0.70           H  
ATOM   1512  HA  VAL A  92     -17.318   4.823  -0.196  1.00  0.70           H  
ATOM   1513  HB  VAL A  92     -16.639   7.100   0.473  1.00  0.70           H  
ATOM   1514 1HG1 VAL A  92     -16.673   6.907   2.878  1.00  0.70           H  
ATOM   1515 2HG1 VAL A  92     -17.828   5.829   2.092  1.00  0.70           H  
ATOM   1516 3HG1 VAL A  92     -16.340   5.168   2.774  1.00  0.70           H  
ATOM   1517 1HG2 VAL A  92     -14.540   7.361   1.674  1.00  0.70           H  
ATOM   1518 2HG2 VAL A  92     -14.254   5.634   1.458  1.00  0.70           H  
ATOM   1519 3HG2 VAL A  92     -14.286   6.695   0.054  1.00  0.70           H  
ATOM   1520  N   PHE A  93     -16.230   6.216  -2.128  1.00  0.77           N  
ATOM   1521  CA  PHE A  93     -15.576   6.703  -3.344  1.00  0.77           C  
ATOM   1522  C   PHE A  93     -16.018   8.126  -3.700  1.00  0.77           C  
ATOM   1523  O   PHE A  93     -17.211   8.398  -3.850  1.00  0.77           O  
ATOM   1524  CB  PHE A  93     -15.863   5.726  -4.495  1.00  0.77           C  
ATOM   1525  CG  PHE A  93     -15.158   5.996  -5.795  1.00  0.77           C  
ATOM   1526  CD1 PHE A  93     -13.797   5.868  -5.865  1.00  0.77           C  
ATOM   1527  CD2 PHE A  93     -15.855   6.300  -6.951  1.00  0.77           C  
ATOM   1528  CE1 PHE A  93     -13.117   6.039  -7.043  1.00  0.77           C  
ATOM   1529  CE2 PHE A  93     -15.184   6.471  -8.146  1.00  0.77           C  
ATOM   1530  CZ  PHE A  93     -13.807   6.334  -8.188  1.00  0.77           C  
ATOM   1531  H   PHE A  93     -17.184   6.484  -1.927  1.00  0.77           H  
ATOM   1532  HA  PHE A  93     -14.503   6.720  -3.172  1.00  0.77           H  
ATOM   1533 1HB  PHE A  93     -15.587   4.721  -4.176  1.00  0.77           H  
ATOM   1534 2HB  PHE A  93     -16.933   5.718  -4.693  1.00  0.77           H  
ATOM   1535  HD1 PHE A  93     -13.268   5.627  -4.964  1.00  0.77           H  
ATOM   1536  HD2 PHE A  93     -16.940   6.391  -6.912  1.00  0.77           H  
ATOM   1537  HE1 PHE A  93     -12.030   5.937  -7.068  1.00  0.77           H  
ATOM   1538  HE2 PHE A  93     -15.736   6.706  -9.054  1.00  0.77           H  
ATOM   1539  HZ  PHE A  93     -13.270   6.466  -9.126  1.00  0.77           H  
ATOM   1540  N   GLY A  94     -15.050   9.032  -3.811  1.00  0.85           N  
ATOM   1541  CA  GLY A  94     -15.328  10.437  -4.147  1.00  0.85           C  
ATOM   1542  C   GLY A  94     -14.044  11.242  -4.034  1.00  0.85           C  
ATOM   1543  O   GLY A  94     -13.027  10.681  -3.647  1.00  0.85           O  
ATOM   1544  H   GLY A  94     -14.087   8.717  -3.656  1.00  0.85           H  
ATOM   1545 1HA  GLY A  94     -15.724  10.488  -5.160  1.00  0.85           H  
ATOM   1546 2HA  GLY A  94     -16.083  10.836  -3.470  1.00  0.85           H  
ATOM   1547  N   PRO A  95     -14.027  12.546  -4.328  1.00  0.93           N  
ATOM   1548  CA  PRO A  95     -12.833  13.357  -4.237  1.00  0.93           C  
ATOM   1549  C   PRO A  95     -12.367  13.150  -2.805  1.00  0.93           C  
ATOM   1550  O   PRO A  95     -13.222  13.122  -1.919  1.00  0.93           O  
ATOM   1551  CB  PRO A  95     -13.360  14.770  -4.505  1.00  0.93           C  
ATOM   1552  CG  PRO A  95     -14.619  14.534  -5.340  1.00  0.93           C  
ATOM   1553  CD  PRO A  95     -15.231  13.260  -4.755  1.00  0.93           C  
ATOM   1554  HA  PRO A  95     -12.119  13.028  -4.995  1.00  0.93           H  
ATOM   1555 1HB  PRO A  95     -13.568  15.289  -3.557  1.00  0.93           H  
ATOM   1556 2HB  PRO A  95     -12.595  15.355  -5.041  1.00  0.93           H  
ATOM   1557 1HG  PRO A  95     -15.301  15.399  -5.260  1.00  0.93           H  
ATOM   1558 2HG  PRO A  95     -14.357  14.424  -6.405  1.00  0.93           H  
ATOM   1559 1HD  PRO A  95     -15.860  13.495  -3.894  1.00  0.93           H  
ATOM   1560 2HD  PRO A  95     -15.784  12.724  -5.524  1.00  0.93           H  
ATOM   1561  N   PRO A  96     -11.064  13.096  -2.511  1.00  0.98           N  
ATOM   1562  CA  PRO A  96     -10.527  12.768  -1.203  1.00  0.98           C  
ATOM   1563  C   PRO A  96     -11.197  13.451  -0.029  1.00  0.98           C  
ATOM   1564  O   PRO A  96     -11.512  12.798   0.960  1.00  0.98           O  
ATOM   1565  CB  PRO A  96      -9.095  13.270  -1.332  1.00  0.98           C  
ATOM   1566  CG  PRO A  96      -8.774  13.081  -2.791  1.00  0.98           C  
ATOM   1567  CD  PRO A  96     -10.041  13.441  -3.517  1.00  0.98           C  
ATOM   1568  HA  PRO A  96     -10.542  11.673  -1.075  1.00  0.98           H  
ATOM   1569 1HB  PRO A  96      -9.015  14.315  -0.992  1.00  0.98           H  
ATOM   1570 2HB  PRO A  96      -8.457  12.672  -0.685  1.00  0.98           H  
ATOM   1571 1HG  PRO A  96      -7.923  13.710  -3.092  1.00  0.98           H  
ATOM   1572 2HG  PRO A  96      -8.487  12.055  -2.976  1.00  0.98           H  
ATOM   1573 1HD  PRO A  96     -10.074  14.510  -3.783  1.00  0.98           H  
ATOM   1574 2HD  PRO A  96     -10.098  12.785  -4.394  1.00  0.98           H  
ATOM   1575  N   CYS A  97     -11.534  14.727  -0.160  1.00  1.00           N  
ATOM   1576  CA  CYS A  97     -12.151  15.423   0.959  1.00  1.00           C  
ATOM   1577  C   CYS A  97     -13.516  14.853   1.318  1.00  1.00           C  
ATOM   1578  O   CYS A  97     -13.879  14.773   2.498  1.00  1.00           O  
ATOM   1579  CB  CYS A  97     -12.295  16.903   0.635  1.00  1.00           C  
ATOM   1580  SG  CYS A  97     -10.717  17.778   0.545  1.00  1.00           S  
ATOM   1581  H   CYS A  97     -11.318  15.234  -1.004  1.00  1.00           H  
ATOM   1582  HA  CYS A  97     -11.497  15.320   1.826  1.00  1.00           H  
ATOM   1583 1HB  CYS A  97     -12.805  17.018  -0.322  1.00  1.00           H  
ATOM   1584 2HB  CYS A  97     -12.910  17.385   1.394  1.00  1.00           H  
ATOM   1585  HG  CYS A  97     -11.234  18.973   0.272  1.00  1.00           H  
ATOM   1586  N   GLU A  98     -14.277  14.460   0.299  1.00  0.98           N  
ATOM   1587  CA  GLU A  98     -15.611  13.953   0.537  1.00  0.98           C  
ATOM   1588  C   GLU A  98     -15.476  12.537   1.011  1.00  0.98           C  
ATOM   1589  O   GLU A  98     -16.175  12.102   1.921  1.00  0.98           O  
ATOM   1590  CB  GLU A  98     -16.465  13.986  -0.733  1.00  0.98           C  
ATOM   1591  CG  GLU A  98     -16.781  15.381  -1.260  1.00  0.98           C  
ATOM   1592  CD  GLU A  98     -17.667  15.367  -2.494  1.00  0.98           C  
ATOM   1593  OE1 GLU A  98     -18.002  14.299  -2.961  1.00  0.98           O  
ATOM   1594  OE2 GLU A  98     -18.002  16.427  -2.968  1.00  0.98           O  
ATOM   1595  H   GLU A  98     -13.902  14.463  -0.643  1.00  0.98           H  
ATOM   1596  HA  GLU A  98     -16.091  14.546   1.315  1.00  0.98           H  
ATOM   1597 1HB  GLU A  98     -15.945  13.440  -1.519  1.00  0.98           H  
ATOM   1598 2HB  GLU A  98     -17.408  13.472  -0.549  1.00  0.98           H  
ATOM   1599 1HG  GLU A  98     -17.271  15.955  -0.476  1.00  0.98           H  
ATOM   1600 2HG  GLU A  98     -15.840  15.875  -1.503  1.00  0.98           H  
ATOM   1601  N   ALA A  99     -14.532  11.822   0.414  1.00  0.93           N  
ATOM   1602  CA  ALA A  99     -14.337  10.436   0.768  1.00  0.93           C  
ATOM   1603  C   ALA A  99     -13.985  10.324   2.256  1.00  0.93           C  
ATOM   1604  O   ALA A  99     -14.515   9.459   2.960  1.00  0.93           O  
ATOM   1605  CB  ALA A  99     -13.255   9.840  -0.118  1.00  0.93           C  
ATOM   1606  H   ALA A  99     -13.968  12.252  -0.321  1.00  0.93           H  
ATOM   1607  HA  ALA A  99     -15.270   9.901   0.596  1.00  0.93           H  
ATOM   1608 1HB  ALA A  99     -13.122   8.804   0.116  1.00  0.93           H  
ATOM   1609 2HB  ALA A  99     -13.547   9.937  -1.165  1.00  0.93           H  
ATOM   1610 3HB  ALA A  99     -12.323  10.373   0.044  1.00  0.93           H  
ATOM   1611  N   TYR A 100     -13.161  11.245   2.770  1.00  0.86           N  
ATOM   1612  CA  TYR A 100     -12.800  11.175   4.181  1.00  0.86           C  
ATOM   1613  C   TYR A 100     -13.962  11.622   5.056  1.00  0.86           C  
ATOM   1614  O   TYR A 100     -14.212  11.031   6.110  1.00  0.86           O  
ATOM   1615  CB  TYR A 100     -11.558  12.032   4.497  1.00  0.86           C  
ATOM   1616  CG  TYR A 100     -10.230  11.460   3.994  1.00  0.86           C  
ATOM   1617  CD1 TYR A 100      -9.522  12.116   3.014  1.00  0.86           C  
ATOM   1618  CD2 TYR A 100      -9.733  10.272   4.514  1.00  0.86           C  
ATOM   1619  CE1 TYR A 100      -8.352  11.596   2.531  1.00  0.86           C  
ATOM   1620  CE2 TYR A 100      -8.540   9.749   4.026  1.00  0.86           C  
ATOM   1621  CZ  TYR A 100      -7.861  10.412   3.029  1.00  0.86           C  
ATOM   1622  OH  TYR A 100      -6.700   9.898   2.521  1.00  0.86           O  
ATOM   1623  H   TYR A 100     -12.739  11.951   2.166  1.00  0.86           H  
ATOM   1624  HA  TYR A 100     -12.575  10.139   4.429  1.00  0.86           H  
ATOM   1625 1HB  TYR A 100     -11.692  13.021   4.044  1.00  0.86           H  
ATOM   1626 2HB  TYR A 100     -11.483  12.176   5.572  1.00  0.86           H  
ATOM   1627  HD1 TYR A 100      -9.896  13.051   2.616  1.00  0.86           H  
ATOM   1628  HD2 TYR A 100     -10.283   9.744   5.292  1.00  0.86           H  
ATOM   1629  HE1 TYR A 100      -7.824  12.118   1.758  1.00  0.86           H  
ATOM   1630  HE2 TYR A 100      -8.152   8.810   4.422  1.00  0.86           H  
ATOM   1631  HH  TYR A 100      -6.522   9.048   2.930  1.00  0.86           H  
ATOM   1632  N   ALA A 101     -14.714  12.638   4.618  1.00  0.80           N  
ATOM   1633  CA  ALA A 101     -15.852  13.093   5.405  1.00  0.80           C  
ATOM   1634  C   ALA A 101     -16.895  11.994   5.569  1.00  0.80           C  
ATOM   1635  O   ALA A 101     -17.475  11.825   6.650  1.00  0.80           O  
ATOM   1636  CB  ALA A 101     -16.497  14.289   4.734  1.00  0.80           C  
ATOM   1637  H   ALA A 101     -14.484  13.129   3.752  1.00  0.80           H  
ATOM   1638  HA  ALA A 101     -15.491  13.375   6.392  1.00  0.80           H  
ATOM   1639 1HB  ALA A 101     -17.332  14.639   5.335  1.00  0.80           H  
ATOM   1640 2HB  ALA A 101     -15.760  15.085   4.629  1.00  0.80           H  
ATOM   1641 3HB  ALA A 101     -16.854  13.995   3.747  1.00  0.80           H  
ATOM   1642  N   LEU A 102     -17.123  11.231   4.498  1.00  0.74           N  
ATOM   1643  CA  LEU A 102     -18.136  10.193   4.519  1.00  0.74           C  
ATOM   1644  C   LEU A 102     -17.654   8.993   5.301  1.00  0.74           C  
ATOM   1645  O   LEU A 102     -18.418   8.385   6.055  1.00  0.74           O  
ATOM   1646  CB  LEU A 102     -18.489   9.782   3.095  1.00  0.74           C  
ATOM   1647  CG  LEU A 102     -19.143  10.888   2.251  1.00  0.74           C  
ATOM   1648  CD1 LEU A 102     -19.360  10.357   0.839  1.00  0.74           C  
ATOM   1649  CD2 LEU A 102     -20.417  11.379   2.929  1.00  0.74           C  
ATOM   1650  H   LEU A 102     -16.616  11.420   3.631  1.00  0.74           H  
ATOM   1651  HA  LEU A 102     -19.028  10.589   5.002  1.00  0.74           H  
ATOM   1652 1HB  LEU A 102     -17.568   9.480   2.587  1.00  0.74           H  
ATOM   1653 2HB  LEU A 102     -19.167   8.926   3.124  1.00  0.74           H  
ATOM   1654  HG  LEU A 102     -18.477  11.726   2.177  1.00  0.74           H  
ATOM   1655 1HD1 LEU A 102     -19.797  11.138   0.218  1.00  0.74           H  
ATOM   1656 2HD1 LEU A 102     -18.400  10.053   0.419  1.00  0.74           H  
ATOM   1657 3HD1 LEU A 102     -20.029   9.500   0.867  1.00  0.74           H  
ATOM   1658 1HD2 LEU A 102     -20.857  12.175   2.329  1.00  0.74           H  
ATOM   1659 2HD2 LEU A 102     -21.125  10.582   3.032  1.00  0.74           H  
ATOM   1660 3HD2 LEU A 102     -20.169  11.764   3.919  1.00  0.74           H  
ATOM   1661  N   MET A 103     -16.366   8.673   5.182  1.00  0.70           N  
ATOM   1662  CA  MET A 103     -15.831   7.559   5.933  1.00  0.70           C  
ATOM   1663  C   MET A 103     -15.941   7.864   7.420  1.00  0.70           C  
ATOM   1664  O   MET A 103     -16.400   7.030   8.200  1.00  0.70           O  
ATOM   1665  CB  MET A 103     -14.380   7.330   5.552  1.00  0.70           C  
ATOM   1666  CG  MET A 103     -13.741   6.146   6.190  1.00  0.70           C  
ATOM   1667  SD  MET A 103     -14.436   4.626   5.665  1.00  0.70           S  
ATOM   1668  CE  MET A 103     -13.654   4.530   4.113  1.00  0.70           C  
ATOM   1669  H   MET A 103     -15.754   9.179   4.540  1.00  0.70           H  
ATOM   1670  HA  MET A 103     -16.417   6.668   5.716  1.00  0.70           H  
ATOM   1671 1HB  MET A 103     -14.306   7.213   4.469  1.00  0.70           H  
ATOM   1672 2HB  MET A 103     -13.794   8.212   5.817  1.00  0.70           H  
ATOM   1673 1HG  MET A 103     -12.679   6.150   5.954  1.00  0.70           H  
ATOM   1674 2HG  MET A 103     -13.858   6.208   7.246  1.00  0.70           H  
ATOM   1675 1HE  MET A 103     -13.982   3.649   3.583  1.00  0.70           H  
ATOM   1676 2HE  MET A 103     -13.912   5.404   3.562  1.00  0.70           H  
ATOM   1677 3HE  MET A 103     -12.577   4.498   4.248  1.00  0.70           H  
ATOM   1678  N   ALA A 104     -15.556   9.082   7.820  1.00  0.66           N  
ATOM   1679  CA  ALA A 104     -15.626   9.462   9.223  1.00  0.66           C  
ATOM   1680  C   ALA A 104     -17.055   9.409   9.734  1.00  0.66           C  
ATOM   1681  O   ALA A 104     -17.313   8.904  10.831  1.00  0.66           O  
ATOM   1682  CB  ALA A 104     -15.062  10.852   9.408  1.00  0.66           C  
ATOM   1683  H   ALA A 104     -15.187   9.753   7.144  1.00  0.66           H  
ATOM   1684  HA  ALA A 104     -15.037   8.755   9.796  1.00  0.66           H  
ATOM   1685 1HB  ALA A 104     -15.096  11.125  10.460  1.00  0.66           H  
ATOM   1686 2HB  ALA A 104     -14.031  10.874   9.055  1.00  0.66           H  
ATOM   1687 3HB  ALA A 104     -15.657  11.560   8.827  1.00  0.66           H  
ATOM   1688  N   HIS A 105     -18.006   9.874   8.924  1.00  0.64           N  
ATOM   1689  CA  HIS A 105     -19.402   9.852   9.325  1.00  0.64           C  
ATOM   1690  C   HIS A 105     -19.832   8.410   9.562  1.00  0.64           C  
ATOM   1691  O   HIS A 105     -20.391   8.081  10.609  1.00  0.64           O  
ATOM   1692  CB  HIS A 105     -20.270  10.551   8.269  1.00  0.64           C  
ATOM   1693  CG  HIS A 105     -21.741  10.637   8.577  1.00  0.64           C  
ATOM   1694  ND1 HIS A 105     -22.674  11.059   7.643  1.00  0.64           N  
ATOM   1695  CD2 HIS A 105     -22.438  10.357   9.697  1.00  0.64           C  
ATOM   1696  CE1 HIS A 105     -23.880  11.022   8.178  1.00  0.64           C  
ATOM   1697  NE2 HIS A 105     -23.769  10.604   9.422  1.00  0.64           N  
ATOM   1698  H   HIS A 105     -17.761  10.296   8.025  1.00  0.64           H  
ATOM   1699  HA  HIS A 105     -19.519  10.392  10.265  1.00  0.64           H  
ATOM   1700 1HB  HIS A 105     -19.894  11.563   8.110  1.00  0.64           H  
ATOM   1701 2HB  HIS A 105     -20.161  10.023   7.321  1.00  0.64           H  
ATOM   1702  HD2 HIS A 105     -22.024  10.003  10.639  1.00  0.64           H  
ATOM   1703  HE1 HIS A 105     -24.810  11.293   7.675  1.00  0.64           H  
ATOM   1704  HE2 HIS A 105     -24.537  10.483  10.072  1.00  0.64           H  
ATOM   1705  N   ALA A 106     -19.543   7.534   8.596  1.00  0.63           N  
ATOM   1706  CA  ALA A 106     -19.917   6.135   8.728  1.00  0.63           C  
ATOM   1707  C   ALA A 106     -19.281   5.494   9.945  1.00  0.63           C  
ATOM   1708  O   ALA A 106     -19.942   4.761  10.679  1.00  0.63           O  
ATOM   1709  CB  ALA A 106     -19.483   5.376   7.500  1.00  0.63           C  
ATOM   1710  H   ALA A 106     -19.069   7.847   7.749  1.00  0.63           H  
ATOM   1711  HA  ALA A 106     -20.997   6.079   8.841  1.00  0.63           H  
ATOM   1712 1HB  ALA A 106     -19.773   4.335   7.595  1.00  0.63           H  
ATOM   1713 2HB  ALA A 106     -19.951   5.811   6.615  1.00  0.63           H  
ATOM   1714 3HB  ALA A 106     -18.401   5.448   7.408  1.00  0.63           H  
ATOM   1715  N   MET A 107     -18.012   5.799  10.215  1.00  0.63           N  
ATOM   1716  CA  MET A 107     -17.369   5.182  11.362  1.00  0.63           C  
ATOM   1717  C   MET A 107     -18.011   5.659  12.649  1.00  0.63           C  
ATOM   1718  O   MET A 107     -18.196   4.875  13.584  1.00  0.63           O  
ATOM   1719  CB  MET A 107     -15.873   5.474  11.371  1.00  0.63           C  
ATOM   1720  CG  MET A 107     -15.088   4.750  10.264  1.00  0.63           C  
ATOM   1721  SD  MET A 107     -13.310   4.902  10.451  1.00  0.63           S  
ATOM   1722  CE  MET A 107     -13.059   6.659  10.186  1.00  0.63           C  
ATOM   1723  H   MET A 107     -17.483   6.418   9.599  1.00  0.63           H  
ATOM   1724  HA  MET A 107     -17.510   4.105  11.297  1.00  0.63           H  
ATOM   1725 1HB  MET A 107     -15.720   6.547  11.240  1.00  0.63           H  
ATOM   1726 2HB  MET A 107     -15.450   5.193  12.334  1.00  0.63           H  
ATOM   1727 1HG  MET A 107     -15.342   3.694  10.284  1.00  0.63           H  
ATOM   1728 2HG  MET A 107     -15.364   5.135   9.292  1.00  0.63           H  
ATOM   1729 1HE  MET A 107     -11.995   6.887  10.260  1.00  0.63           H  
ATOM   1730 2HE  MET A 107     -13.418   6.945   9.217  1.00  0.63           H  
ATOM   1731 3HE  MET A 107     -13.603   7.215  10.947  1.00  0.63           H  
ATOM   1732  N   CYS A 108     -18.401   6.933  12.699  1.00  0.64           N  
ATOM   1733  CA  CYS A 108     -19.016   7.453  13.904  1.00  0.64           C  
ATOM   1734  C   CYS A 108     -20.349   6.754  14.149  1.00  0.64           C  
ATOM   1735  O   CYS A 108     -20.645   6.354  15.280  1.00  0.64           O  
ATOM   1736  CB  CYS A 108     -19.243   8.960  13.779  1.00  0.64           C  
ATOM   1737  SG  CYS A 108     -17.713   9.924  13.746  1.00  0.64           S  
ATOM   1738  H   CYS A 108     -18.230   7.557  11.909  1.00  0.64           H  
ATOM   1739  HA  CYS A 108     -18.353   7.262  14.747  1.00  0.64           H  
ATOM   1740 1HB  CYS A 108     -19.793   9.169  12.861  1.00  0.64           H  
ATOM   1741 2HB  CYS A 108     -19.850   9.306  14.612  1.00  0.64           H  
ATOM   1742  HG  CYS A 108     -17.336   9.492  12.516  1.00  0.64           H  
ATOM   1743  N   GLU A 109     -21.132   6.552  13.081  1.00  0.66           N  
ATOM   1744  CA  GLU A 109     -22.426   5.902  13.243  1.00  0.66           C  
ATOM   1745  C   GLU A 109     -22.255   4.438  13.632  1.00  0.66           C  
ATOM   1746  O   GLU A 109     -22.984   3.938  14.492  1.00  0.66           O  
ATOM   1747  CB  GLU A 109     -23.255   6.056  11.979  1.00  0.66           C  
ATOM   1748  CG  GLU A 109     -23.711   7.502  11.706  1.00  0.66           C  
ATOM   1749  CD  GLU A 109     -24.610   8.097  12.780  1.00  0.66           C  
ATOM   1750  OE1 GLU A 109     -25.586   7.488  13.132  1.00  0.66           O  
ATOM   1751  OE2 GLU A 109     -24.307   9.184  13.249  1.00  0.66           O  
ATOM   1752  H   GLU A 109     -20.834   6.894  12.164  1.00  0.66           H  
ATOM   1753  HA  GLU A 109     -22.957   6.399  14.050  1.00  0.66           H  
ATOM   1754 1HB  GLU A 109     -22.650   5.738  11.135  1.00  0.66           H  
ATOM   1755 2HB  GLU A 109     -24.129   5.408  12.030  1.00  0.66           H  
ATOM   1756 1HG  GLU A 109     -22.817   8.103  11.649  1.00  0.66           H  
ATOM   1757 2HG  GLU A 109     -24.210   7.557  10.743  1.00  0.66           H  
ATOM   1758  N   VAL A 110     -21.244   3.769  13.076  1.00  0.70           N  
ATOM   1759  CA  VAL A 110     -21.011   2.390  13.461  1.00  0.70           C  
ATOM   1760  C   VAL A 110     -20.665   2.325  14.936  1.00  0.70           C  
ATOM   1761  O   VAL A 110     -21.211   1.494  15.662  1.00  0.70           O  
ATOM   1762  CB  VAL A 110     -19.898   1.741  12.622  1.00  0.70           C  
ATOM   1763  CG1 VAL A 110     -19.520   0.384  13.214  1.00  0.70           C  
ATOM   1764  CG2 VAL A 110     -20.395   1.520  11.168  1.00  0.70           C  
ATOM   1765  H   VAL A 110     -20.664   4.209  12.361  1.00  0.70           H  
ATOM   1766  HA  VAL A 110     -21.922   1.828  13.292  1.00  0.70           H  
ATOM   1767  HB  VAL A 110     -19.018   2.389  12.631  1.00  0.70           H  
ATOM   1768 1HG1 VAL A 110     -18.725  -0.057  12.615  1.00  0.70           H  
ATOM   1769 2HG1 VAL A 110     -19.170   0.528  14.230  1.00  0.70           H  
ATOM   1770 3HG1 VAL A 110     -20.390  -0.275  13.215  1.00  0.70           H  
ATOM   1771 1HG2 VAL A 110     -19.602   1.067  10.576  1.00  0.70           H  
ATOM   1772 2HG2 VAL A 110     -21.267   0.864  11.177  1.00  0.70           H  
ATOM   1773 3HG2 VAL A 110     -20.667   2.465  10.729  1.00  0.70           H  
ATOM   1774  N   LYS A 111     -19.799   3.220  15.407  1.00  0.74           N  
ATOM   1775  CA  LYS A 111     -19.446   3.206  16.814  1.00  0.74           C  
ATOM   1776  C   LYS A 111     -20.671   3.437  17.693  1.00  0.74           C  
ATOM   1777  O   LYS A 111     -20.821   2.772  18.718  1.00  0.74           O  
ATOM   1778  CB  LYS A 111     -18.349   4.224  17.096  1.00  0.74           C  
ATOM   1779  CG  LYS A 111     -16.985   3.803  16.519  1.00  0.74           C  
ATOM   1780  CD  LYS A 111     -15.916   4.850  16.762  1.00  0.74           C  
ATOM   1781  CE  LYS A 111     -14.581   4.422  16.163  1.00  0.74           C  
ATOM   1782  NZ  LYS A 111     -13.523   5.451  16.377  1.00  0.74           N  
ATOM   1783  H   LYS A 111     -19.364   3.899  14.778  1.00  0.74           H  
ATOM   1784  HA  LYS A 111     -19.052   2.222  17.055  1.00  0.74           H  
ATOM   1785 1HB  LYS A 111     -18.623   5.183  16.650  1.00  0.74           H  
ATOM   1786 2HB  LYS A 111     -18.245   4.372  18.169  1.00  0.74           H  
ATOM   1787 1HG  LYS A 111     -16.674   2.866  16.983  1.00  0.74           H  
ATOM   1788 2HG  LYS A 111     -17.084   3.634  15.449  1.00  0.74           H  
ATOM   1789 1HD  LYS A 111     -16.227   5.790  16.299  1.00  0.74           H  
ATOM   1790 2HD  LYS A 111     -15.796   5.010  17.832  1.00  0.74           H  
ATOM   1791 1HE  LYS A 111     -14.266   3.488  16.626  1.00  0.74           H  
ATOM   1792 2HE  LYS A 111     -14.707   4.261  15.090  1.00  0.74           H  
ATOM   1793 1HZ  LYS A 111     -12.654   5.136  15.968  1.00  0.74           H  
ATOM   1794 2HZ  LYS A 111     -13.804   6.318  15.941  1.00  0.74           H  
ATOM   1795 3HZ  LYS A 111     -13.392   5.601  17.368  1.00  0.74           H  
ATOM   1796  N   LYS A 112     -21.592   4.309  17.270  1.00  0.81           N  
ATOM   1797  CA  LYS A 112     -22.801   4.524  18.060  1.00  0.81           C  
ATOM   1798  C   LYS A 112     -23.605   3.233  18.179  1.00  0.81           C  
ATOM   1799  O   LYS A 112     -24.168   2.939  19.233  1.00  0.81           O  
ATOM   1800  CB  LYS A 112     -23.695   5.592  17.426  1.00  0.81           C  
ATOM   1801  CG  LYS A 112     -23.186   7.018  17.495  1.00  0.81           C  
ATOM   1802  CD  LYS A 112     -24.152   7.937  16.762  1.00  0.81           C  
ATOM   1803  CE  LYS A 112     -23.686   9.374  16.735  1.00  0.81           C  
ATOM   1804  NZ  LYS A 112     -24.599  10.218  15.907  1.00  0.81           N  
ATOM   1805  H   LYS A 112     -21.428   4.854  16.421  1.00  0.81           H  
ATOM   1806  HA  LYS A 112     -22.512   4.841  19.062  1.00  0.81           H  
ATOM   1807 1HB  LYS A 112     -23.846   5.355  16.374  1.00  0.81           H  
ATOM   1808 2HB  LYS A 112     -24.672   5.566  17.900  1.00  0.81           H  
ATOM   1809 1HG  LYS A 112     -23.105   7.331  18.535  1.00  0.81           H  
ATOM   1810 2HG  LYS A 112     -22.209   7.084  17.034  1.00  0.81           H  
ATOM   1811 1HD  LYS A 112     -24.265   7.593  15.732  1.00  0.81           H  
ATOM   1812 2HD  LYS A 112     -25.127   7.893  17.241  1.00  0.81           H  
ATOM   1813 1HE  LYS A 112     -23.662   9.765  17.750  1.00  0.81           H  
ATOM   1814 2HE  LYS A 112     -22.681   9.419  16.311  1.00  0.81           H  
ATOM   1815 1HZ  LYS A 112     -24.273  11.167  15.891  1.00  0.81           H  
ATOM   1816 2HZ  LYS A 112     -24.601   9.839  14.940  1.00  0.81           H  
ATOM   1817 3HZ  LYS A 112     -25.532  10.187  16.279  1.00  0.81           H  
ATOM   1818  N   PHE A 113     -23.644   2.448  17.095  1.00  0.92           N  
ATOM   1819  CA  PHE A 113     -24.385   1.189  17.087  1.00  0.92           C  
ATOM   1820  C   PHE A 113     -23.746   0.199  18.061  1.00  0.92           C  
ATOM   1821  O   PHE A 113     -24.437  -0.529  18.777  1.00  0.92           O  
ATOM   1822  CB  PHE A 113     -24.332   0.522  15.708  1.00  0.92           C  
ATOM   1823  CG  PHE A 113     -24.923   1.294  14.562  1.00  0.92           C  
ATOM   1824  CD1 PHE A 113     -24.563   0.961  13.261  1.00  0.92           C  
ATOM   1825  CD2 PHE A 113     -25.787   2.353  14.755  1.00  0.92           C  
ATOM   1826  CE1 PHE A 113     -25.047   1.653  12.188  1.00  0.92           C  
ATOM   1827  CE2 PHE A 113     -26.278   3.066  13.670  1.00  0.92           C  
ATOM   1828  CZ  PHE A 113     -25.905   2.714  12.384  1.00  0.92           C  
ATOM   1829  H   PHE A 113     -23.172   2.760  16.244  1.00  0.92           H  
ATOM   1830  HA  PHE A 113     -25.416   1.377  17.385  1.00  0.92           H  
ATOM   1831 1HB  PHE A 113     -23.305   0.287  15.457  1.00  0.92           H  
ATOM   1832 2HB  PHE A 113     -24.859  -0.432  15.766  1.00  0.92           H  
ATOM   1833  HD1 PHE A 113     -23.878   0.136  13.103  1.00  0.92           H  
ATOM   1834  HD2 PHE A 113     -26.070   2.631  15.769  1.00  0.92           H  
ATOM   1835  HE1 PHE A 113     -24.752   1.367  11.182  1.00  0.92           H  
ATOM   1836  HE2 PHE A 113     -26.955   3.905  13.830  1.00  0.92           H  
ATOM   1837  HZ  PHE A 113     -26.289   3.273  11.533  1.00  0.92           H  
ATOM   1838  N   LEU A 114     -22.408   0.186  18.071  1.00  1.08           N  
ATOM   1839  CA  LEU A 114     -21.622  -0.750  18.864  1.00  1.08           C  
ATOM   1840  C   LEU A 114     -21.612  -0.496  20.368  1.00  1.08           C  
ATOM   1841  O   LEU A 114     -21.544  -1.436  21.151  1.00  1.08           O  
ATOM   1842  CB  LEU A 114     -20.161  -0.708  18.409  1.00  1.08           C  
ATOM   1843  CG  LEU A 114     -19.880  -1.186  16.993  1.00  1.08           C  
ATOM   1844  CD1 LEU A 114     -18.399  -0.986  16.666  1.00  1.08           C  
ATOM   1845  CD2 LEU A 114     -20.265  -2.556  16.880  1.00  1.08           C  
ATOM   1846  H   LEU A 114     -21.920   0.834  17.448  1.00  1.08           H  
ATOM   1847  HA  LEU A 114     -22.030  -1.743  18.690  1.00  1.08           H  
ATOM   1848 1HB  LEU A 114     -19.817   0.321  18.483  1.00  1.08           H  
ATOM   1849 2HB  LEU A 114     -19.569  -1.314  19.090  1.00  1.08           H  
ATOM   1850  HG  LEU A 114     -20.455  -0.616  16.296  1.00  1.08           H  
ATOM   1851 1HD1 LEU A 114     -18.200  -1.322  15.648  1.00  1.08           H  
ATOM   1852 2HD1 LEU A 114     -18.144   0.065  16.750  1.00  1.08           H  
ATOM   1853 3HD1 LEU A 114     -17.791  -1.562  17.363  1.00  1.08           H  
ATOM   1854 1HD2 LEU A 114     -20.065  -2.878  15.912  1.00  1.08           H  
ATOM   1855 2HD2 LEU A 114     -19.687  -3.115  17.561  1.00  1.08           H  
ATOM   1856 3HD2 LEU A 114     -21.329  -2.668  17.095  1.00  1.08           H  
ATOM   1857  N   VAL A 115     -21.651   0.757  20.787  1.00  1.33           N  
ATOM   1858  CA  VAL A 115     -21.556   1.025  22.217  1.00  1.33           C  
ATOM   1859  C   VAL A 115     -22.825   0.649  23.005  1.00  1.33           C  
ATOM   1860  O   VAL A 115     -23.916   1.086  22.647  1.00  1.33           O  
ATOM   1861  CB  VAL A 115     -21.244   2.518  22.449  1.00  1.33           C  
ATOM   1862  CG1 VAL A 115     -21.281   2.853  23.929  1.00  1.33           C  
ATOM   1863  CG2 VAL A 115     -19.860   2.823  21.917  1.00  1.33           C  
ATOM   1864  H   VAL A 115     -21.690   1.520  20.108  1.00  1.33           H  
ATOM   1865  HA  VAL A 115     -20.698   0.467  22.561  1.00  1.33           H  
ATOM   1866  HB  VAL A 115     -21.991   3.126  21.930  1.00  1.33           H  
ATOM   1867 1HG1 VAL A 115     -21.058   3.908  24.067  1.00  1.33           H  
ATOM   1868 2HG1 VAL A 115     -22.274   2.641  24.323  1.00  1.33           H  
ATOM   1869 3HG1 VAL A 115     -20.546   2.260  24.462  1.00  1.33           H  
ATOM   1870 1HG2 VAL A 115     -19.635   3.878  22.068  1.00  1.33           H  
ATOM   1871 2HG2 VAL A 115     -19.130   2.214  22.448  1.00  1.33           H  
ATOM   1872 3HG2 VAL A 115     -19.812   2.594  20.866  1.00  1.33           H  
ATOM   1873  N   PRO A 116     -22.723  -0.188  24.067  1.00  1.69           N  
ATOM   1874  CA  PRO A 116     -23.815  -0.590  24.935  1.00  1.69           C  
ATOM   1875  C   PRO A 116     -24.244   0.554  25.838  1.00  1.69           C  
ATOM   1876  O   PRO A 116     -23.427   1.397  26.203  1.00  1.69           O  
ATOM   1877  CB  PRO A 116     -23.206  -1.754  25.728  1.00  1.69           C  
ATOM   1878  CG  PRO A 116     -21.726  -1.484  25.753  1.00  1.69           C  
ATOM   1879  CD  PRO A 116     -21.421  -0.824  24.425  1.00  1.69           C  
ATOM   1880  HA  PRO A 116     -24.659  -0.924  24.317  1.00  1.69           H  
ATOM   1881 1HB  PRO A 116     -23.631  -1.778  26.736  1.00  1.69           H  
ATOM   1882 2HB  PRO A 116     -23.450  -2.706  25.251  1.00  1.69           H  
ATOM   1883 1HG  PRO A 116     -21.468  -0.850  26.616  1.00  1.69           H  
ATOM   1884 2HG  PRO A 116     -21.175  -2.432  25.881  1.00  1.69           H  
ATOM   1885 1HD  PRO A 116     -20.636  -0.087  24.612  1.00  1.69           H  
ATOM   1886 2HD  PRO A 116     -21.132  -1.581  23.674  1.00  1.69           H  
ATOM   1887  N   ASP A 117     -25.490   0.515  26.294  1.00  2.16           N  
ATOM   1888  CA  ASP A 117     -26.015   1.502  27.243  1.00  2.16           C  
ATOM   1889  C   ASP A 117     -26.046   0.968  28.674  1.00  2.16           C  
ATOM   1890  O   ASP A 117     -26.742   1.512  29.532  1.00  2.16           O  
ATOM   1891  CB  ASP A 117     -27.433   1.918  26.849  1.00  2.16           C  
ATOM   1892  CG  ASP A 117     -27.507   2.670  25.528  1.00  2.16           C  
ATOM   1893  OD1 ASP A 117     -26.680   3.516  25.294  1.00  2.16           O  
ATOM   1894  OD2 ASP A 117     -28.400   2.388  24.765  1.00  2.16           O  
ATOM   1895  H   ASP A 117     -26.115  -0.208  25.964  1.00  2.16           H  
ATOM   1896  HA  ASP A 117     -25.370   2.381  27.220  1.00  2.16           H  
ATOM   1897 1HB  ASP A 117     -28.061   1.028  26.782  1.00  2.16           H  
ATOM   1898 2HB  ASP A 117     -27.850   2.550  27.632  1.00  2.16           H  
ATOM   1899  N   MET A 118     -25.343  -0.135  28.891  1.00  2.72           N  
ATOM   1900  CA  MET A 118     -25.286  -0.811  30.177  1.00  2.72           C  
ATOM   1901  C   MET A 118     -23.944  -0.582  30.869  1.00  2.72           C  
ATOM   1902  O   MET A 118     -23.748   0.428  31.546  1.00  2.72           O  
ATOM   1903  OXT MET A 118     -23.094  -1.470  30.844  1.00  2.72           O  
ATOM   1904  CB  MET A 118     -25.539  -2.299  29.962  1.00  2.72           C  
ATOM   1905  CG  MET A 118     -26.981  -2.633  29.589  1.00  2.72           C  
ATOM   1906  SD  MET A 118     -27.372  -2.177  27.873  1.00  2.72           S  
ATOM   1907  CE  MET A 118     -26.413  -3.359  26.957  1.00  2.72           C  
ATOM   1908  H   MET A 118     -24.802  -0.502  28.124  1.00  2.72           H  
ATOM   1909  HA  MET A 118     -26.067  -0.405  30.821  1.00  2.72           H  
ATOM   1910 1HB  MET A 118     -24.888  -2.671  29.172  1.00  2.72           H  
ATOM   1911 2HB  MET A 118     -25.294  -2.846  30.875  1.00  2.72           H  
ATOM   1912 1HG  MET A 118     -27.156  -3.701  29.715  1.00  2.72           H  
ATOM   1913 2HG  MET A 118     -27.660  -2.094  30.252  1.00  2.72           H  
ATOM   1914 1HE  MET A 118     -26.556  -3.190  25.900  1.00  2.72           H  
ATOM   1915 2HE  MET A 118     -25.364  -3.254  27.208  1.00  2.72           H  
ATOM   1916 3HE  MET A 118     -26.742  -4.367  27.211  1.00  2.72           H  
ENDMDL

REMARK ID 483663 DOMAINID 478781 MODEL 4 2023-01-28_00000102_1_19
MODEL     4
ATOM      1  N   MET A   1       3.458   0.648  -1.391  1.00  9.43           N  
ATOM      2  CA  MET A   1       2.553   1.250  -0.419  1.00  9.43           C  
ATOM      3  C   MET A   1       1.817   2.443  -1.002  1.00  9.43           C  
ATOM      4  O   MET A   1       2.269   3.590  -0.908  1.00  9.43           O  
ATOM      5  CB  MET A   1       3.313   1.664   0.835  1.00  9.43           C  
ATOM      6  CG  MET A   1       3.989   0.526   1.575  1.00  9.43           C  
ATOM      7  SD  MET A   1       2.797  -0.673   2.208  1.00  9.43           S  
ATOM      8  CE  MET A   1       1.981   0.306   3.473  1.00  9.43           C  
ATOM      9 1H   MET A   1       4.413   0.848  -1.130  1.00  9.43           H  
ATOM     10 2H   MET A   1       3.317  -0.351  -1.411  1.00  9.43           H  
ATOM     11 3H   MET A   1       3.272   1.034  -2.306  1.00  9.43           H  
ATOM     12  HA  MET A   1       1.804   0.509  -0.141  1.00  9.43           H  
ATOM     13 1HB  MET A   1       4.069   2.403   0.578  1.00  9.43           H  
ATOM     14 2HB  MET A   1       2.620   2.133   1.528  1.00  9.43           H  
ATOM     15 1HG  MET A   1       4.677   0.010   0.905  1.00  9.43           H  
ATOM     16 2HG  MET A   1       4.561   0.921   2.415  1.00  9.43           H  
ATOM     17 1HE  MET A   1       1.212  -0.295   3.959  1.00  9.43           H  
ATOM     18 2HE  MET A   1       2.713   0.628   4.214  1.00  9.43           H  
ATOM     19 3HE  MET A   1       1.518   1.184   3.014  1.00  9.43           H  
ATOM     20  N   GLU A   2       0.645   2.195  -1.573  1.00  8.61           N  
ATOM     21  CA  GLU A   2      -0.121   3.272  -2.199  1.00  8.61           C  
ATOM     22  C   GLU A   2      -0.909   4.073  -1.166  1.00  8.61           C  
ATOM     23  O   GLU A   2      -2.139   4.033  -1.104  1.00  8.61           O  
ATOM     24  CB  GLU A   2      -1.058   2.691  -3.263  1.00  8.61           C  
ATOM     25  CG  GLU A   2      -0.336   2.027  -4.430  1.00  8.61           C  
ATOM     26  CD  GLU A   2      -1.272   1.493  -5.492  1.00  8.61           C  
ATOM     27  OE1 GLU A   2      -2.461   1.516  -5.281  1.00  8.61           O  
ATOM     28  OE2 GLU A   2      -0.790   1.064  -6.515  1.00  8.61           O  
ATOM     29  H   GLU A   2       0.275   1.255  -1.598  1.00  8.61           H  
ATOM     30  HA  GLU A   2       0.576   3.953  -2.689  1.00  8.61           H  
ATOM     31 1HB  GLU A   2      -1.706   1.945  -2.806  1.00  8.61           H  
ATOM     32 2HB  GLU A   2      -1.694   3.465  -3.666  1.00  8.61           H  
ATOM     33 1HG  GLU A   2       0.332   2.758  -4.886  1.00  8.61           H  
ATOM     34 2HG  GLU A   2       0.273   1.210  -4.047  1.00  8.61           H  
ATOM     35  N   ASN A   3      -0.181   4.848  -0.378  1.00  7.63           N  
ATOM     36  CA  ASN A   3      -0.758   5.601   0.729  1.00  7.63           C  
ATOM     37  C   ASN A   3      -1.393   6.916   0.282  1.00  7.63           C  
ATOM     38  O   ASN A   3      -0.897   8.000   0.593  1.00  7.63           O  
ATOM     39  CB  ASN A   3       0.287   5.864   1.797  1.00  7.63           C  
ATOM     40  CG  ASN A   3       0.774   4.605   2.489  1.00  7.63           C  
ATOM     41  OD1 ASN A   3       0.005   3.674   2.760  1.00  7.63           O  
ATOM     42  ND2 ASN A   3       2.043   4.582   2.807  1.00  7.63           N  
ATOM     43  H   ASN A   3       0.827   4.834  -0.528  1.00  7.63           H  
ATOM     44  HA  ASN A   3      -1.554   5.000   1.171  1.00  7.63           H  
ATOM     45 1HB  ASN A   3       1.143   6.363   1.343  1.00  7.63           H  
ATOM     46 2HB  ASN A   3      -0.125   6.540   2.546  1.00  7.63           H  
ATOM     47 1HD2 ASN A   3       2.423   3.796   3.293  1.00  7.63           H  
ATOM     48 2HD2 ASN A   3       2.629   5.360   2.580  1.00  7.63           H  
ATOM     49  N   TYR A   4      -2.496   6.801  -0.445  1.00  6.61           N  
ATOM     50  CA  TYR A   4      -3.211   7.961  -0.973  1.00  6.61           C  
ATOM     51  C   TYR A   4      -4.453   8.252  -0.144  1.00  6.61           C  
ATOM     52  O   TYR A   4      -5.043   7.350   0.450  1.00  6.61           O  
ATOM     53  CB  TYR A   4      -3.589   7.753  -2.437  1.00  6.61           C  
ATOM     54  CG  TYR A   4      -2.394   7.683  -3.352  1.00  6.61           C  
ATOM     55  CD1 TYR A   4      -1.817   6.466  -3.607  1.00  6.61           C  
ATOM     56  CD2 TYR A   4      -1.869   8.832  -3.917  1.00  6.61           C  
ATOM     57  CE1 TYR A   4      -0.715   6.370  -4.429  1.00  6.61           C  
ATOM     58  CE2 TYR A   4      -0.762   8.748  -4.744  1.00  6.61           C  
ATOM     59  CZ  TYR A   4      -0.186   7.517  -4.999  1.00  6.61           C  
ATOM     60  OH  TYR A   4       0.915   7.426  -5.819  1.00  6.61           O  
ATOM     61  H   TYR A   4      -2.807   5.851  -0.654  1.00  6.61           H  
ATOM     62  HA  TYR A   4      -2.560   8.833  -0.906  1.00  6.61           H  
ATOM     63 1HB  TYR A   4      -4.151   6.823  -2.538  1.00  6.61           H  
ATOM     64 2HB  TYR A   4      -4.233   8.567  -2.770  1.00  6.61           H  
ATOM     65  HD1 TYR A   4      -2.242   5.580  -3.156  1.00  6.61           H  
ATOM     66  HD2 TYR A   4      -2.325   9.801  -3.711  1.00  6.61           H  
ATOM     67  HE1 TYR A   4      -0.265   5.398  -4.629  1.00  6.61           H  
ATOM     68  HE2 TYR A   4      -0.344   9.650  -5.191  1.00  6.61           H  
ATOM     69  HH  TYR A   4       1.155   8.303  -6.130  1.00  6.61           H  
ATOM     70  N   LEU A   5      -4.853   9.516  -0.093  1.00  5.63           N  
ATOM     71  CA  LEU A   5      -6.045   9.875   0.659  1.00  5.63           C  
ATOM     72  C   LEU A   5      -7.291   9.900  -0.204  1.00  5.63           C  
ATOM     73  O   LEU A   5      -7.273  10.409  -1.325  1.00  5.63           O  
ATOM     74  CB  LEU A   5      -5.863  11.269   1.257  1.00  5.63           C  
ATOM     75  CG  LEU A   5      -4.697  11.437   2.203  1.00  5.63           C  
ATOM     76  CD1 LEU A   5      -4.591  12.894   2.592  1.00  5.63           C  
ATOM     77  CD2 LEU A   5      -4.918  10.563   3.417  1.00  5.63           C  
ATOM     78  H   LEU A   5      -4.332  10.228  -0.583  1.00  5.63           H  
ATOM     79  HA  LEU A   5      -6.188   9.147   1.457  1.00  5.63           H  
ATOM     80 1HB  LEU A   5      -5.745  11.985   0.447  1.00  5.63           H  
ATOM     81 2HB  LEU A   5      -6.770  11.520   1.806  1.00  5.63           H  
ATOM     82  HG  LEU A   5      -3.769  11.145   1.707  1.00  5.63           H  
ATOM     83 1HD1 LEU A   5      -3.752  13.032   3.274  1.00  5.63           H  
ATOM     84 2HD1 LEU A   5      -4.436  13.501   1.700  1.00  5.63           H  
ATOM     85 3HD1 LEU A   5      -5.495  13.193   3.073  1.00  5.63           H  
ATOM     86 1HD2 LEU A   5      -4.083  10.678   4.108  1.00  5.63           H  
ATOM     87 2HD2 LEU A   5      -5.844  10.857   3.913  1.00  5.63           H  
ATOM     88 3HD2 LEU A   5      -4.989   9.518   3.103  1.00  5.63           H  
ATOM     89  N   ASP A   6      -8.389   9.390   0.341  1.00  4.74           N  
ATOM     90  CA  ASP A   6      -9.679   9.497  -0.319  1.00  4.74           C  
ATOM     91  C   ASP A   6     -10.376  10.738   0.186  1.00  4.74           C  
ATOM     92  O   ASP A   6     -10.927  10.749   1.283  1.00  4.74           O  
ATOM     93  CB  ASP A   6     -10.553   8.261  -0.112  1.00  4.74           C  
ATOM     94  CG  ASP A   6     -11.923   8.364  -0.853  1.00  4.74           C  
ATOM     95  OD1 ASP A   6     -12.351   9.476  -1.188  1.00  4.74           O  
ATOM     96  OD2 ASP A   6     -12.515   7.340  -1.091  1.00  4.74           O  
ATOM     97  H   ASP A   6      -8.329   8.948   1.247  1.00  4.74           H  
ATOM     98  HA  ASP A   6      -9.516   9.612  -1.391  1.00  4.74           H  
ATOM     99 1HB  ASP A   6     -10.023   7.375  -0.469  1.00  4.74           H  
ATOM    100 2HB  ASP A   6     -10.743   8.124   0.952  1.00  4.74           H  
ATOM    101  N   LEU A   7     -10.320  11.793  -0.598  1.00  3.91           N  
ATOM    102  CA  LEU A   7     -10.858  13.077  -0.198  1.00  3.91           C  
ATOM    103  C   LEU A   7     -12.210  13.327  -0.856  1.00  3.91           C  
ATOM    104  O   LEU A   7     -12.669  14.469  -0.939  1.00  3.91           O  
ATOM    105  CB  LEU A   7      -9.856  14.171  -0.558  1.00  3.91           C  
ATOM    106  CG  LEU A   7      -8.476  13.986   0.112  1.00  3.91           C  
ATOM    107  CD1 LEU A   7      -7.542  15.091  -0.303  1.00  3.91           C  
ATOM    108  CD2 LEU A   7      -8.642  13.952   1.596  1.00  3.91           C  
ATOM    109  H   LEU A   7      -9.865  11.706  -1.497  1.00  3.91           H  
ATOM    110  HA  LEU A   7     -10.997  13.074   0.881  1.00  3.91           H  
ATOM    111 1HB  LEU A   7      -9.716  14.175  -1.641  1.00  3.91           H  
ATOM    112 2HB  LEU A   7     -10.260  15.135  -0.252  1.00  3.91           H  
ATOM    113  HG  LEU A   7      -8.042  13.041  -0.222  1.00  3.91           H  
ATOM    114 1HD1 LEU A   7      -6.567  14.936   0.164  1.00  3.91           H  
ATOM    115 2HD1 LEU A   7      -7.429  15.081  -1.388  1.00  3.91           H  
ATOM    116 3HD1 LEU A   7      -7.947  16.051   0.011  1.00  3.91           H  
ATOM    117 1HD2 LEU A   7      -7.674  13.806   2.049  1.00  3.91           H  
ATOM    118 2HD2 LEU A   7      -9.064  14.889   1.934  1.00  3.91           H  
ATOM    119 3HD2 LEU A   7      -9.304  13.133   1.879  1.00  3.91           H  
ATOM    120  N   PHE A   8     -12.817  12.255  -1.377  1.00  3.14           N  
ATOM    121  CA  PHE A   8     -14.070  12.366  -2.105  1.00  3.14           C  
ATOM    122  C   PHE A   8     -15.230  11.650  -1.408  1.00  3.14           C  
ATOM    123  O   PHE A   8     -16.371  12.116  -1.454  1.00  3.14           O  
ATOM    124  CB  PHE A   8     -13.831  11.772  -3.478  1.00  3.14           C  
ATOM    125  CG  PHE A   8     -12.675  12.449  -4.124  1.00  3.14           C  
ATOM    126  CD1 PHE A   8     -11.449  11.798  -4.176  1.00  3.14           C  
ATOM    127  CD2 PHE A   8     -12.776  13.726  -4.641  1.00  3.14           C  
ATOM    128  CE1 PHE A   8     -10.349  12.411  -4.739  1.00  3.14           C  
ATOM    129  CE2 PHE A   8     -11.677  14.343  -5.206  1.00  3.14           C  
ATOM    130  CZ  PHE A   8     -10.462  13.685  -5.255  1.00  3.14           C  
ATOM    131  H   PHE A   8     -12.406  11.322  -1.257  1.00  3.14           H  
ATOM    132  HA  PHE A   8     -14.325  13.421  -2.204  1.00  3.14           H  
ATOM    133 1HB  PHE A   8     -13.611  10.704  -3.387  1.00  3.14           H  
ATOM    134 2HB  PHE A   8     -14.711  11.893  -4.104  1.00  3.14           H  
ATOM    135  HD1 PHE A   8     -11.366  10.789  -3.754  1.00  3.14           H  
ATOM    136  HD2 PHE A   8     -13.733  14.248  -4.594  1.00  3.14           H  
ATOM    137  HE1 PHE A   8      -9.390  11.890  -4.773  1.00  3.14           H  
ATOM    138  HE2 PHE A   8     -11.766  15.351  -5.610  1.00  3.14           H  
ATOM    139  HZ  PHE A   8      -9.596  14.173  -5.700  1.00  3.14           H  
ATOM    140  N   SER A   9     -14.944  10.531  -0.746  1.00  2.44           N  
ATOM    141  CA  SER A   9     -15.984   9.763  -0.060  1.00  2.44           C  
ATOM    142  C   SER A   9     -16.665  10.620   1.007  1.00  2.44           C  
ATOM    143  O   SER A   9     -16.013  11.381   1.726  1.00  2.44           O  
ATOM    144  CB  SER A   9     -15.404   8.521   0.584  1.00  2.44           C  
ATOM    145  OG  SER A   9     -16.395   7.822   1.285  1.00  2.44           O  
ATOM    146  H   SER A   9     -13.987  10.169  -0.766  1.00  2.44           H  
ATOM    147  HA  SER A   9     -16.733   9.463  -0.794  1.00  2.44           H  
ATOM    148 1HB  SER A   9     -14.961   7.880  -0.180  1.00  2.44           H  
ATOM    149 2HB  SER A   9     -14.605   8.812   1.266  1.00  2.44           H  
ATOM    150  HG  SER A   9     -16.892   8.494   1.760  1.00  2.44           H  
ATOM    151  N   HIS A  10     -17.977  10.472   1.163  1.00  1.85           N  
ATOM    152  CA  HIS A  10     -18.704  11.289   2.141  1.00  1.85           C  
ATOM    153  C   HIS A  10     -18.548  10.820   3.592  1.00  1.85           C  
ATOM    154  O   HIS A  10     -19.490  10.325   4.213  1.00  1.85           O  
ATOM    155  CB  HIS A  10     -20.184  11.338   1.771  1.00  1.85           C  
ATOM    156  CG  HIS A  10     -20.422  12.005   0.455  1.00  1.85           C  
ATOM    157  ND1 HIS A  10     -21.581  11.833  -0.271  1.00  1.85           N  
ATOM    158  CD2 HIS A  10     -19.637  12.830  -0.277  1.00  1.85           C  
ATOM    159  CE1 HIS A  10     -21.501  12.532  -1.391  1.00  1.85           C  
ATOM    160  NE2 HIS A  10     -20.332  13.144  -1.418  1.00  1.85           N  
ATOM    161  H   HIS A  10     -18.481   9.827   0.572  1.00  1.85           H  
ATOM    162  HA  HIS A  10     -18.323  12.309   2.095  1.00  1.85           H  
ATOM    163 1HB  HIS A  10     -20.586  10.325   1.726  1.00  1.85           H  
ATOM    164 2HB  HIS A  10     -20.736  11.879   2.540  1.00  1.85           H  
ATOM    165  HD2 HIS A  10     -18.635  13.178  -0.012  1.00  1.85           H  
ATOM    166  HE1 HIS A  10     -22.269  12.589  -2.163  1.00  1.85           H  
ATOM    167  HE2 HIS A  10     -19.992  13.744  -2.155  1.00  1.85           H  
ATOM    168  N   LYS A  11     -17.340  10.993   4.109  1.00  1.39           N  
ATOM    169  CA  LYS A  11     -16.955  10.603   5.464  1.00  1.39           C  
ATOM    170  C   LYS A  11     -16.268  11.754   6.180  1.00  1.39           C  
ATOM    171  O   LYS A  11     -15.667  12.614   5.543  1.00  1.39           O  
ATOM    172  CB  LYS A  11     -16.018   9.394   5.441  1.00  1.39           C  
ATOM    173  CG  LYS A  11     -16.635   8.114   4.901  1.00  1.39           C  
ATOM    174  CD  LYS A  11     -15.645   6.956   4.971  1.00  1.39           C  
ATOM    175  CE  LYS A  11     -16.251   5.670   4.425  1.00  1.39           C  
ATOM    176  NZ  LYS A  11     -15.296   4.527   4.505  1.00  1.39           N  
ATOM    177  H   LYS A  11     -16.645  11.398   3.485  1.00  1.39           H  
ATOM    178  HA  LYS A  11     -17.853  10.347   6.026  1.00  1.39           H  
ATOM    179 1HB  LYS A  11     -15.150   9.629   4.823  1.00  1.39           H  
ATOM    180 2HB  LYS A  11     -15.652   9.201   6.452  1.00  1.39           H  
ATOM    181 1HG  LYS A  11     -17.526   7.866   5.478  1.00  1.39           H  
ATOM    182 2HG  LYS A  11     -16.928   8.262   3.868  1.00  1.39           H  
ATOM    183 1HD  LYS A  11     -14.760   7.204   4.383  1.00  1.39           H  
ATOM    184 2HD  LYS A  11     -15.341   6.797   6.005  1.00  1.39           H  
ATOM    185 1HE  LYS A  11     -17.145   5.426   4.997  1.00  1.39           H  
ATOM    186 2HE  LYS A  11     -16.530   5.824   3.381  1.00  1.39           H  
ATOM    187 1HZ  LYS A  11     -15.735   3.698   4.131  1.00  1.39           H  
ATOM    188 2HZ  LYS A  11     -14.469   4.742   3.966  1.00  1.39           H  
ATOM    189 3HZ  LYS A  11     -15.039   4.367   5.468  1.00  1.39           H  
ATOM    190  N   ASN A  12     -16.327  11.766   7.503  1.00  1.07           N  
ATOM    191  CA  ASN A  12     -15.600  12.790   8.239  1.00  1.07           C  
ATOM    192  C   ASN A  12     -14.115  12.423   8.266  1.00  1.07           C  
ATOM    193  O   ASN A  12     -13.763  11.253   8.428  1.00  1.07           O  
ATOM    194  CB  ASN A  12     -16.161  12.954   9.629  1.00  1.07           C  
ATOM    195  CG  ASN A  12     -17.558  13.459   9.640  1.00  1.07           C  
ATOM    196  OD1 ASN A  12     -17.990  14.200   8.756  1.00  1.07           O  
ATOM    197  ND2 ASN A  12     -18.296  13.069  10.640  1.00  1.07           N  
ATOM    198  H   ASN A  12     -16.852  11.058   7.997  1.00  1.07           H  
ATOM    199  HA  ASN A  12     -15.693  13.734   7.712  1.00  1.07           H  
ATOM    200 1HB  ASN A  12     -16.136  11.998  10.134  1.00  1.07           H  
ATOM    201 2HB  ASN A  12     -15.540  13.655  10.183  1.00  1.07           H  
ATOM    202 1HD2 ASN A  12     -19.248  13.370  10.709  1.00  1.07           H  
ATOM    203 2HD2 ASN A  12     -17.911  12.467  11.340  1.00  1.07           H  
ATOM    204  N   MET A  13     -13.257  13.421   8.128  1.00  0.86           N  
ATOM    205  CA  MET A  13     -11.810  13.271   8.110  1.00  0.86           C  
ATOM    206  C   MET A  13     -11.140  14.059   9.217  1.00  0.86           C  
ATOM    207  O   MET A  13     -11.579  15.164   9.548  1.00  0.86           O  
ATOM    208  CB  MET A  13     -11.277  13.796   6.784  1.00  0.86           C  
ATOM    209  CG  MET A  13      -9.771  13.727   6.606  1.00  0.86           C  
ATOM    210  SD  MET A  13      -9.236  14.399   5.042  1.00  0.86           S  
ATOM    211  CE  MET A  13      -7.530  13.914   5.081  1.00  0.86           C  
ATOM    212  H   MET A  13     -13.620  14.352   7.992  1.00  0.86           H  
ATOM    213  HA  MET A  13     -11.561  12.218   8.237  1.00  0.86           H  
ATOM    214 1HB  MET A  13     -11.730  13.230   5.974  1.00  0.86           H  
ATOM    215 2HB  MET A  13     -11.586  14.839   6.663  1.00  0.86           H  
ATOM    216 1HG  MET A  13      -9.284  14.304   7.389  1.00  0.86           H  
ATOM    217 2HG  MET A  13      -9.433  12.697   6.679  1.00  0.86           H  
ATOM    218 1HE  MET A  13      -7.034  14.302   4.211  1.00  0.86           H  
ATOM    219 2HE  MET A  13      -7.055  14.304   5.961  1.00  0.86           H  
ATOM    220 3HE  MET A  13      -7.459  12.827   5.097  1.00  0.86           H  
ATOM    221  N   LYS A  14     -10.102  13.487   9.829  1.00  0.73           N  
ATOM    222  CA  LYS A  14      -9.348  14.252  10.815  1.00  0.73           C  
ATOM    223  C   LYS A  14      -8.135  14.891  10.169  1.00  0.73           C  
ATOM    224  O   LYS A  14      -7.427  14.245   9.392  1.00  0.73           O  
ATOM    225  CB  LYS A  14      -8.876  13.388  11.990  1.00  0.73           C  
ATOM    226  CG  LYS A  14      -9.982  12.849  12.849  1.00  0.73           C  
ATOM    227  CD  LYS A  14      -9.472  12.046  14.017  1.00  0.73           C  
ATOM    228  CE  LYS A  14     -10.634  11.534  14.862  1.00  0.73           C  
ATOM    229  NZ  LYS A  14     -10.163  10.727  16.024  1.00  0.73           N  
ATOM    230  H   LYS A  14      -9.805  12.556   9.571  1.00  0.73           H  
ATOM    231  HA  LYS A  14      -9.980  15.044  11.199  1.00  0.73           H  
ATOM    232 1HB  LYS A  14      -8.295  12.548  11.615  1.00  0.73           H  
ATOM    233 2HB  LYS A  14      -8.221  13.985  12.629  1.00  0.73           H  
ATOM    234 1HG  LYS A  14     -10.545  13.689  13.246  1.00  0.73           H  
ATOM    235 2HG  LYS A  14     -10.636  12.224  12.249  1.00  0.73           H  
ATOM    236 1HD  LYS A  14      -8.886  11.201  13.658  1.00  0.73           H  
ATOM    237 2HD  LYS A  14      -8.831  12.679  14.639  1.00  0.73           H  
ATOM    238 1HE  LYS A  14     -11.207  12.386  15.229  1.00  0.73           H  
ATOM    239 2HE  LYS A  14     -11.283  10.917  14.240  1.00  0.73           H  
ATOM    240 1HZ  LYS A  14     -10.958  10.408  16.559  1.00  0.73           H  
ATOM    241 2HZ  LYS A  14      -9.639   9.930  15.691  1.00  0.73           H  
ATOM    242 3HZ  LYS A  14      -9.568  11.301  16.610  1.00  0.73           H  
ATOM    243  N   LEU A  15      -7.892  16.149  10.502  1.00  0.66           N  
ATOM    244  CA  LEU A  15      -6.692  16.828  10.031  1.00  0.66           C  
ATOM    245  C   LEU A  15      -5.944  17.379  11.210  1.00  0.66           C  
ATOM    246  O   LEU A  15      -6.546  17.809  12.195  1.00  0.66           O  
ATOM    247  CB  LEU A  15      -6.979  18.001   9.105  1.00  0.66           C  
ATOM    248  CG  LEU A  15      -7.751  17.745   7.880  1.00  0.66           C  
ATOM    249  CD1 LEU A  15      -8.042  19.038   7.278  1.00  0.66           C  
ATOM    250  CD2 LEU A  15      -6.981  16.912   6.958  1.00  0.66           C  
ATOM    251  H   LEU A  15      -8.550  16.613  11.132  1.00  0.66           H  
ATOM    252  HA  LEU A  15      -6.052  16.112   9.517  1.00  0.66           H  
ATOM    253 1HB  LEU A  15      -7.474  18.758   9.642  1.00  0.66           H  
ATOM    254 2HB  LEU A  15      -6.018  18.410   8.788  1.00  0.66           H  
ATOM    255  HG  LEU A  15      -8.689  17.249   8.128  1.00  0.66           H  
ATOM    256 1HD1 LEU A  15      -8.631  18.890   6.376  1.00  0.66           H  
ATOM    257 2HD1 LEU A  15      -8.589  19.631   7.986  1.00  0.66           H  
ATOM    258 3HD1 LEU A  15      -7.113  19.544   7.037  1.00  0.66           H  
ATOM    259 1HD2 LEU A  15      -7.563  16.752   6.054  1.00  0.66           H  
ATOM    260 2HD2 LEU A  15      -6.047  17.408   6.704  1.00  0.66           H  
ATOM    261 3HD2 LEU A  15      -6.768  15.963   7.440  1.00  0.66           H  
ATOM    262  N   LYS A  16      -4.638  17.456  11.089  1.00  0.64           N  
ATOM    263  CA  LYS A  16      -3.863  18.090  12.133  1.00  0.64           C  
ATOM    264  C   LYS A  16      -2.757  18.917  11.530  1.00  0.64           C  
ATOM    265  O   LYS A  16      -2.252  18.589  10.456  1.00  0.64           O  
ATOM    266  CB  LYS A  16      -3.301  17.058  13.093  1.00  0.64           C  
ATOM    267  CG  LYS A  16      -2.322  16.075  12.471  1.00  0.64           C  
ATOM    268  CD  LYS A  16      -1.851  15.032  13.485  1.00  0.64           C  
ATOM    269  CE  LYS A  16      -0.834  14.079  12.867  1.00  0.64           C  
ATOM    270  NZ  LYS A  16      -0.370  13.050  13.839  1.00  0.64           N  
ATOM    271  H   LYS A  16      -4.177  17.082  10.272  1.00  0.64           H  
ATOM    272  HA  LYS A  16      -4.507  18.754  12.693  1.00  0.64           H  
ATOM    273 1HB  LYS A  16      -2.789  17.584  13.858  1.00  0.64           H  
ATOM    274 2HB  LYS A  16      -4.117  16.504  13.563  1.00  0.64           H  
ATOM    275 1HG  LYS A  16      -2.801  15.567  11.633  1.00  0.64           H  
ATOM    276 2HG  LYS A  16      -1.457  16.622  12.096  1.00  0.64           H  
ATOM    277 1HD  LYS A  16      -1.388  15.531  14.334  1.00  0.64           H  
ATOM    278 2HD  LYS A  16      -2.706  14.460  13.845  1.00  0.64           H  
ATOM    279 1HE  LYS A  16      -1.289  13.578  12.013  1.00  0.64           H  
ATOM    280 2HE  LYS A  16       0.027  14.652  12.523  1.00  0.64           H  
ATOM    281 1HZ  LYS A  16       0.300  12.441  13.391  1.00  0.64           H  
ATOM    282 2HZ  LYS A  16       0.065  13.503  14.631  1.00  0.64           H  
ATOM    283 3HZ  LYS A  16      -1.159  12.504  14.156  1.00  0.64           H  
ATOM    284  N   GLU A  17      -2.360  19.961  12.246  1.00  0.63           N  
ATOM    285  CA  GLU A  17      -1.277  20.818  11.797  1.00  0.63           C  
ATOM    286  C   GLU A  17      -0.549  21.475  12.966  1.00  0.63           C  
ATOM    287  O   GLU A  17      -1.093  21.653  14.059  1.00  0.63           O  
ATOM    288  CB  GLU A  17      -1.820  21.881  10.828  1.00  0.63           C  
ATOM    289  CG  GLU A  17      -0.763  22.776  10.142  1.00  0.63           C  
ATOM    290  CD  GLU A  17       0.270  22.014   9.330  1.00  0.63           C  
ATOM    291  OE1 GLU A  17       1.155  21.452   9.942  1.00  0.63           O  
ATOM    292  OE2 GLU A  17       0.187  22.011   8.116  1.00  0.63           O  
ATOM    293  H   GLU A  17      -2.869  20.177  13.103  1.00  0.63           H  
ATOM    294  HA  GLU A  17      -0.556  20.202  11.258  1.00  0.63           H  
ATOM    295 1HB  GLU A  17      -2.416  21.402  10.050  1.00  0.63           H  
ATOM    296 2HB  GLU A  17      -2.481  22.549  11.376  1.00  0.63           H  
ATOM    297 1HG  GLU A  17      -1.294  23.400   9.449  1.00  0.63           H  
ATOM    298 2HG  GLU A  17      -0.280  23.432  10.861  1.00  0.63           H  
ATOM    299  N   ARG A  18       0.711  21.813  12.729  1.00  0.64           N  
ATOM    300  CA  ARG A  18       1.527  22.492  13.727  1.00  0.64           C  
ATOM    301  C   ARG A  18       1.992  23.865  13.250  1.00  0.64           C  
ATOM    302  O   ARG A  18       2.634  23.995  12.206  1.00  0.64           O  
ATOM    303  CB  ARG A  18       2.742  21.646  14.077  1.00  0.64           C  
ATOM    304  CG  ARG A  18       3.692  22.282  15.049  1.00  0.64           C  
ATOM    305  CD  ARG A  18       4.852  21.387  15.369  1.00  0.64           C  
ATOM    306  NE  ARG A  18       4.461  20.224  16.150  1.00  0.64           N  
ATOM    307  CZ  ARG A  18       5.222  19.127  16.321  1.00  0.64           C  
ATOM    308  NH1 ARG A  18       6.403  19.049  15.744  1.00  0.64           N  
ATOM    309  NH2 ARG A  18       4.780  18.129  17.067  1.00  0.64           N  
ATOM    310  H   ARG A  18       1.083  21.627  11.791  1.00  0.64           H  
ATOM    311  HA  ARG A  18       0.932  22.631  14.627  1.00  0.64           H  
ATOM    312 1HB  ARG A  18       2.412  20.703  14.509  1.00  0.64           H  
ATOM    313 2HB  ARG A  18       3.299  21.418  13.169  1.00  0.64           H  
ATOM    314 1HG  ARG A  18       4.080  23.212  14.632  1.00  0.64           H  
ATOM    315 2HG  ARG A  18       3.141  22.500  15.950  1.00  0.64           H  
ATOM    316 1HD  ARG A  18       5.305  21.037  14.443  1.00  0.64           H  
ATOM    317 2HD  ARG A  18       5.590  21.948  15.944  1.00  0.64           H  
ATOM    318  HE  ARG A  18       3.564  20.248  16.616  1.00  0.64           H  
ATOM    319 1HH1 ARG A  18       6.737  19.814  15.175  1.00  0.64           H  
ATOM    320 2HH1 ARG A  18       6.973  18.226  15.871  1.00  0.64           H  
ATOM    321 1HH2 ARG A  18       3.875  18.196  17.513  1.00  0.64           H  
ATOM    322 2HH2 ARG A  18       5.347  17.305  17.197  1.00  0.64           H  
ATOM    323  N   VAL A  19       1.699  24.886  14.045  1.00  0.66           N  
ATOM    324  CA  VAL A  19       2.107  26.238  13.712  1.00  0.66           C  
ATOM    325  C   VAL A  19       3.283  26.616  14.598  1.00  0.66           C  
ATOM    326  O   VAL A  19       3.173  26.650  15.824  1.00  0.66           O  
ATOM    327  CB  VAL A  19       0.949  27.223  13.948  1.00  0.66           C  
ATOM    328  CG1 VAL A  19       1.390  28.657  13.607  1.00  0.66           C  
ATOM    329  CG2 VAL A  19      -0.278  26.806  13.134  1.00  0.66           C  
ATOM    330  H   VAL A  19       1.166  24.720  14.895  1.00  0.66           H  
ATOM    331  HA  VAL A  19       2.413  26.280  12.667  1.00  0.66           H  
ATOM    332  HB  VAL A  19       0.700  27.214  14.987  1.00  0.66           H  
ATOM    333 1HG1 VAL A  19       0.572  29.351  13.806  1.00  0.66           H  
ATOM    334 2HG1 VAL A  19       2.253  28.929  14.223  1.00  0.66           H  
ATOM    335 3HG1 VAL A  19       1.665  28.713  12.555  1.00  0.66           H  
ATOM    336 1HG2 VAL A  19      -1.099  27.500  13.326  1.00  0.66           H  
ATOM    337 2HG2 VAL A  19      -0.028  26.821  12.080  1.00  0.66           H  
ATOM    338 3HG2 VAL A  19      -0.583  25.796  13.423  1.00  0.66           H  
ATOM    339  N   LEU A  20       4.428  26.872  13.989  1.00  0.69           N  
ATOM    340  CA  LEU A  20       5.621  27.175  14.769  1.00  0.69           C  
ATOM    341  C   LEU A  20       5.645  28.637  15.176  1.00  0.69           C  
ATOM    342  O   LEU A  20       5.453  29.521  14.339  1.00  0.69           O  
ATOM    343  CB  LEU A  20       6.894  26.825  13.991  1.00  0.69           C  
ATOM    344  CG  LEU A  20       8.193  27.078  14.749  1.00  0.69           C  
ATOM    345  CD1 LEU A  20       8.256  26.138  15.946  1.00  0.69           C  
ATOM    346  CD2 LEU A  20       9.372  26.859  13.820  1.00  0.69           C  
ATOM    347  H   LEU A  20       4.476  26.839  12.979  1.00  0.69           H  
ATOM    348  HA  LEU A  20       5.605  26.575  15.678  1.00  0.69           H  
ATOM    349 1HB  LEU A  20       6.861  25.771  13.723  1.00  0.69           H  
ATOM    350 2HB  LEU A  20       6.921  27.416  13.076  1.00  0.69           H  
ATOM    351  HG  LEU A  20       8.210  28.104  15.123  1.00  0.69           H  
ATOM    352 1HD1 LEU A  20       9.172  26.325  16.487  1.00  0.69           H  
ATOM    353 2HD1 LEU A  20       7.407  26.316  16.598  1.00  0.69           H  
ATOM    354 3HD1 LEU A  20       8.239  25.106  15.605  1.00  0.69           H  
ATOM    355 1HD2 LEU A  20      10.301  27.039  14.365  1.00  0.69           H  
ATOM    356 2HD2 LEU A  20       9.359  25.833  13.452  1.00  0.69           H  
ATOM    357 3HD2 LEU A  20       9.304  27.548  12.979  1.00  0.69           H  
ATOM    358  N   ILE A  21       5.849  28.890  16.460  1.00  0.72           N  
ATOM    359  CA  ILE A  21       5.901  30.247  16.956  1.00  0.72           C  
ATOM    360  C   ILE A  21       7.349  30.750  17.017  1.00  0.72           C  
ATOM    361  O   ILE A  21       8.171  30.162  17.719  1.00  0.72           O  
ATOM    362  CB  ILE A  21       5.274  30.344  18.335  1.00  0.72           C  
ATOM    363  CG1 ILE A  21       3.815  29.980  18.294  1.00  0.72           C  
ATOM    364  CG2 ILE A  21       5.452  31.686  18.862  1.00  0.72           C  
ATOM    365  CD1 ILE A  21       3.188  29.898  19.659  1.00  0.72           C  
ATOM    366  H   ILE A  21       5.996  28.125  17.125  1.00  0.72           H  
ATOM    367  HA  ILE A  21       5.301  30.853  16.290  1.00  0.72           H  
ATOM    368  HB  ILE A  21       5.766  29.637  18.998  1.00  0.72           H  
ATOM    369 1HG1 ILE A  21       3.320  30.715  17.736  1.00  0.72           H  
ATOM    370 2HG1 ILE A  21       3.685  29.020  17.788  1.00  0.72           H  
ATOM    371 1HG2 ILE A  21       5.022  31.724  19.838  1.00  0.72           H  
ATOM    372 2HG2 ILE A  21       6.503  31.935  18.917  1.00  0.72           H  
ATOM    373 3HG2 ILE A  21       4.954  32.387  18.222  1.00  0.72           H  
ATOM    374 1HD1 ILE A  21       2.150  29.673  19.587  1.00  0.72           H  
ATOM    375 2HD1 ILE A  21       3.664  29.142  20.200  1.00  0.72           H  
ATOM    376 3HD1 ILE A  21       3.302  30.847  20.169  1.00  0.72           H  
ATOM    377  N   PRO A  22       7.702  31.869  16.354  1.00  0.76           N  
ATOM    378  CA  PRO A  22       9.062  32.380  16.234  1.00  0.76           C  
ATOM    379  C   PRO A  22       9.609  33.062  17.490  1.00  0.76           C  
ATOM    380  O   PRO A  22      10.058  34.210  17.459  1.00  0.76           O  
ATOM    381  CB  PRO A  22       8.904  33.367  15.076  1.00  0.76           C  
ATOM    382  CG  PRO A  22       7.497  33.887  15.204  1.00  0.76           C  
ATOM    383  CD  PRO A  22       6.687  32.692  15.647  1.00  0.76           C  
ATOM    384  HA  PRO A  22       9.721  31.551  15.937  1.00  0.76           H  
ATOM    385 1HB  PRO A  22       9.649  34.159  15.155  1.00  0.76           H  
ATOM    386 2HB  PRO A  22       9.088  32.861  14.117  1.00  0.76           H  
ATOM    387 1HG  PRO A  22       7.457  34.703  15.923  1.00  0.76           H  
ATOM    388 2HG  PRO A  22       7.159  34.298  14.241  1.00  0.76           H  
ATOM    389 1HD  PRO A  22       5.899  33.039  16.315  1.00  0.76           H  
ATOM    390 2HD  PRO A  22       6.295  32.155  14.764  1.00  0.76           H  
ATOM    391  N   VAL A  23       9.677  32.301  18.574  1.00  0.81           N  
ATOM    392  CA  VAL A  23      10.153  32.801  19.862  1.00  0.81           C  
ATOM    393  C   VAL A  23      11.591  33.274  19.752  1.00  0.81           C  
ATOM    394  O   VAL A  23      11.973  34.289  20.316  1.00  0.81           O  
ATOM    395  CB  VAL A  23      10.049  31.727  20.949  1.00  0.81           C  
ATOM    396  CG1 VAL A  23      10.719  32.224  22.215  1.00  0.81           C  
ATOM    397  CG2 VAL A  23       8.590  31.393  21.190  1.00  0.81           C  
ATOM    398  H   VAL A  23       9.322  31.349  18.501  1.00  0.81           H  
ATOM    399  HA  VAL A  23       9.538  33.642  20.162  1.00  0.81           H  
ATOM    400  HB  VAL A  23      10.579  30.831  20.626  1.00  0.81           H  
ATOM    401 1HG1 VAL A  23      10.656  31.454  22.986  1.00  0.81           H  
ATOM    402 2HG1 VAL A  23      11.766  32.448  22.010  1.00  0.81           H  
ATOM    403 3HG1 VAL A  23      10.214  33.129  22.562  1.00  0.81           H  
ATOM    404 1HG2 VAL A  23       8.522  30.627  21.958  1.00  0.81           H  
ATOM    405 2HG2 VAL A  23       8.061  32.279  21.515  1.00  0.81           H  
ATOM    406 3HG2 VAL A  23       8.151  31.021  20.268  1.00  0.81           H  
ATOM    407  N   LYS A  24      12.401  32.531  19.011  1.00  0.85           N  
ATOM    408  CA  LYS A  24      13.804  32.873  18.802  1.00  0.85           C  
ATOM    409  C   LYS A  24      14.008  34.229  18.108  1.00  0.85           C  
ATOM    410  O   LYS A  24      15.091  34.810  18.202  1.00  0.85           O  
ATOM    411  CB  LYS A  24      14.505  31.789  17.979  1.00  0.85           C  
ATOM    412  CG  LYS A  24      14.767  30.461  18.712  1.00  0.85           C  
ATOM    413  CD  LYS A  24      15.518  29.475  17.795  1.00  0.85           C  
ATOM    414  CE  LYS A  24      16.002  28.220  18.542  1.00  0.85           C  
ATOM    415  NZ  LYS A  24      14.885  27.356  19.001  1.00  0.85           N  
ATOM    416  H   LYS A  24      12.025  31.704  18.573  1.00  0.85           H  
ATOM    417  HA  LYS A  24      14.284  32.932  19.780  1.00  0.85           H  
ATOM    418 1HB  LYS A  24      13.908  31.570  17.092  1.00  0.85           H  
ATOM    419 2HB  LYS A  24      15.465  32.170  17.633  1.00  0.85           H  
ATOM    420 1HG  LYS A  24      15.366  30.648  19.604  1.00  0.85           H  
ATOM    421 2HG  LYS A  24      13.819  30.013  19.015  1.00  0.85           H  
ATOM    422 1HD  LYS A  24      14.849  29.157  16.994  1.00  0.85           H  
ATOM    423 2HD  LYS A  24      16.377  29.974  17.350  1.00  0.85           H  
ATOM    424 1HE  LYS A  24      16.639  27.641  17.876  1.00  0.85           H  
ATOM    425 2HE  LYS A  24      16.583  28.528  19.409  1.00  0.85           H  
ATOM    426 1HZ  LYS A  24      15.232  26.544  19.483  1.00  0.85           H  
ATOM    427 2HZ  LYS A  24      14.281  27.855  19.628  1.00  0.85           H  
ATOM    428 3HZ  LYS A  24      14.306  27.022  18.219  1.00  0.85           H  
ATOM    429  N   GLN A  25      13.004  34.704  17.355  1.00  0.88           N  
ATOM    430  CA  GLN A  25      13.121  35.973  16.648  1.00  0.88           C  
ATOM    431  C   GLN A  25      12.544  37.096  17.496  1.00  0.88           C  
ATOM    432  O   GLN A  25      13.021  38.234  17.459  1.00  0.88           O  
ATOM    433  CB  GLN A  25      12.393  35.916  15.310  1.00  0.88           C  
ATOM    434  CG  GLN A  25      12.961  34.921  14.324  1.00  0.88           C  
ATOM    435  CD  GLN A  25      12.185  34.894  13.012  1.00  0.88           C  
ATOM    436  OE1 GLN A  25      10.980  35.162  12.967  1.00  0.88           O  
ATOM    437  NE2 GLN A  25      12.882  34.570  11.928  1.00  0.88           N  
ATOM    438  H   GLN A  25      12.114  34.219  17.317  1.00  0.88           H  
ATOM    439  HA  GLN A  25      14.174  36.186  16.473  1.00  0.88           H  
ATOM    440 1HB  GLN A  25      11.368  35.642  15.491  1.00  0.88           H  
ATOM    441 2HB  GLN A  25      12.391  36.904  14.852  1.00  0.88           H  
ATOM    442 1HG  GLN A  25      13.996  35.187  14.108  1.00  0.88           H  
ATOM    443 2HG  GLN A  25      12.914  33.927  14.768  1.00  0.88           H  
ATOM    444 1HE2 GLN A  25      12.435  34.534  11.033  1.00  0.88           H  
ATOM    445 2HE2 GLN A  25      13.858  34.360  12.005  1.00  0.88           H  
ATOM    446  N   TYR A  26      11.521  36.760  18.283  1.00  0.90           N  
ATOM    447  CA  TYR A  26      10.834  37.738  19.107  1.00  0.90           C  
ATOM    448  C   TYR A  26      10.715  37.272  20.576  1.00  0.90           C  
ATOM    449  O   TYR A  26       9.604  37.148  21.094  1.00  0.90           O  
ATOM    450  CB  TYR A  26       9.445  37.940  18.514  1.00  0.90           C  
ATOM    451  CG  TYR A  26       9.439  38.331  17.080  1.00  0.90           C  
ATOM    452  CD1 TYR A  26       9.178  37.370  16.127  1.00  0.90           C  
ATOM    453  CD2 TYR A  26       9.697  39.624  16.705  1.00  0.90           C  
ATOM    454  CE1 TYR A  26       9.171  37.695  14.795  1.00  0.90           C  
ATOM    455  CE2 TYR A  26       9.693  39.961  15.367  1.00  0.90           C  
ATOM    456  CZ  TYR A  26       9.431  39.002  14.415  1.00  0.90           C  
ATOM    457  OH  TYR A  26       9.430  39.340  13.081  1.00  0.90           O  
ATOM    458  H   TYR A  26      11.176  35.800  18.262  1.00  0.90           H  
ATOM    459  HA  TYR A  26      11.370  38.682  19.069  1.00  0.90           H  
ATOM    460 1HB  TYR A  26       8.937  37.017  18.591  1.00  0.90           H  
ATOM    461 2HB  TYR A  26       8.889  38.663  19.063  1.00  0.90           H  
ATOM    462  HD1 TYR A  26       8.984  36.348  16.437  1.00  0.90           H  
ATOM    463  HD2 TYR A  26       9.906  40.375  17.463  1.00  0.90           H  
ATOM    464  HE1 TYR A  26       8.969  36.927  14.045  1.00  0.90           H  
ATOM    465  HE2 TYR A  26       9.901  40.982  15.060  1.00  0.90           H  
ATOM    466  HH  TYR A  26       9.281  38.550  12.553  1.00  0.90           H  
ATOM    467  N   PRO A  27      11.844  37.102  21.304  1.00  0.90           N  
ATOM    468  CA  PRO A  27      11.931  36.558  22.657  1.00  0.90           C  
ATOM    469  C   PRO A  27      11.307  37.462  23.705  1.00  0.90           C  
ATOM    470  O   PRO A  27      11.038  37.041  24.829  1.00  0.90           O  
ATOM    471  CB  PRO A  27      13.441  36.438  22.876  1.00  0.90           C  
ATOM    472  CG  PRO A  27      14.048  37.474  21.960  1.00  0.90           C  
ATOM    473  CD  PRO A  27      13.163  37.479  20.745  1.00  0.90           C  
ATOM    474  HA  PRO A  27      11.455  35.565  22.668  1.00  0.90           H  
ATOM    475 1HB  PRO A  27      13.680  36.607  23.935  1.00  0.90           H  
ATOM    476 2HB  PRO A  27      13.766  35.415  22.627  1.00  0.90           H  
ATOM    477 1HG  PRO A  27      14.086  38.450  22.460  1.00  0.90           H  
ATOM    478 2HG  PRO A  27      15.085  37.200  21.718  1.00  0.90           H  
ATOM    479 1HD  PRO A  27      13.166  38.473  20.292  1.00  0.90           H  
ATOM    480 2HD  PRO A  27      13.526  36.699  20.061  1.00  0.90           H  
ATOM    481  N   LYS A  28      11.093  38.720  23.334  1.00  0.89           N  
ATOM    482  CA  LYS A  28      10.533  39.715  24.229  1.00  0.89           C  
ATOM    483  C   LYS A  28       9.010  39.704  24.222  1.00  0.89           C  
ATOM    484  O   LYS A  28       8.381  40.436  24.989  1.00  0.89           O  
ATOM    485  CB  LYS A  28      11.026  41.106  23.834  1.00  0.89           C  
ATOM    486  CG  LYS A  28      12.523  41.317  24.004  1.00  0.89           C  
ATOM    487  CD  LYS A  28      12.933  42.728  23.596  1.00  0.89           C  
ATOM    488  CE  LYS A  28      14.431  42.949  23.772  1.00  0.89           C  
ATOM    489  NZ  LYS A  28      14.842  44.315  23.347  1.00  0.89           N  
ATOM    490  H   LYS A  28      11.332  39.003  22.399  1.00  0.89           H  
ATOM    491  HA  LYS A  28      10.866  39.493  25.243  1.00  0.89           H  
ATOM    492 1HB  LYS A  28      10.774  41.293  22.790  1.00  0.89           H  
ATOM    493 2HB  LYS A  28      10.508  41.856  24.432  1.00  0.89           H  
ATOM    494 1HG  LYS A  28      12.797  41.152  25.046  1.00  0.89           H  
ATOM    495 2HG  LYS A  28      13.062  40.599  23.388  1.00  0.89           H  
ATOM    496 1HD  LYS A  28      12.669  42.896  22.550  1.00  0.89           H  
ATOM    497 2HD  LYS A  28      12.395  43.452  24.208  1.00  0.89           H  
ATOM    498 1HE  LYS A  28      14.690  42.812  24.821  1.00  0.89           H  
ATOM    499 2HE  LYS A  28      14.972  42.215  23.175  1.00  0.89           H  
ATOM    500 1HZ  LYS A  28      15.838  44.424  23.478  1.00  0.89           H  
ATOM    501 2HZ  LYS A  28      14.615  44.448  22.371  1.00  0.89           H  
ATOM    502 3HZ  LYS A  28      14.354  45.003  23.903  1.00  0.89           H  
ATOM    503  N   PHE A  29       8.409  38.898  23.349  1.00  0.86           N  
ATOM    504  CA  PHE A  29       6.963  38.896  23.246  1.00  0.86           C  
ATOM    505  C   PHE A  29       6.314  37.663  23.852  1.00  0.86           C  
ATOM    506  O   PHE A  29       6.728  36.520  23.637  1.00  0.86           O  
ATOM    507  CB  PHE A  29       6.575  39.059  21.788  1.00  0.86           C  
ATOM    508  CG  PHE A  29       6.951  40.425  21.289  1.00  0.86           C  
ATOM    509  CD1 PHE A  29       8.237  40.683  20.840  1.00  0.86           C  
ATOM    510  CD2 PHE A  29       6.031  41.455  21.282  1.00  0.86           C  
ATOM    511  CE1 PHE A  29       8.591  41.931  20.392  1.00  0.86           C  
ATOM    512  CE2 PHE A  29       6.382  42.710  20.832  1.00  0.86           C  
ATOM    513  CZ  PHE A  29       7.660  42.946  20.387  1.00  0.86           C  
ATOM    514  H   PHE A  29       8.951  38.289  22.733  1.00  0.86           H  
ATOM    515  HA  PHE A  29       6.584  39.764  23.784  1.00  0.86           H  
ATOM    516 1HB  PHE A  29       7.091  38.308  21.180  1.00  0.86           H  
ATOM    517 2HB  PHE A  29       5.504  38.915  21.663  1.00  0.86           H  
ATOM    518  HD1 PHE A  29       8.970  39.883  20.858  1.00  0.86           H  
ATOM    519  HD2 PHE A  29       5.022  41.266  21.638  1.00  0.86           H  
ATOM    520  HE1 PHE A  29       9.605  42.120  20.045  1.00  0.86           H  
ATOM    521  HE2 PHE A  29       5.650  43.518  20.829  1.00  0.86           H  
ATOM    522  HZ  PHE A  29       7.934  43.938  20.037  1.00  0.86           H  
ATOM    523  N   ASN A  30       5.250  37.904  24.607  1.00  0.82           N  
ATOM    524  CA  ASN A  30       4.536  36.833  25.277  1.00  0.82           C  
ATOM    525  C   ASN A  30       3.561  36.153  24.344  1.00  0.82           C  
ATOM    526  O   ASN A  30       2.346  36.327  24.452  1.00  0.82           O  
ATOM    527  CB  ASN A  30       3.823  37.366  26.504  1.00  0.82           C  
ATOM    528  CG  ASN A  30       3.240  36.280  27.381  1.00  0.82           C  
ATOM    529  OD1 ASN A  30       3.234  35.088  27.034  1.00  0.82           O  
ATOM    530  ND2 ASN A  30       2.739  36.677  28.524  1.00  0.82           N  
ATOM    531  H   ASN A  30       4.951  38.858  24.743  1.00  0.82           H  
ATOM    532  HA  ASN A  30       5.260  36.081  25.595  1.00  0.82           H  
ATOM    533 1HB  ASN A  30       4.522  37.958  27.098  1.00  0.82           H  
ATOM    534 2HB  ASN A  30       3.018  38.030  26.190  1.00  0.82           H  
ATOM    535 1HD2 ASN A  30       2.340  36.014  29.158  1.00  0.82           H  
ATOM    536 2HD2 ASN A  30       2.761  37.646  28.768  1.00  0.82           H  
ATOM    537  N   PHE A  31       4.103  35.326  23.466  1.00  0.79           N  
ATOM    538  CA  PHE A  31       3.292  34.657  22.460  1.00  0.79           C  
ATOM    539  C   PHE A  31       2.245  33.770  23.095  1.00  0.79           C  
ATOM    540  O   PHE A  31       1.113  33.693  22.618  1.00  0.79           O  
ATOM    541  CB  PHE A  31       4.141  33.780  21.579  1.00  0.79           C  
ATOM    542  CG  PHE A  31       4.977  34.477  20.559  1.00  0.79           C  
ATOM    543  CD1 PHE A  31       6.336  34.597  20.722  1.00  0.79           C  
ATOM    544  CD2 PHE A  31       4.413  34.969  19.407  1.00  0.79           C  
ATOM    545  CE1 PHE A  31       7.100  35.187  19.747  1.00  0.79           C  
ATOM    546  CE2 PHE A  31       5.181  35.545  18.433  1.00  0.79           C  
ATOM    547  CZ  PHE A  31       6.512  35.651  18.600  1.00  0.79           C  
ATOM    548  H   PHE A  31       5.123  35.256  23.466  1.00  0.79           H  
ATOM    549  HA  PHE A  31       2.795  35.412  21.851  1.00  0.79           H  
ATOM    550 1HB  PHE A  31       4.803  33.179  22.201  1.00  0.79           H  
ATOM    551 2HB  PHE A  31       3.486  33.090  21.057  1.00  0.79           H  
ATOM    552  HD1 PHE A  31       6.803  34.220  21.630  1.00  0.79           H  
ATOM    553  HD2 PHE A  31       3.349  34.889  19.268  1.00  0.79           H  
ATOM    554  HE1 PHE A  31       8.169  35.286  19.883  1.00  0.79           H  
ATOM    555  HE2 PHE A  31       4.728  35.917  17.523  1.00  0.79           H  
ATOM    556  HZ  PHE A  31       7.103  36.108  17.824  1.00  0.79           H  
ATOM    557  N   VAL A  32       2.604  33.116  24.191  1.00  0.76           N  
ATOM    558  CA  VAL A  32       1.662  32.233  24.840  1.00  0.76           C  
ATOM    559  C   VAL A  32       0.488  33.044  25.344  1.00  0.76           C  
ATOM    560  O   VAL A  32      -0.657  32.680  25.105  1.00  0.76           O  
ATOM    561  CB  VAL A  32       2.335  31.517  26.005  1.00  0.76           C  
ATOM    562  CG1 VAL A  32       1.350  30.721  26.801  1.00  0.76           C  
ATOM    563  CG2 VAL A  32       3.378  30.659  25.481  1.00  0.76           C  
ATOM    564  H   VAL A  32       3.536  33.233  24.565  1.00  0.76           H  
ATOM    565  HA  VAL A  32       1.307  31.498  24.116  1.00  0.76           H  
ATOM    566  HB  VAL A  32       2.771  32.261  26.675  1.00  0.76           H  
ATOM    567 1HG1 VAL A  32       1.865  30.234  27.633  1.00  0.76           H  
ATOM    568 2HG1 VAL A  32       0.582  31.387  27.186  1.00  0.76           H  
ATOM    569 3HG1 VAL A  32       0.904  29.964  26.168  1.00  0.76           H  
ATOM    570 1HG2 VAL A  32       3.835  30.200  26.312  1.00  0.76           H  
ATOM    571 2HG2 VAL A  32       2.952  29.912  24.824  1.00  0.76           H  
ATOM    572 3HG2 VAL A  32       4.107  31.255  24.940  1.00  0.76           H  
ATOM    573  N   GLY A  33       0.755  34.168  26.007  1.00  0.74           N  
ATOM    574  CA  GLY A  33      -0.328  35.006  26.496  1.00  0.74           C  
ATOM    575  C   GLY A  33      -1.208  35.507  25.353  1.00  0.74           C  
ATOM    576  O   GLY A  33      -2.436  35.530  25.473  1.00  0.74           O  
ATOM    577  H   GLY A  33       1.714  34.448  26.190  1.00  0.74           H  
ATOM    578 1HA  GLY A  33      -0.929  34.442  27.208  1.00  0.74           H  
ATOM    579 2HA  GLY A  33       0.094  35.856  27.030  1.00  0.74           H  
ATOM    580  N   LYS A  34      -0.591  35.833  24.209  1.00  0.74           N  
ATOM    581  CA  LYS A  34      -1.332  36.313  23.041  1.00  0.74           C  
ATOM    582  C   LYS A  34      -2.294  35.244  22.498  1.00  0.74           C  
ATOM    583  O   LYS A  34      -3.409  35.559  22.074  1.00  0.74           O  
ATOM    584  CB  LYS A  34      -0.363  36.767  21.948  1.00  0.74           C  
ATOM    585  CG  LYS A  34       0.401  38.064  22.244  1.00  0.74           C  
ATOM    586  CD  LYS A  34       1.378  38.422  21.108  1.00  0.74           C  
ATOM    587  CE  LYS A  34       2.149  39.680  21.420  1.00  0.74           C  
ATOM    588  NZ  LYS A  34       1.236  40.856  21.511  1.00  0.74           N  
ATOM    589  H   LYS A  34       0.431  35.795  24.173  1.00  0.74           H  
ATOM    590  HA  LYS A  34      -1.929  37.172  23.346  1.00  0.74           H  
ATOM    591 1HB  LYS A  34       0.362  35.984  21.753  1.00  0.74           H  
ATOM    592 2HB  LYS A  34      -0.920  36.918  21.032  1.00  0.74           H  
ATOM    593 1HG  LYS A  34      -0.311  38.879  22.366  1.00  0.74           H  
ATOM    594 2HG  LYS A  34       0.955  37.954  23.170  1.00  0.74           H  
ATOM    595 1HD  LYS A  34       2.075  37.600  20.940  1.00  0.74           H  
ATOM    596 2HD  LYS A  34       0.828  38.594  20.193  1.00  0.74           H  
ATOM    597 1HE  LYS A  34       2.673  39.556  22.368  1.00  0.74           H  
ATOM    598 2HE  LYS A  34       2.882  39.857  20.629  1.00  0.74           H  
ATOM    599 1HZ  LYS A  34       1.763  41.691  21.718  1.00  0.74           H  
ATOM    600 2HZ  LYS A  34       0.755  40.966  20.624  1.00  0.74           H  
ATOM    601 3HZ  LYS A  34       0.559  40.693  22.243  1.00  0.74           H  
ATOM    602  N   ILE A  35      -1.871  33.979  22.540  1.00  0.75           N  
ATOM    603  CA  ILE A  35      -2.700  32.863  22.089  1.00  0.75           C  
ATOM    604  C   ILE A  35      -3.715  32.406  23.125  1.00  0.75           C  
ATOM    605  O   ILE A  35      -4.835  32.056  22.768  1.00  0.75           O  
ATOM    606  CB  ILE A  35      -1.853  31.660  21.639  1.00  0.75           C  
ATOM    607  CG1 ILE A  35      -1.006  32.054  20.478  1.00  0.75           C  
ATOM    608  CG2 ILE A  35      -2.747  30.479  21.245  1.00  0.75           C  
ATOM    609  CD1 ILE A  35      -1.852  32.521  19.345  1.00  0.75           C  
ATOM    610  H   ILE A  35      -0.923  33.792  22.872  1.00  0.75           H  
ATOM    611  HA  ILE A  35      -3.261  33.201  21.221  1.00  0.75           H  
ATOM    612  HB  ILE A  35      -1.186  31.365  22.456  1.00  0.75           H  
ATOM    613 1HG1 ILE A  35      -0.345  32.863  20.773  1.00  0.75           H  
ATOM    614 2HG1 ILE A  35      -0.402  31.207  20.154  1.00  0.75           H  
ATOM    615 1HG2 ILE A  35      -2.132  29.640  20.930  1.00  0.75           H  
ATOM    616 2HG2 ILE A  35      -3.337  30.195  22.099  1.00  0.75           H  
ATOM    617 3HG2 ILE A  35      -3.405  30.771  20.427  1.00  0.75           H  
ATOM    618 1HD1 ILE A  35      -1.245  32.827  18.512  1.00  0.75           H  
ATOM    619 2HD1 ILE A  35      -2.522  31.724  19.029  1.00  0.75           H  
ATOM    620 3HD1 ILE A  35      -2.428  33.354  19.695  1.00  0.75           H  
ATOM    621  N   LEU A  36      -3.317  32.336  24.395  1.00  0.77           N  
ATOM    622  CA  LEU A  36      -4.194  31.835  25.449  1.00  0.77           C  
ATOM    623  C   LEU A  36      -5.209  32.833  25.967  1.00  0.77           C  
ATOM    624  O   LEU A  36      -6.400  32.514  26.046  1.00  0.77           O  
ATOM    625  CB  LEU A  36      -3.362  31.367  26.645  1.00  0.77           C  
ATOM    626  CG  LEU A  36      -2.907  29.926  26.600  1.00  0.77           C  
ATOM    627  CD1 LEU A  36      -2.038  29.717  25.383  1.00  0.77           C  
ATOM    628  CD2 LEU A  36      -2.162  29.601  27.870  1.00  0.77           C  
ATOM    629  H   LEU A  36      -2.378  32.630  24.636  1.00  0.77           H  
ATOM    630  HA  LEU A  36      -4.734  30.984  25.066  1.00  0.77           H  
ATOM    631 1HB  LEU A  36      -2.477  31.993  26.712  1.00  0.77           H  
ATOM    632 2HB  LEU A  36      -3.944  31.516  27.553  1.00  0.77           H  
ATOM    633  HG  LEU A  36      -3.768  29.277  26.518  1.00  0.77           H  
ATOM    634 1HD1 LEU A  36      -1.720  28.680  25.346  1.00  0.77           H  
ATOM    635 2HD1 LEU A  36      -2.598  29.961  24.495  1.00  0.77           H  
ATOM    636 3HD1 LEU A  36      -1.184  30.351  25.435  1.00  0.77           H  
ATOM    637 1HD2 LEU A  36      -1.833  28.561  27.846  1.00  0.77           H  
ATOM    638 2HD2 LEU A  36      -1.301  30.249  27.964  1.00  0.77           H  
ATOM    639 3HD2 LEU A  36      -2.822  29.755  28.724  1.00  0.77           H  
ATOM    640  N   GLY A  37      -4.769  34.043  26.280  1.00  0.79           N  
ATOM    641  CA  GLY A  37      -5.615  35.047  26.896  1.00  0.79           C  
ATOM    642  C   GLY A  37      -5.516  34.865  28.411  1.00  0.79           C  
ATOM    643  O   GLY A  37      -5.096  33.798  28.867  1.00  0.79           O  
ATOM    644  H   GLY A  37      -3.797  34.300  26.107  1.00  0.79           H  
ATOM    645 1HA  GLY A  37      -5.252  36.026  26.588  1.00  0.79           H  
ATOM    646 2HA  GLY A  37      -6.644  34.939  26.557  1.00  0.79           H  
ATOM    647  N   PRO A  38      -5.980  35.828  29.221  1.00  0.80           N  
ATOM    648  CA  PRO A  38      -5.862  35.864  30.678  1.00  0.80           C  
ATOM    649  C   PRO A  38      -6.241  34.580  31.415  1.00  0.80           C  
ATOM    650  O   PRO A  38      -5.620  34.234  32.423  1.00  0.80           O  
ATOM    651  CB  PRO A  38      -6.851  36.980  31.030  1.00  0.80           C  
ATOM    652  CG  PRO A  38      -6.824  37.898  29.836  1.00  0.80           C  
ATOM    653  CD  PRO A  38      -6.717  36.975  28.647  1.00  0.80           C  
ATOM    654  HA  PRO A  38      -4.836  36.164  30.943  1.00  0.80           H  
ATOM    655 1HB  PRO A  38      -7.848  36.555  31.220  1.00  0.80           H  
ATOM    656 2HB  PRO A  38      -6.539  37.478  31.958  1.00  0.80           H  
ATOM    657 1HG  PRO A  38      -7.732  38.519  29.814  1.00  0.80           H  
ATOM    658 2HG  PRO A  38      -5.970  38.589  29.913  1.00  0.80           H  
ATOM    659 1HD  PRO A  38      -7.711  36.661  28.289  1.00  0.80           H  
ATOM    660 2HD  PRO A  38      -6.141  37.494  27.877  1.00  0.80           H  
ATOM    661  N   GLN A  39      -7.256  33.878  30.911  1.00  0.79           N  
ATOM    662  CA  GLN A  39      -7.729  32.641  31.526  1.00  0.79           C  
ATOM    663  C   GLN A  39      -7.761  31.493  30.523  1.00  0.79           C  
ATOM    664  O   GLN A  39      -8.481  30.516  30.723  1.00  0.79           O  
ATOM    665  CB  GLN A  39      -9.145  32.837  32.076  1.00  0.79           C  
ATOM    666  CG  GLN A  39      -9.294  33.890  33.156  1.00  0.79           C  
ATOM    667  CD  GLN A  39     -10.767  34.078  33.593  1.00  0.79           C  
ATOM    668  OE1 GLN A  39     -11.703  34.200  32.770  1.00  0.79           O  
ATOM    669  NE2 GLN A  39     -10.975  34.103  34.909  1.00  0.79           N  
ATOM    670  H   GLN A  39      -7.719  34.214  30.086  1.00  0.79           H  
ATOM    671  HA  GLN A  39      -7.056  32.368  32.337  1.00  0.79           H  
ATOM    672 1HB  GLN A  39      -9.792  33.088  31.275  1.00  0.79           H  
ATOM    673 2HB  GLN A  39      -9.501  31.892  32.486  1.00  0.79           H  
ATOM    674 1HG  GLN A  39      -8.710  33.588  34.025  1.00  0.79           H  
ATOM    675 2HG  GLN A  39      -8.932  34.842  32.778  1.00  0.79           H  
ATOM    676 1HE2 GLN A  39     -11.902  34.222  35.269  1.00  0.79           H  
ATOM    677 2HE2 GLN A  39     -10.205  34.004  35.540  1.00  0.79           H  
ATOM    678  N   GLY A  40      -7.038  31.626  29.410  1.00  0.77           N  
ATOM    679  CA  GLY A  40      -7.110  30.610  28.356  1.00  0.77           C  
ATOM    680  C   GLY A  40      -8.332  30.844  27.441  1.00  0.77           C  
ATOM    681  O   GLY A  40      -8.623  30.041  26.543  1.00  0.77           O  
ATOM    682  H   GLY A  40      -6.414  32.425  29.290  1.00  0.77           H  
ATOM    683 1HA  GLY A  40      -6.197  30.630  27.765  1.00  0.77           H  
ATOM    684 2HA  GLY A  40      -7.173  29.622  28.809  1.00  0.77           H  
ATOM    685  N   ASN A  41      -9.029  31.961  27.681  1.00  0.73           N  
ATOM    686  CA  ASN A  41     -10.251  32.362  26.983  1.00  0.73           C  
ATOM    687  C   ASN A  41     -10.069  32.622  25.489  1.00  0.73           C  
ATOM    688  O   ASN A  41     -11.013  32.458  24.713  1.00  0.73           O  
ATOM    689  CB  ASN A  41     -10.822  33.612  27.625  1.00  0.73           C  
ATOM    690  CG  ASN A  41     -11.417  33.363  28.988  1.00  0.73           C  
ATOM    691  OD1 ASN A  41     -11.777  32.231  29.332  1.00  0.73           O  
ATOM    692  ND2 ASN A  41     -11.500  34.411  29.781  1.00  0.73           N  
ATOM    693  H   ASN A  41      -8.688  32.549  28.419  1.00  0.73           H  
ATOM    694  HA  ASN A  41     -10.975  31.553  27.085  1.00  0.73           H  
ATOM    695 1HB  ASN A  41     -10.030  34.357  27.720  1.00  0.73           H  
ATOM    696 2HB  ASN A  41     -11.590  34.034  26.976  1.00  0.73           H  
ATOM    697 1HD2 ASN A  41     -11.846  34.310  30.740  1.00  0.73           H  
ATOM    698 2HD2 ASN A  41     -11.192  35.305  29.462  1.00  0.73           H  
ATOM    699  N   THR A  42      -8.882  33.075  25.071  1.00  0.69           N  
ATOM    700  CA  THR A  42      -8.671  33.337  23.652  1.00  0.69           C  
ATOM    701  C   THR A  42      -8.675  32.009  22.913  1.00  0.69           C  
ATOM    702  O   THR A  42      -9.331  31.876  21.873  1.00  0.69           O  
ATOM    703  CB  THR A  42      -7.380  34.127  23.379  1.00  0.69           C  
ATOM    704  OG1 THR A  42      -7.451  35.414  24.020  1.00  0.69           O  
ATOM    705  CG2 THR A  42      -7.164  34.308  21.914  1.00  0.69           C  
ATOM    706  H   THR A  42      -8.103  33.173  25.715  1.00  0.69           H  
ATOM    707  HA  THR A  42      -9.503  33.931  23.278  1.00  0.69           H  
ATOM    708  HB  THR A  42      -6.549  33.591  23.765  1.00  0.69           H  
ATOM    709  HG1 THR A  42      -6.630  35.892  23.845  1.00  0.69           H  
ATOM    710 1HG2 THR A  42      -6.234  34.859  21.752  1.00  0.69           H  
ATOM    711 2HG2 THR A  42      -7.092  33.331  21.435  1.00  0.69           H  
ATOM    712 3HG2 THR A  42      -7.997  34.860  21.494  1.00  0.69           H  
ATOM    713  N   ILE A  43      -7.978  31.006  23.470  1.00  0.65           N  
ATOM    714  CA  ILE A  43      -8.022  29.698  22.825  1.00  0.65           C  
ATOM    715  C   ILE A  43      -9.416  29.121  22.851  1.00  0.65           C  
ATOM    716  O   ILE A  43      -9.879  28.611  21.834  1.00  0.65           O  
ATOM    717  CB  ILE A  43      -7.073  28.621  23.385  1.00  0.65           C  
ATOM    718  CG1 ILE A  43      -5.666  28.898  23.091  1.00  0.65           C  
ATOM    719  CG2 ILE A  43      -7.459  27.323  22.820  1.00  0.65           C  
ATOM    720  CD1 ILE A  43      -4.736  27.978  23.813  1.00  0.65           C  
ATOM    721  H   ILE A  43      -7.448  31.189  24.326  1.00  0.65           H  
ATOM    722  HA  ILE A  43      -7.744  29.835  21.781  1.00  0.65           H  
ATOM    723  HB  ILE A  43      -7.175  28.585  24.471  1.00  0.65           H  
ATOM    724 1HG1 ILE A  43      -5.496  28.800  22.020  1.00  0.65           H  
ATOM    725 2HG1 ILE A  43      -5.462  29.884  23.369  1.00  0.65           H  
ATOM    726 1HG2 ILE A  43      -6.820  26.541  23.222  1.00  0.65           H  
ATOM    727 2HG2 ILE A  43      -8.487  27.120  23.082  1.00  0.65           H  
ATOM    728 3HG2 ILE A  43      -7.355  27.365  21.752  1.00  0.65           H  
ATOM    729 1HD1 ILE A  43      -3.729  28.228  23.562  1.00  0.65           H  
ATOM    730 2HD1 ILE A  43      -4.886  28.076  24.879  1.00  0.65           H  
ATOM    731 3HD1 ILE A  43      -4.939  26.949  23.510  1.00  0.65           H  
ATOM    732  N   LYS A  44     -10.099  29.197  23.995  1.00  0.63           N  
ATOM    733  CA  LYS A  44     -11.444  28.639  24.057  1.00  0.63           C  
ATOM    734  C   LYS A  44     -12.304  29.263  22.964  1.00  0.63           C  
ATOM    735  O   LYS A  44     -12.969  28.557  22.201  1.00  0.63           O  
ATOM    736  CB  LYS A  44     -12.058  28.882  25.429  1.00  0.63           C  
ATOM    737  CG  LYS A  44     -13.456  28.290  25.635  1.00  0.63           C  
ATOM    738  CD  LYS A  44     -13.950  28.552  27.063  1.00  0.63           C  
ATOM    739  CE  LYS A  44     -15.274  27.841  27.355  1.00  0.63           C  
ATOM    740  NZ  LYS A  44     -16.400  28.399  26.563  1.00  0.63           N  
ATOM    741  H   LYS A  44      -9.672  29.620  24.822  1.00  0.63           H  
ATOM    742  HA  LYS A  44     -11.389  27.565  23.876  1.00  0.63           H  
ATOM    743 1HB  LYS A  44     -11.395  28.483  26.197  1.00  0.63           H  
ATOM    744 2HB  LYS A  44     -12.133  29.955  25.596  1.00  0.63           H  
ATOM    745 1HG  LYS A  44     -14.156  28.747  24.926  1.00  0.63           H  
ATOM    746 2HG  LYS A  44     -13.435  27.216  25.450  1.00  0.63           H  
ATOM    747 1HD  LYS A  44     -13.197  28.213  27.775  1.00  0.63           H  
ATOM    748 2HD  LYS A  44     -14.092  29.625  27.197  1.00  0.63           H  
ATOM    749 1HE  LYS A  44     -15.171  26.783  27.118  1.00  0.63           H  
ATOM    750 2HE  LYS A  44     -15.505  27.946  28.414  1.00  0.63           H  
ATOM    751 1HZ  LYS A  44     -17.251  27.907  26.771  1.00  0.63           H  
ATOM    752 2HZ  LYS A  44     -16.523  29.373  26.765  1.00  0.63           H  
ATOM    753 3HZ  LYS A  44     -16.206  28.289  25.557  1.00  0.63           H  
ATOM    754  N   ARG A  45     -12.266  30.594  22.863  1.00  0.62           N  
ATOM    755  CA  ARG A  45     -13.017  31.299  21.842  1.00  0.62           C  
ATOM    756  C   ARG A  45     -12.665  30.793  20.450  1.00  0.62           C  
ATOM    757  O   ARG A  45     -13.555  30.446  19.672  1.00  0.62           O  
ATOM    758  CB  ARG A  45     -12.738  32.793  21.930  1.00  0.62           C  
ATOM    759  CG  ARG A  45     -13.442  33.652  20.901  1.00  0.62           C  
ATOM    760  CD  ARG A  45     -13.156  35.100  21.113  1.00  0.62           C  
ATOM    761  NE  ARG A  45     -13.755  35.937  20.072  1.00  0.62           N  
ATOM    762  CZ  ARG A  45     -13.687  37.284  20.034  1.00  0.62           C  
ATOM    763  NH1 ARG A  45     -13.051  37.942  20.983  1.00  0.62           N  
ATOM    764  NH2 ARG A  45     -14.259  37.950  19.044  1.00  0.62           N  
ATOM    765  H   ARG A  45     -11.707  31.144  23.515  1.00  0.62           H  
ATOM    766  HA  ARG A  45     -14.080  31.127  22.016  1.00  0.62           H  
ATOM    767 1HB  ARG A  45     -13.018  33.153  22.918  1.00  0.62           H  
ATOM    768 2HB  ARG A  45     -11.670  32.964  21.820  1.00  0.62           H  
ATOM    769 1HG  ARG A  45     -13.084  33.379  19.907  1.00  0.62           H  
ATOM    770 2HG  ARG A  45     -14.520  33.495  20.951  1.00  0.62           H  
ATOM    771 1HD  ARG A  45     -13.557  35.412  22.076  1.00  0.62           H  
ATOM    772 2HD  ARG A  45     -12.078  35.257  21.099  1.00  0.62           H  
ATOM    773  HE  ARG A  45     -14.260  35.456  19.309  1.00  0.62           H  
ATOM    774 1HH1 ARG A  45     -12.615  37.437  21.741  1.00  0.62           H  
ATOM    775 2HH1 ARG A  45     -13.001  38.950  20.954  1.00  0.62           H  
ATOM    776 1HH2 ARG A  45     -14.750  37.450  18.309  1.00  0.62           H  
ATOM    777 2HH2 ARG A  45     -14.208  38.956  19.018  1.00  0.62           H  
ATOM    778  N   LEU A  46     -11.368  30.685  20.146  1.00  0.62           N  
ATOM    779  CA  LEU A  46     -10.962  30.229  18.828  1.00  0.62           C  
ATOM    780  C   LEU A  46     -11.484  28.830  18.550  1.00  0.62           C  
ATOM    781  O   LEU A  46     -11.968  28.548  17.450  1.00  0.62           O  
ATOM    782  CB  LEU A  46      -9.434  30.238  18.671  1.00  0.62           C  
ATOM    783  CG  LEU A  46      -8.951  29.800  17.275  1.00  0.62           C  
ATOM    784  CD1 LEU A  46      -9.529  30.733  16.280  1.00  0.62           C  
ATOM    785  CD2 LEU A  46      -7.427  29.821  17.186  1.00  0.62           C  
ATOM    786  H   LEU A  46     -10.658  30.958  20.826  1.00  0.62           H  
ATOM    787  HA  LEU A  46     -11.388  30.907  18.090  1.00  0.62           H  
ATOM    788 1HB  LEU A  46      -9.062  31.243  18.874  1.00  0.62           H  
ATOM    789 2HB  LEU A  46      -9.006  29.555  19.411  1.00  0.62           H  
ATOM    790  HG  LEU A  46      -9.319  28.800  17.058  1.00  0.62           H  
ATOM    791 1HD1 LEU A  46      -9.220  30.437  15.289  1.00  0.62           H  
ATOM    792 2HD1 LEU A  46     -10.614  30.709  16.345  1.00  0.62           H  
ATOM    793 3HD1 LEU A  46      -9.181  31.739  16.489  1.00  0.62           H  
ATOM    794 1HD2 LEU A  46      -7.128  29.515  16.179  1.00  0.62           H  
ATOM    795 2HD2 LEU A  46      -7.060  30.830  17.385  1.00  0.62           H  
ATOM    796 3HD2 LEU A  46      -7.009  29.131  17.919  1.00  0.62           H  
ATOM    797  N   GLN A  47     -11.399  27.940  19.538  1.00  0.62           N  
ATOM    798  CA  GLN A  47     -11.832  26.568  19.331  1.00  0.62           C  
ATOM    799  C   GLN A  47     -13.320  26.530  18.978  1.00  0.62           C  
ATOM    800  O   GLN A  47     -13.728  25.829  18.035  1.00  0.62           O  
ATOM    801  CB  GLN A  47     -11.616  25.750  20.624  1.00  0.62           C  
ATOM    802  CG  GLN A  47     -10.166  25.449  21.035  1.00  0.62           C  
ATOM    803  CD  GLN A  47     -10.090  24.818  22.447  1.00  0.62           C  
ATOM    804  OE1 GLN A  47     -11.100  24.800  23.164  1.00  0.62           O  
ATOM    805  NE2 GLN A  47      -8.916  24.312  22.871  1.00  0.62           N  
ATOM    806  H   GLN A  47     -11.003  28.216  20.434  1.00  0.62           H  
ATOM    807  HA  GLN A  47     -11.267  26.141  18.510  1.00  0.62           H  
ATOM    808 1HB  GLN A  47     -12.084  26.274  21.455  1.00  0.62           H  
ATOM    809 2HB  GLN A  47     -12.126  24.794  20.520  1.00  0.62           H  
ATOM    810 1HG  GLN A  47      -9.788  24.734  20.348  1.00  0.62           H  
ATOM    811 2HG  GLN A  47      -9.578  26.351  20.996  1.00  0.62           H  
ATOM    812 1HE2 GLN A  47      -8.856  23.913  23.787  1.00  0.62           H  
ATOM    813 2HE2 GLN A  47      -8.061  24.340  22.310  1.00  0.62           H  
ATOM    814  N   GLU A  48     -14.128  27.335  19.690  1.00  0.62           N  
ATOM    815  CA  GLU A  48     -15.565  27.366  19.450  1.00  0.62           C  
ATOM    816  C   GLU A  48     -15.912  27.983  18.098  1.00  0.62           C  
ATOM    817  O   GLU A  48     -16.764  27.467  17.371  1.00  0.62           O  
ATOM    818  CB  GLU A  48     -16.270  28.156  20.563  1.00  0.62           C  
ATOM    819  CG  GLU A  48     -16.258  27.487  21.943  1.00  0.62           C  
ATOM    820  CD  GLU A  48     -16.912  28.332  23.022  1.00  0.62           C  
ATOM    821  OE1 GLU A  48     -17.353  29.417  22.731  1.00  0.62           O  
ATOM    822  OE2 GLU A  48     -16.949  27.891  24.159  1.00  0.62           O  
ATOM    823  H   GLU A  48     -13.730  27.902  20.445  1.00  0.62           H  
ATOM    824  HA  GLU A  48     -15.934  26.342  19.461  1.00  0.62           H  
ATOM    825 1HB  GLU A  48     -15.786  29.130  20.668  1.00  0.62           H  
ATOM    826 2HB  GLU A  48     -17.307  28.335  20.282  1.00  0.62           H  
ATOM    827 1HG  GLU A  48     -16.780  26.534  21.875  1.00  0.62           H  
ATOM    828 2HG  GLU A  48     -15.225  27.282  22.223  1.00  0.62           H  
ATOM    829  N   GLU A  49     -15.223  29.068  17.742  1.00  0.63           N  
ATOM    830  CA  GLU A  49     -15.469  29.762  16.484  1.00  0.63           C  
ATOM    831  C   GLU A  49     -15.047  28.962  15.260  1.00  0.63           C  
ATOM    832  O   GLU A  49     -15.704  29.023  14.218  1.00  0.63           O  
ATOM    833  CB  GLU A  49     -14.781  31.131  16.481  1.00  0.63           C  
ATOM    834  CG  GLU A  49     -15.419  32.134  17.450  1.00  0.63           C  
ATOM    835  CD  GLU A  49     -14.741  33.479  17.495  1.00  0.63           C  
ATOM    836  OE1 GLU A  49     -13.733  33.660  16.857  1.00  0.63           O  
ATOM    837  OE2 GLU A  49     -15.241  34.334  18.195  1.00  0.63           O  
ATOM    838  H   GLU A  49     -14.527  29.442  18.387  1.00  0.63           H  
ATOM    839  HA  GLU A  49     -16.542  29.935  16.407  1.00  0.63           H  
ATOM    840 1HB  GLU A  49     -13.733  31.005  16.767  1.00  0.63           H  
ATOM    841 2HB  GLU A  49     -14.803  31.553  15.478  1.00  0.63           H  
ATOM    842 1HG  GLU A  49     -16.457  32.280  17.158  1.00  0.63           H  
ATOM    843 2HG  GLU A  49     -15.416  31.702  18.449  1.00  0.63           H  
ATOM    844  N   THR A  50     -13.952  28.212  15.378  1.00  0.62           N  
ATOM    845  CA  THR A  50     -13.438  27.469  14.244  1.00  0.62           C  
ATOM    846  C   THR A  50     -13.730  25.977  14.234  1.00  0.62           C  
ATOM    847  O   THR A  50     -13.314  25.303  13.303  1.00  0.62           O  
ATOM    848  CB  THR A  50     -11.931  27.682  14.086  1.00  0.62           C  
ATOM    849  OG1 THR A  50     -11.235  27.247  15.261  1.00  0.62           O  
ATOM    850  CG2 THR A  50     -11.637  29.148  13.838  1.00  0.62           C  
ATOM    851  H   THR A  50     -13.432  28.205  16.255  1.00  0.62           H  
ATOM    852  HA  THR A  50     -13.901  27.882  13.350  1.00  0.62           H  
ATOM    853  HB  THR A  50     -11.574  27.100  13.233  1.00  0.62           H  
ATOM    854  HG1 THR A  50     -11.552  27.766  16.032  1.00  0.62           H  
ATOM    855 1HG2 THR A  50     -10.577  29.289  13.712  1.00  0.62           H  
ATOM    856 2HG2 THR A  50     -12.152  29.473  12.937  1.00  0.62           H  
ATOM    857 3HG2 THR A  50     -11.988  29.732  14.687  1.00  0.62           H  
ATOM    858  N   GLY A  51     -14.371  25.417  15.260  1.00  0.62           N  
ATOM    859  CA  GLY A  51     -14.671  23.991  15.165  1.00  0.62           C  
ATOM    860  C   GLY A  51     -13.391  23.172  15.211  1.00  0.62           C  
ATOM    861  O   GLY A  51     -13.255  22.171  14.503  1.00  0.62           O  
ATOM    862  H   GLY A  51     -14.637  25.949  16.086  1.00  0.62           H  
ATOM    863 1HA  GLY A  51     -15.320  23.705  15.992  1.00  0.62           H  
ATOM    864 2HA  GLY A  51     -15.210  23.791  14.241  1.00  0.62           H  
ATOM    865  N   ALA A  52     -12.438  23.632  16.014  1.00  0.61           N  
ATOM    866  CA  ALA A  52     -11.128  22.996  16.065  1.00  0.61           C  
ATOM    867  C   ALA A  52     -10.602  22.910  17.474  1.00  0.61           C  
ATOM    868  O   ALA A  52     -10.942  23.717  18.327  1.00  0.61           O  
ATOM    869  CB  ALA A  52     -10.138  23.801  15.225  1.00  0.61           C  
ATOM    870  H   ALA A  52     -12.652  24.441  16.599  1.00  0.61           H  
ATOM    871  HA  ALA A  52     -11.219  21.986  15.669  1.00  0.61           H  
ATOM    872 1HB  ALA A  52      -9.165  23.314  15.247  1.00  0.61           H  
ATOM    873 2HB  ALA A  52     -10.488  23.885  14.204  1.00  0.61           H  
ATOM    874 3HB  ALA A  52     -10.059  24.792  15.634  1.00  0.61           H  
ATOM    875  N   LYS A  53      -9.757  21.931  17.721  1.00  0.61           N  
ATOM    876  CA  LYS A  53      -9.074  21.834  18.990  1.00  0.61           C  
ATOM    877  C   LYS A  53      -7.709  22.485  18.851  1.00  0.61           C  
ATOM    878  O   LYS A  53      -6.939  22.138  17.960  1.00  0.61           O  
ATOM    879  CB  LYS A  53      -8.947  20.378  19.427  1.00  0.61           C  
ATOM    880  CG  LYS A  53      -8.283  20.181  20.784  1.00  0.61           C  
ATOM    881  CD  LYS A  53      -8.221  18.702  21.153  1.00  0.61           C  
ATOM    882  CE  LYS A  53      -7.522  18.487  22.486  1.00  0.61           C  
ATOM    883  NZ  LYS A  53      -7.452  17.043  22.842  1.00  0.61           N  
ATOM    884  H   LYS A  53      -9.542  21.261  16.992  1.00  0.61           H  
ATOM    885  HA  LYS A  53      -9.638  22.377  19.746  1.00  0.61           H  
ATOM    886 1HB  LYS A  53      -9.937  19.925  19.471  1.00  0.61           H  
ATOM    887 2HB  LYS A  53      -8.370  19.826  18.682  1.00  0.61           H  
ATOM    888 1HG  LYS A  53      -7.266  20.586  20.754  1.00  0.61           H  
ATOM    889 2HG  LYS A  53      -8.845  20.721  21.546  1.00  0.61           H  
ATOM    890 1HD  LYS A  53      -9.232  18.298  21.212  1.00  0.61           H  
ATOM    891 2HD  LYS A  53      -7.677  18.158  20.375  1.00  0.61           H  
ATOM    892 1HE  LYS A  53      -6.509  18.888  22.427  1.00  0.61           H  
ATOM    893 2HE  LYS A  53      -8.067  19.018  23.267  1.00  0.61           H  
ATOM    894 1HZ  LYS A  53      -6.982  16.936  23.730  1.00  0.61           H  
ATOM    895 2HZ  LYS A  53      -8.388  16.666  22.909  1.00  0.61           H  
ATOM    896 3HZ  LYS A  53      -6.939  16.545  22.125  1.00  0.61           H  
ATOM    897  N   ILE A  54      -7.439  23.467  19.695  1.00  0.60           N  
ATOM    898  CA  ILE A  54      -6.174  24.194  19.687  1.00  0.60           C  
ATOM    899  C   ILE A  54      -5.454  24.108  21.031  1.00  0.60           C  
ATOM    900  O   ILE A  54      -6.063  24.355  22.078  1.00  0.60           O  
ATOM    901  CB  ILE A  54      -6.358  25.673  19.284  1.00  0.60           C  
ATOM    902  CG1 ILE A  54      -6.974  25.808  17.891  1.00  0.60           C  
ATOM    903  CG2 ILE A  54      -5.045  26.397  19.334  1.00  0.60           C  
ATOM    904  CD1 ILE A  54      -8.432  26.044  17.882  1.00  0.60           C  
ATOM    905  H   ILE A  54      -8.134  23.704  20.382  1.00  0.60           H  
ATOM    906  HA  ILE A  54      -5.532  23.742  18.940  1.00  0.60           H  
ATOM    907  HB  ILE A  54      -7.046  26.132  19.965  1.00  0.60           H  
ATOM    908 1HG1 ILE A  54      -6.491  26.643  17.384  1.00  0.60           H  
ATOM    909 2HG1 ILE A  54      -6.775  24.907  17.335  1.00  0.60           H  
ATOM    910 1HG2 ILE A  54      -5.187  27.441  19.061  1.00  0.60           H  
ATOM    911 2HG2 ILE A  54      -4.619  26.343  20.334  1.00  0.60           H  
ATOM    912 3HG2 ILE A  54      -4.387  25.917  18.626  1.00  0.60           H  
ATOM    913 1HD1 ILE A  54      -8.776  26.146  16.860  1.00  0.60           H  
ATOM    914 2HD1 ILE A  54      -8.929  25.222  18.344  1.00  0.60           H  
ATOM    915 3HD1 ILE A  54      -8.656  26.955  18.426  1.00  0.60           H  
ATOM    916  N   SER A  55      -4.172  23.726  20.997  1.00  0.60           N  
ATOM    917  CA  SER A  55      -3.345  23.634  22.204  1.00  0.60           C  
ATOM    918  C   SER A  55      -1.973  24.283  22.002  1.00  0.60           C  
ATOM    919  O   SER A  55      -1.447  24.296  20.892  1.00  0.60           O  
ATOM    920  CB  SER A  55      -3.164  22.174  22.603  1.00  0.60           C  
ATOM    921  OG  SER A  55      -4.394  21.574  22.923  1.00  0.60           O  
ATOM    922  H   SER A  55      -3.770  23.493  20.087  1.00  0.60           H  
ATOM    923  HA  SER A  55      -3.854  24.161  23.013  1.00  0.60           H  
ATOM    924 1HB  SER A  55      -2.700  21.633  21.780  1.00  0.60           H  
ATOM    925 2HB  SER A  55      -2.488  22.113  23.457  1.00  0.60           H  
ATOM    926  HG  SER A  55      -4.826  22.171  23.545  1.00  0.60           H  
ATOM    927  N   VAL A  56      -1.362  24.780  23.083  1.00  0.60           N  
ATOM    928  CA  VAL A  56      -0.003  25.335  22.987  1.00  0.60           C  
ATOM    929  C   VAL A  56       0.988  24.438  23.718  1.00  0.60           C  
ATOM    930  O   VAL A  56       0.794  24.088  24.885  1.00  0.60           O  
ATOM    931  CB  VAL A  56       0.056  26.776  23.517  1.00  0.60           C  
ATOM    932  CG1 VAL A  56       1.493  27.318  23.440  1.00  0.60           C  
ATOM    933  CG2 VAL A  56      -0.859  27.628  22.674  1.00  0.60           C  
ATOM    934  H   VAL A  56      -1.831  24.762  23.978  1.00  0.60           H  
ATOM    935  HA  VAL A  56       0.291  25.366  21.938  1.00  0.60           H  
ATOM    936  HB  VAL A  56      -0.256  26.798  24.561  1.00  0.60           H  
ATOM    937 1HG1 VAL A  56       1.514  28.336  23.811  1.00  0.60           H  
ATOM    938 2HG1 VAL A  56       2.152  26.696  24.045  1.00  0.60           H  
ATOM    939 3HG1 VAL A  56       1.836  27.300  22.400  1.00  0.60           H  
ATOM    940 1HG2 VAL A  56      -0.833  28.656  23.021  1.00  0.60           H  
ATOM    941 2HG2 VAL A  56      -0.529  27.586  21.660  1.00  0.60           H  
ATOM    942 3HG2 VAL A  56      -1.868  27.246  22.735  1.00  0.60           H  
ATOM    943  N   LEU A  57       2.009  24.022  22.984  1.00  0.60           N  
ATOM    944  CA  LEU A  57       3.008  23.069  23.446  1.00  0.60           C  
ATOM    945  C   LEU A  57       4.423  23.569  23.205  1.00  0.60           C  
ATOM    946  O   LEU A  57       4.642  24.430  22.354  1.00  0.60           O  
ATOM    947  CB  LEU A  57       2.829  21.755  22.695  1.00  0.60           C  
ATOM    948  CG  LEU A  57       1.483  21.098  22.807  1.00  0.60           C  
ATOM    949  CD1 LEU A  57       0.632  21.530  21.604  1.00  0.60           C  
ATOM    950  CD2 LEU A  57       1.671  19.603  22.853  1.00  0.60           C  
ATOM    951  H   LEU A  57       2.096  24.389  22.035  1.00  0.60           H  
ATOM    952  HA  LEU A  57       2.875  22.908  24.516  1.00  0.60           H  
ATOM    953 1HB  LEU A  57       2.986  21.965  21.655  1.00  0.60           H  
ATOM    954 2HB  LEU A  57       3.589  21.049  23.028  1.00  0.60           H  
ATOM    955  HG  LEU A  57       0.982  21.427  23.718  1.00  0.60           H  
ATOM    956 1HD1 LEU A  57      -0.344  21.064  21.667  1.00  0.60           H  
ATOM    957 2HD1 LEU A  57       0.517  22.604  21.584  1.00  0.60           H  
ATOM    958 3HD1 LEU A  57       1.132  21.212  20.694  1.00  0.60           H  
ATOM    959 1HD2 LEU A  57       0.700  19.115  22.931  1.00  0.60           H  
ATOM    960 2HD2 LEU A  57       2.173  19.274  21.941  1.00  0.60           H  
ATOM    961 3HD2 LEU A  57       2.283  19.343  23.719  1.00  0.60           H  
ATOM    962  N   GLY A  58       5.399  23.035  23.929  1.00  0.61           N  
ATOM    963  CA  GLY A  58       6.778  23.427  23.651  1.00  0.61           C  
ATOM    964  C   GLY A  58       7.372  24.374  24.684  1.00  0.61           C  
ATOM    965  O   GLY A  58       6.663  24.908  25.548  1.00  0.61           O  
ATOM    966  H   GLY A  58       5.212  22.324  24.639  1.00  0.61           H  
ATOM    967 1HA  GLY A  58       7.391  22.548  23.578  1.00  0.61           H  
ATOM    968 2HA  GLY A  58       6.835  23.881  22.667  1.00  0.61           H  
ATOM    969  N   LYS A  59       8.685  24.532  24.611  1.00  0.63           N  
ATOM    970  CA  LYS A  59       9.435  25.374  25.516  1.00  0.63           C  
ATOM    971  C   LYS A  59       8.894  26.784  25.434  1.00  0.63           C  
ATOM    972  O   LYS A  59       8.772  27.342  24.347  1.00  0.63           O  
ATOM    973  CB  LYS A  59      10.919  25.355  25.148  1.00  0.63           C  
ATOM    974  CG  LYS A  59      11.817  26.100  26.122  1.00  0.63           C  
ATOM    975  CD  LYS A  59      13.281  25.963  25.740  1.00  0.63           C  
ATOM    976  CE  LYS A  59      14.181  26.598  26.790  1.00  0.63           C  
ATOM    977  NZ  LYS A  59      14.034  28.079  26.827  1.00  0.63           N  
ATOM    978  H   LYS A  59       9.191  24.054  23.875  1.00  0.63           H  
ATOM    979  HA  LYS A  59       9.310  25.003  26.535  1.00  0.63           H  
ATOM    980 1HB  LYS A  59      11.265  24.329  25.067  1.00  0.63           H  
ATOM    981 2HB  LYS A  59      11.047  25.808  24.164  1.00  0.63           H  
ATOM    982 1HG  LYS A  59      11.544  27.154  26.136  1.00  0.63           H  
ATOM    983 2HG  LYS A  59      11.668  25.694  27.127  1.00  0.63           H  
ATOM    984 1HD  LYS A  59      13.526  24.899  25.652  1.00  0.63           H  
ATOM    985 2HD  LYS A  59      13.454  26.439  24.775  1.00  0.63           H  
ATOM    986 1HE  LYS A  59      13.923  26.192  27.772  1.00  0.63           H  
ATOM    987 2HE  LYS A  59      15.218  26.351  26.568  1.00  0.63           H  
ATOM    988 1HZ  LYS A  59      14.643  28.457  27.538  1.00  0.63           H  
ATOM    989 2HZ  LYS A  59      14.279  28.470  25.928  1.00  0.63           H  
ATOM    990 3HZ  LYS A  59      13.074  28.310  27.048  1.00  0.63           H  
ATOM    991  N   GLY A  60       8.603  27.377  26.576  1.00  0.66           N  
ATOM    992  CA  GLY A  60       8.043  28.712  26.644  1.00  0.66           C  
ATOM    993  C   GLY A  60       6.529  28.690  26.847  1.00  0.66           C  
ATOM    994  O   GLY A  60       5.943  29.728  27.136  1.00  0.66           O  
ATOM    995  H   GLY A  60       8.741  26.868  27.445  1.00  0.66           H  
ATOM    996 1HA  GLY A  60       8.512  29.250  27.469  1.00  0.66           H  
ATOM    997 2HA  GLY A  60       8.281  29.255  25.730  1.00  0.66           H  
ATOM    998  N   SER A  61       5.901  27.501  26.733  1.00  0.69           N  
ATOM    999  CA  SER A  61       4.450  27.321  26.914  1.00  0.69           C  
ATOM   1000  C   SER A  61       3.973  27.543  28.345  1.00  0.69           C  
ATOM   1001  O   SER A  61       2.773  27.666  28.594  1.00  0.69           O  
ATOM   1002  CB  SER A  61       4.016  25.942  26.452  1.00  0.69           C  
ATOM   1003  OG  SER A  61       4.596  24.941  27.227  1.00  0.69           O  
ATOM   1004  H   SER A  61       6.442  26.675  26.472  1.00  0.69           H  
ATOM   1005  HA  SER A  61       3.943  28.029  26.276  1.00  0.69           H  
ATOM   1006 1HB  SER A  61       2.931  25.871  26.522  1.00  0.69           H  
ATOM   1007 2HB  SER A  61       4.277  25.795  25.410  1.00  0.69           H  
ATOM   1008  HG  SER A  61       5.491  24.829  26.838  1.00  0.69           H  
ATOM   1009  N   MET A  62       4.905  27.534  29.288  1.00  0.72           N  
ATOM   1010  CA  MET A  62       4.605  27.716  30.695  1.00  0.72           C  
ATOM   1011  C   MET A  62       4.839  29.153  31.129  1.00  0.72           C  
ATOM   1012  O   MET A  62       5.812  29.784  30.727  1.00  0.72           O  
ATOM   1013  CB  MET A  62       5.470  26.761  31.491  1.00  0.72           C  
ATOM   1014  CG  MET A  62       5.130  25.302  31.262  1.00  0.72           C  
ATOM   1015  SD  MET A  62       6.238  24.229  32.111  1.00  0.72           S  
ATOM   1016  CE  MET A  62       5.937  24.762  33.769  1.00  0.72           C  
ATOM   1017  H   MET A  62       5.866  27.408  29.004  1.00  0.72           H  
ATOM   1018  HA  MET A  62       3.555  27.480  30.862  1.00  0.72           H  
ATOM   1019 1HB  MET A  62       6.517  26.906  31.213  1.00  0.72           H  
ATOM   1020 2HB  MET A  62       5.381  26.980  32.555  1.00  0.72           H  
ATOM   1021 1HG  MET A  62       4.116  25.099  31.603  1.00  0.72           H  
ATOM   1022 2HG  MET A  62       5.185  25.076  30.193  1.00  0.72           H  
ATOM   1023 1HE  MET A  62       6.555  24.202  34.438  1.00  0.72           H  
ATOM   1024 2HE  MET A  62       6.186  25.824  33.859  1.00  0.72           H  
ATOM   1025 3HE  MET A  62       4.890  24.608  34.022  1.00  0.72           H  
ATOM   1026  N   ARG A  63       3.985  29.655  32.016  1.00  0.74           N  
ATOM   1027  CA  ARG A  63       4.154  31.012  32.526  1.00  0.74           C  
ATOM   1028  C   ARG A  63       5.380  31.181  33.435  1.00  0.74           C  
ATOM   1029  O   ARG A  63       5.953  32.269  33.510  1.00  0.74           O  
ATOM   1030  CB  ARG A  63       2.901  31.468  33.258  1.00  0.74           C  
ATOM   1031  CG  ARG A  63       1.683  31.728  32.349  1.00  0.74           C  
ATOM   1032  CD  ARG A  63       0.479  32.178  33.128  1.00  0.74           C  
ATOM   1033  NE  ARG A  63      -0.675  32.463  32.262  1.00  0.74           N  
ATOM   1034  CZ  ARG A  63      -1.879  32.911  32.701  1.00  0.74           C  
ATOM   1035  NH1 ARG A  63      -2.072  33.118  33.986  1.00  0.74           N  
ATOM   1036  NH2 ARG A  63      -2.858  33.148  31.840  1.00  0.74           N  
ATOM   1037  H   ARG A  63       3.195  29.101  32.317  1.00  0.74           H  
ATOM   1038  HA  ARG A  63       4.286  31.672  31.667  1.00  0.74           H  
ATOM   1039 1HB  ARG A  63       2.615  30.718  33.993  1.00  0.74           H  
ATOM   1040 2HB  ARG A  63       3.114  32.390  33.799  1.00  0.74           H  
ATOM   1041 1HG  ARG A  63       1.933  32.505  31.626  1.00  0.74           H  
ATOM   1042 2HG  ARG A  63       1.427  30.809  31.817  1.00  0.74           H  
ATOM   1043 1HD  ARG A  63       0.192  31.396  33.831  1.00  0.74           H  
ATOM   1044 2HD  ARG A  63       0.725  33.086  33.678  1.00  0.74           H  
ATOM   1045  HE  ARG A  63      -0.563  32.317  31.268  1.00  0.74           H  
ATOM   1046 1HH1 ARG A  63      -1.326  32.941  34.641  1.00  0.74           H  
ATOM   1047 2HH1 ARG A  63      -2.965  33.454  34.322  1.00  0.74           H  
ATOM   1048 1HH2 ARG A  63      -2.711  32.992  30.853  1.00  0.74           H  
ATOM   1049 2HH2 ARG A  63      -3.768  33.507  32.172  1.00  0.74           H  
ATOM   1050  N   ASP A  64       5.760  30.117  34.150  1.00  0.74           N  
ATOM   1051  CA  ASP A  64       6.905  30.187  35.058  1.00  0.74           C  
ATOM   1052  C   ASP A  64       8.071  29.343  34.555  1.00  0.74           C  
ATOM   1053  O   ASP A  64       8.108  28.118  34.748  1.00  0.74           O  
ATOM   1054  CB  ASP A  64       6.542  29.731  36.468  1.00  0.74           C  
ATOM   1055  CG  ASP A  64       7.710  29.916  37.469  1.00  0.74           C  
ATOM   1056  OD1 ASP A  64       8.791  30.316  37.045  1.00  0.74           O  
ATOM   1057  OD2 ASP A  64       7.515  29.638  38.631  1.00  0.74           O  
ATOM   1058  H   ASP A  64       5.252  29.254  34.044  1.00  0.74           H  
ATOM   1059  HA  ASP A  64       7.239  31.223  35.113  1.00  0.74           H  
ATOM   1060 1HB  ASP A  64       5.681  30.299  36.824  1.00  0.74           H  
ATOM   1061 2HB  ASP A  64       6.259  28.678  36.449  1.00  0.74           H  
ATOM   1062  N   LYS A  65       9.066  30.021  33.997  1.00  0.72           N  
ATOM   1063  CA  LYS A  65      10.239  29.378  33.426  1.00  0.72           C  
ATOM   1064  C   LYS A  65      11.015  28.570  34.472  1.00  0.72           C  
ATOM   1065  O   LYS A  65      11.721  27.620  34.136  1.00  0.72           O  
ATOM   1066  CB  LYS A  65      11.158  30.431  32.797  1.00  0.72           C  
ATOM   1067  CG  LYS A  65      10.591  31.071  31.531  1.00  0.72           C  
ATOM   1068  CD  LYS A  65      11.538  32.126  30.959  1.00  0.72           C  
ATOM   1069  CE  LYS A  65      10.966  32.763  29.693  1.00  0.72           C  
ATOM   1070  NZ  LYS A  65      11.867  33.821  29.147  1.00  0.72           N  
ATOM   1071  H   LYS A  65       8.972  31.025  33.926  1.00  0.72           H  
ATOM   1072  HA  LYS A  65       9.908  28.694  32.643  1.00  0.72           H  
ATOM   1073 1HB  LYS A  65      11.356  31.221  33.523  1.00  0.72           H  
ATOM   1074 2HB  LYS A  65      12.113  29.970  32.542  1.00  0.72           H  
ATOM   1075 1HG  LYS A  65      10.425  30.291  30.780  1.00  0.72           H  
ATOM   1076 2HG  LYS A  65       9.630  31.535  31.759  1.00  0.72           H  
ATOM   1077 1HD  LYS A  65      11.707  32.904  31.703  1.00  0.72           H  
ATOM   1078 2HD  LYS A  65      12.494  31.662  30.720  1.00  0.72           H  
ATOM   1079 1HE  LYS A  65      10.828  31.991  28.937  1.00  0.72           H  
ATOM   1080 2HE  LYS A  65       9.999  33.209  29.924  1.00  0.72           H  
ATOM   1081 1HZ  LYS A  65      11.456  34.221  28.311  1.00  0.72           H  
ATOM   1082 2HZ  LYS A  65      11.992  34.547  29.840  1.00  0.72           H  
ATOM   1083 3HZ  LYS A  65      12.763  33.416  28.920  1.00  0.72           H  
ATOM   1084  N   ALA A  66      10.933  28.957  35.752  1.00  0.69           N  
ATOM   1085  CA  ALA A  66      11.668  28.217  36.767  1.00  0.69           C  
ATOM   1086  C   ALA A  66      11.152  26.791  36.857  1.00  0.69           C  
ATOM   1087  O   ALA A  66      11.921  25.850  37.061  1.00  0.69           O  
ATOM   1088  CB  ALA A  66      11.550  28.888  38.117  1.00  0.69           C  
ATOM   1089  H   ALA A  66      10.300  29.712  36.043  1.00  0.69           H  
ATOM   1090  HA  ALA A  66      12.716  28.182  36.472  1.00  0.69           H  
ATOM   1091 1HB  ALA A  66      12.118  28.327  38.854  1.00  0.69           H  
ATOM   1092 2HB  ALA A  66      11.935  29.903  38.052  1.00  0.69           H  
ATOM   1093 3HB  ALA A  66      10.498  28.920  38.413  1.00  0.69           H  
ATOM   1094  N   LYS A  67       9.841  26.622  36.691  1.00  0.66           N  
ATOM   1095  CA  LYS A  67       9.256  25.305  36.819  1.00  0.66           C  
ATOM   1096  C   LYS A  67       9.551  24.556  35.549  1.00  0.66           C  
ATOM   1097  O   LYS A  67       9.842  23.363  35.578  1.00  0.66           O  
ATOM   1098  CB  LYS A  67       7.760  25.367  37.086  1.00  0.66           C  
ATOM   1099  CG  LYS A  67       7.123  24.001  37.338  1.00  0.66           C  
ATOM   1100  CD  LYS A  67       5.657  24.130  37.708  1.00  0.66           C  
ATOM   1101  CE  LYS A  67       5.028  22.768  37.959  1.00  0.66           C  
ATOM   1102  NZ  LYS A  67       3.594  22.886  38.348  1.00  0.66           N  
ATOM   1103  H   LYS A  67       9.245  27.413  36.445  1.00  0.66           H  
ATOM   1104  HA  LYS A  67       9.736  24.779  37.644  1.00  0.66           H  
ATOM   1105 1HB  LYS A  67       7.576  25.997  37.958  1.00  0.66           H  
ATOM   1106 2HB  LYS A  67       7.262  25.839  36.241  1.00  0.66           H  
ATOM   1107 1HG  LYS A  67       7.224  23.381  36.460  1.00  0.66           H  
ATOM   1108 2HG  LYS A  67       7.649  23.510  38.157  1.00  0.66           H  
ATOM   1109 1HD  LYS A  67       5.560  24.742  38.607  1.00  0.66           H  
ATOM   1110 2HD  LYS A  67       5.124  24.622  36.896  1.00  0.66           H  
ATOM   1111 1HE  LYS A  67       5.100  22.169  37.055  1.00  0.66           H  
ATOM   1112 2HE  LYS A  67       5.572  22.265  38.759  1.00  0.66           H  
ATOM   1113 1HZ  LYS A  67       3.209  21.966  38.507  1.00  0.66           H  
ATOM   1114 2HZ  LYS A  67       3.520  23.433  39.194  1.00  0.66           H  
ATOM   1115 3HZ  LYS A  67       3.080  23.342  37.607  1.00  0.66           H  
ATOM   1116  N   GLU A  68       9.485  25.263  34.425  1.00  0.64           N  
ATOM   1117  CA  GLU A  68       9.748  24.625  33.148  1.00  0.64           C  
ATOM   1118  C   GLU A  68      11.127  23.983  33.162  1.00  0.64           C  
ATOM   1119  O   GLU A  68      11.286  22.824  32.768  1.00  0.64           O  
ATOM   1120  CB  GLU A  68       9.660  25.651  32.027  1.00  0.64           C  
ATOM   1121  CG  GLU A  68       9.804  25.096  30.659  1.00  0.64           C  
ATOM   1122  CD  GLU A  68       9.601  26.114  29.608  1.00  0.64           C  
ATOM   1123  OE1 GLU A  68      10.304  27.088  29.566  1.00  0.64           O  
ATOM   1124  OE2 GLU A  68       8.717  25.936  28.826  1.00  0.64           O  
ATOM   1125  H   GLU A  68       9.226  26.251  34.467  1.00  0.64           H  
ATOM   1126  HA  GLU A  68       9.013  23.843  32.985  1.00  0.64           H  
ATOM   1127 1HB  GLU A  68       8.717  26.188  32.095  1.00  0.64           H  
ATOM   1128 2HB  GLU A  68      10.456  26.379  32.154  1.00  0.64           H  
ATOM   1129 1HG  GLU A  68      10.793  24.648  30.547  1.00  0.64           H  
ATOM   1130 2HG  GLU A  68       9.075  24.331  30.540  1.00  0.64           H  
ATOM   1131  N   GLU A  69      12.125  24.711  33.667  1.00  0.62           N  
ATOM   1132  CA  GLU A  69      13.464  24.148  33.733  1.00  0.62           C  
ATOM   1133  C   GLU A  69      13.539  22.962  34.684  1.00  0.62           C  
ATOM   1134  O   GLU A  69      14.180  21.956  34.365  1.00  0.62           O  
ATOM   1135  CB  GLU A  69      14.476  25.222  34.127  1.00  0.62           C  
ATOM   1136  CG  GLU A  69      14.756  26.241  33.019  1.00  0.62           C  
ATOM   1137  CD  GLU A  69      15.478  25.615  31.834  1.00  0.62           C  
ATOM   1138  OE1 GLU A  69      16.513  25.027  32.049  1.00  0.62           O  
ATOM   1139  OE2 GLU A  69      14.988  25.705  30.720  1.00  0.62           O  
ATOM   1140  H   GLU A  69      11.953  25.671  33.973  1.00  0.62           H  
ATOM   1141  HA  GLU A  69      13.727  23.795  32.737  1.00  0.62           H  
ATOM   1142 1HB  GLU A  69      14.099  25.768  34.997  1.00  0.62           H  
ATOM   1143 2HB  GLU A  69      15.417  24.752  34.414  1.00  0.62           H  
ATOM   1144 1HG  GLU A  69      13.804  26.655  32.678  1.00  0.62           H  
ATOM   1145 2HG  GLU A  69      15.353  27.056  33.425  1.00  0.62           H  
ATOM   1146  N   GLU A  70      12.833  23.007  35.817  1.00  0.63           N  
ATOM   1147  CA  GLU A  70      12.901  21.849  36.700  1.00  0.63           C  
ATOM   1148  C   GLU A  70      12.259  20.627  36.030  1.00  0.63           C  
ATOM   1149  O   GLU A  70      12.776  19.506  36.132  1.00  0.63           O  
ATOM   1150  CB  GLU A  70      12.222  22.144  38.043  1.00  0.63           C  
ATOM   1151  CG  GLU A  70      12.963  23.160  38.941  1.00  0.63           C  
ATOM   1152  CD  GLU A  70      14.350  22.712  39.378  1.00  0.63           C  
ATOM   1153  OE1 GLU A  70      14.481  21.622  39.876  1.00  0.63           O  
ATOM   1154  OE2 GLU A  70      15.289  23.477  39.206  1.00  0.63           O  
ATOM   1155  H   GLU A  70      12.309  23.845  36.084  1.00  0.63           H  
ATOM   1156  HA  GLU A  70      13.944  21.620  36.889  1.00  0.63           H  
ATOM   1157 1HB  GLU A  70      11.221  22.539  37.855  1.00  0.63           H  
ATOM   1158 2HB  GLU A  70      12.106  21.217  38.603  1.00  0.63           H  
ATOM   1159 1HG  GLU A  70      13.067  24.087  38.391  1.00  0.63           H  
ATOM   1160 2HG  GLU A  70      12.354  23.362  39.820  1.00  0.63           H  
ATOM   1161  N   LEU A  71      11.169  20.853  35.294  1.00  0.65           N  
ATOM   1162  CA  LEU A  71      10.489  19.771  34.603  1.00  0.65           C  
ATOM   1163  C   LEU A  71      11.366  19.181  33.508  1.00  0.65           C  
ATOM   1164  O   LEU A  71      11.420  17.961  33.338  1.00  0.65           O  
ATOM   1165  CB  LEU A  71       9.182  20.276  34.006  1.00  0.65           C  
ATOM   1166  CG  LEU A  71       8.100  20.637  35.001  1.00  0.65           C  
ATOM   1167  CD1 LEU A  71       7.003  21.301  34.264  1.00  0.65           C  
ATOM   1168  CD2 LEU A  71       7.617  19.404  35.695  1.00  0.65           C  
ATOM   1169  H   LEU A  71      10.790  21.799  35.246  1.00  0.65           H  
ATOM   1170  HA  LEU A  71      10.265  18.989  35.325  1.00  0.65           H  
ATOM   1171 1HB  LEU A  71       9.396  21.170  33.427  1.00  0.65           H  
ATOM   1172 2HB  LEU A  71       8.786  19.517  33.336  1.00  0.65           H  
ATOM   1173  HG  LEU A  71       8.491  21.329  35.735  1.00  0.65           H  
ATOM   1174 1HD1 LEU A  71       6.214  21.589  34.945  1.00  0.65           H  
ATOM   1175 2HD1 LEU A  71       7.417  22.171  33.788  1.00  0.65           H  
ATOM   1176 3HD1 LEU A  71       6.610  20.637  33.520  1.00  0.65           H  
ATOM   1177 1HD2 LEU A  71       6.833  19.668  36.403  1.00  0.65           H  
ATOM   1178 2HD2 LEU A  71       7.227  18.717  34.964  1.00  0.65           H  
ATOM   1179 3HD2 LEU A  71       8.446  18.939  36.225  1.00  0.65           H  
ATOM   1180  N   ARG A  72      12.106  20.032  32.789  1.00  0.70           N  
ATOM   1181  CA  ARG A  72      12.983  19.521  31.745  1.00  0.70           C  
ATOM   1182  C   ARG A  72      14.111  18.688  32.361  1.00  0.70           C  
ATOM   1183  O   ARG A  72      14.385  17.565  31.924  1.00  0.70           O  
ATOM   1184  CB  ARG A  72      13.618  20.664  30.949  1.00  0.70           C  
ATOM   1185  CG  ARG A  72      12.700  21.477  30.015  1.00  0.70           C  
ATOM   1186  CD  ARG A  72      13.465  22.617  29.372  1.00  0.70           C  
ATOM   1187  NE  ARG A  72      14.460  22.120  28.410  1.00  0.70           N  
ATOM   1188  CZ  ARG A  72      15.609  22.742  28.043  1.00  0.70           C  
ATOM   1189  NH1 ARG A  72      15.976  23.905  28.558  1.00  0.70           N  
ATOM   1190  NH2 ARG A  72      16.391  22.159  27.146  1.00  0.70           N  
ATOM   1191  H   ARG A  72      12.025  21.038  32.948  1.00  0.70           H  
ATOM   1192  HA  ARG A  72      12.399  18.894  31.072  1.00  0.70           H  
ATOM   1193 1HB  ARG A  72      14.065  21.373  31.648  1.00  0.70           H  
ATOM   1194 2HB  ARG A  72      14.424  20.264  30.335  1.00  0.70           H  
ATOM   1195 1HG  ARG A  72      12.336  20.829  29.216  1.00  0.70           H  
ATOM   1196 2HG  ARG A  72      11.857  21.881  30.564  1.00  0.70           H  
ATOM   1197 1HD  ARG A  72      12.765  23.267  28.839  1.00  0.70           H  
ATOM   1198 2HD  ARG A  72      13.984  23.194  30.141  1.00  0.70           H  
ATOM   1199  HE  ARG A  72      14.258  21.225  27.962  1.00  0.70           H  
ATOM   1200 1HH1 ARG A  72      15.409  24.388  29.267  1.00  0.70           H  
ATOM   1201 2HH1 ARG A  72      16.842  24.329  28.269  1.00  0.70           H  
ATOM   1202 1HH2 ARG A  72      16.118  21.266  26.751  1.00  0.70           H  
ATOM   1203 2HH2 ARG A  72      17.253  22.599  26.862  1.00  0.70           H  
ATOM   1204  N   LYS A  73      14.708  19.198  33.448  1.00  0.75           N  
ATOM   1205  CA  LYS A  73      15.807  18.508  34.125  1.00  0.75           C  
ATOM   1206  C   LYS A  73      15.378  17.168  34.697  1.00  0.75           C  
ATOM   1207  O   LYS A  73      16.168  16.221  34.736  1.00  0.75           O  
ATOM   1208  CB  LYS A  73      16.410  19.372  35.230  1.00  0.75           C  
ATOM   1209  CG  LYS A  73      17.230  20.571  34.741  1.00  0.75           C  
ATOM   1210  CD  LYS A  73      17.964  21.223  35.899  1.00  0.75           C  
ATOM   1211  CE  LYS A  73      16.984  21.892  36.840  1.00  0.75           C  
ATOM   1212  NZ  LYS A  73      17.661  22.575  37.982  1.00  0.75           N  
ATOM   1213  H   LYS A  73      14.422  20.115  33.795  1.00  0.75           H  
ATOM   1214  HA  LYS A  73      16.587  18.315  33.389  1.00  0.75           H  
ATOM   1215 1HB  LYS A  73      15.600  19.764  35.854  1.00  0.75           H  
ATOM   1216 2HB  LYS A  73      17.045  18.759  35.866  1.00  0.75           H  
ATOM   1217 1HG  LYS A  73      17.956  20.236  34.001  1.00  0.75           H  
ATOM   1218 2HG  LYS A  73      16.576  21.302  34.273  1.00  0.75           H  
ATOM   1219 1HD  LYS A  73      18.530  20.471  36.447  1.00  0.75           H  
ATOM   1220 2HD  LYS A  73      18.655  21.974  35.517  1.00  0.75           H  
ATOM   1221 1HE  LYS A  73      16.400  22.628  36.284  1.00  0.75           H  
ATOM   1222 2HE  LYS A  73      16.308  21.137  37.240  1.00  0.75           H  
ATOM   1223 1HZ  LYS A  73      16.918  22.990  38.564  1.00  0.75           H  
ATOM   1224 2HZ  LYS A  73      18.183  21.909  38.525  1.00  0.75           H  
ATOM   1225 3HZ  LYS A  73      18.274  23.295  37.647  1.00  0.75           H  
ATOM   1226  N   GLY A  74      14.117  17.076  35.117  1.00  0.81           N  
ATOM   1227  CA  GLY A  74      13.567  15.851  35.672  1.00  0.81           C  
ATOM   1228  C   GLY A  74      13.689  14.657  34.715  1.00  0.81           C  
ATOM   1229  O   GLY A  74      13.746  13.512  35.165  1.00  0.81           O  
ATOM   1230  H   GLY A  74      13.526  17.907  35.097  1.00  0.81           H  
ATOM   1231 1HA  GLY A  74      14.074  15.624  36.608  1.00  0.81           H  
ATOM   1232 2HA  GLY A  74      12.518  16.019  35.911  1.00  0.81           H  
ATOM   1233  N   GLY A  75      13.647  14.904  33.398  1.00  0.86           N  
ATOM   1234  CA  GLY A  75      13.777  13.835  32.405  1.00  0.86           C  
ATOM   1235  C   GLY A  75      12.502  13.023  32.148  1.00  0.86           C  
ATOM   1236  O   GLY A  75      12.516  12.070  31.373  1.00  0.86           O  
ATOM   1237  H   GLY A  75      13.618  15.871  33.064  1.00  0.86           H  
ATOM   1238 1HA  GLY A  75      14.108  14.281  31.467  1.00  0.86           H  
ATOM   1239 2HA  GLY A  75      14.573  13.162  32.720  1.00  0.86           H  
ATOM   1240  N   ASP A  76      11.407  13.392  32.802  1.00  0.87           N  
ATOM   1241  CA  ASP A  76      10.130  12.690  32.706  1.00  0.87           C  
ATOM   1242  C   ASP A  76       9.480  12.882  31.328  1.00  0.87           C  
ATOM   1243  O   ASP A  76       9.095  14.006  31.013  1.00  0.87           O  
ATOM   1244  CB  ASP A  76       9.184  13.193  33.802  1.00  0.87           C  
ATOM   1245  CG  ASP A  76       7.805  12.462  33.893  1.00  0.87           C  
ATOM   1246  OD1 ASP A  76       7.194  12.086  32.886  1.00  0.87           O  
ATOM   1247  OD2 ASP A  76       7.324  12.292  35.009  1.00  0.87           O  
ATOM   1248  H   ASP A  76      11.483  14.192  33.413  1.00  0.87           H  
ATOM   1249  HA  ASP A  76      10.319  11.649  32.922  1.00  0.87           H  
ATOM   1250 1HB  ASP A  76       9.683  13.081  34.768  1.00  0.87           H  
ATOM   1251 2HB  ASP A  76       9.019  14.252  33.663  1.00  0.87           H  
ATOM   1252  N   PRO A  77       9.274  11.815  30.517  1.00  0.85           N  
ATOM   1253  CA  PRO A  77       8.736  11.832  29.159  1.00  0.85           C  
ATOM   1254  C   PRO A  77       7.475  12.673  28.981  1.00  0.85           C  
ATOM   1255  O   PRO A  77       7.239  13.208  27.896  1.00  0.85           O  
ATOM   1256  CB  PRO A  77       8.433  10.352  28.904  1.00  0.85           C  
ATOM   1257  CG  PRO A  77       9.442   9.614  29.737  1.00  0.85           C  
ATOM   1258  CD  PRO A  77       9.595  10.442  30.992  1.00  0.85           C  
ATOM   1259  HA  PRO A  77       9.528  12.183  28.479  1.00  0.85           H  
ATOM   1260 1HB  PRO A  77       7.394  10.129  29.196  1.00  0.85           H  
ATOM   1261 2HB  PRO A  77       8.519  10.129  27.831  1.00  0.85           H  
ATOM   1262 1HG  PRO A  77       9.086   8.596  29.945  1.00  0.85           H  
ATOM   1263 2HG  PRO A  77      10.387   9.514  29.182  1.00  0.85           H  
ATOM   1264 1HD  PRO A  77       8.889  10.122  31.778  1.00  0.85           H  
ATOM   1265 2HD  PRO A  77      10.647  10.354  31.292  1.00  0.85           H  
ATOM   1266  N   LYS A  78       6.658  12.818  30.031  1.00  0.81           N  
ATOM   1267  CA  LYS A  78       5.422  13.601  29.917  1.00  0.81           C  
ATOM   1268  C   LYS A  78       5.705  15.056  29.561  1.00  0.81           C  
ATOM   1269  O   LYS A  78       4.842  15.765  29.040  1.00  0.81           O  
ATOM   1270  CB  LYS A  78       4.633  13.554  31.222  1.00  0.81           C  
ATOM   1271  CG  LYS A  78       4.062  12.186  31.557  1.00  0.81           C  
ATOM   1272  CD  LYS A  78       3.154  12.235  32.787  1.00  0.81           C  
ATOM   1273  CE  LYS A  78       3.977  12.526  34.032  1.00  0.81           C  
ATOM   1274  NZ  LYS A  78       4.970  11.461  34.278  1.00  0.81           N  
ATOM   1275  H   LYS A  78       6.893  12.411  30.949  1.00  0.81           H  
ATOM   1276  HA  LYS A  78       4.815  13.171  29.122  1.00  0.81           H  
ATOM   1277 1HB  LYS A  78       5.294  13.840  32.046  1.00  0.81           H  
ATOM   1278 2HB  LYS A  78       3.820  14.277  31.188  1.00  0.81           H  
ATOM   1279 1HG  LYS A  78       3.500  11.805  30.706  1.00  0.81           H  
ATOM   1280 2HG  LYS A  78       4.894  11.506  31.761  1.00  0.81           H  
ATOM   1281 1HD  LYS A  78       2.405  13.016  32.662  1.00  0.81           H  
ATOM   1282 2HD  LYS A  78       2.649  11.279  32.910  1.00  0.81           H  
ATOM   1283 1HE  LYS A  78       4.509  13.467  33.892  1.00  0.81           H  
ATOM   1284 2HE  LYS A  78       3.325  12.611  34.898  1.00  0.81           H  
ATOM   1285 1HZ  LYS A  78       5.564  11.694  35.076  1.00  0.81           H  
ATOM   1286 2HZ  LYS A  78       4.543  10.572  34.417  1.00  0.81           H  
ATOM   1287 3HZ  LYS A  78       5.604  11.427  33.474  1.00  0.81           H  
ATOM   1288  N   TYR A  79       6.912  15.500  29.879  1.00  0.75           N  
ATOM   1289  CA  TYR A  79       7.361  16.851  29.665  1.00  0.75           C  
ATOM   1290  C   TYR A  79       8.387  16.948  28.548  1.00  0.75           C  
ATOM   1291  O   TYR A  79       9.059  17.966  28.399  1.00  0.75           O  
ATOM   1292  CB  TYR A  79       7.901  17.368  30.976  1.00  0.75           C  
ATOM   1293  CG  TYR A  79       6.822  17.414  31.996  1.00  0.75           C  
ATOM   1294  CD1 TYR A  79       6.764  16.447  32.970  1.00  0.75           C  
ATOM   1295  CD2 TYR A  79       5.867  18.404  31.939  1.00  0.75           C  
ATOM   1296  CE1 TYR A  79       5.755  16.461  33.903  1.00  0.75           C  
ATOM   1297  CE2 TYR A  79       4.852  18.429  32.869  1.00  0.75           C  
ATOM   1298  CZ  TYR A  79       4.793  17.461  33.851  1.00  0.75           C  
ATOM   1299  OH  TYR A  79       3.780  17.486  34.780  1.00  0.75           O  
ATOM   1300  H   TYR A  79       7.581  14.850  30.293  1.00  0.75           H  
ATOM   1301  HA  TYR A  79       6.504  17.459  29.379  1.00  0.75           H  
ATOM   1302 1HB  TYR A  79       8.698  16.711  31.340  1.00  0.75           H  
ATOM   1303 2HB  TYR A  79       8.306  18.340  30.850  1.00  0.75           H  
ATOM   1304  HD1 TYR A  79       7.515  15.670  32.993  1.00  0.75           H  
ATOM   1305  HD2 TYR A  79       5.914  19.164  31.159  1.00  0.75           H  
ATOM   1306  HE1 TYR A  79       5.713  15.689  34.673  1.00  0.75           H  
ATOM   1307  HE2 TYR A  79       4.096  19.212  32.828  1.00  0.75           H  
ATOM   1308  HH  TYR A  79       3.235  18.262  34.636  1.00  0.75           H  
ATOM   1309  N   ALA A  80       8.497  15.900  27.724  1.00  0.69           N  
ATOM   1310  CA  ALA A  80       9.457  15.887  26.622  1.00  0.69           C  
ATOM   1311  C   ALA A  80       9.213  17.050  25.669  1.00  0.69           C  
ATOM   1312  O   ALA A  80      10.146  17.600  25.083  1.00  0.69           O  
ATOM   1313  CB  ALA A  80       9.366  14.576  25.863  1.00  0.69           C  
ATOM   1314  H   ALA A  80       7.920  15.071  27.868  1.00  0.69           H  
ATOM   1315  HA  ALA A  80      10.457  15.993  27.040  1.00  0.69           H  
ATOM   1316 1HB  ALA A  80      10.099  14.569  25.059  1.00  0.69           H  
ATOM   1317 2HB  ALA A  80       9.563  13.751  26.542  1.00  0.69           H  
ATOM   1318 3HB  ALA A  80       8.365  14.468  25.445  1.00  0.69           H  
ATOM   1319  N   HIS A  81       7.954  17.453  25.527  1.00  0.65           N  
ATOM   1320  CA  HIS A  81       7.597  18.561  24.656  1.00  0.65           C  
ATOM   1321  C   HIS A  81       8.289  19.853  25.091  1.00  0.65           C  
ATOM   1322  O   HIS A  81       8.504  20.737  24.275  1.00  0.65           O  
ATOM   1323  CB  HIS A  81       6.075  18.772  24.584  1.00  0.65           C  
ATOM   1324  CG  HIS A  81       5.416  19.404  25.797  1.00  0.65           C  
ATOM   1325  ND1 HIS A  81       5.155  20.768  25.881  1.00  0.65           N  
ATOM   1326  CD2 HIS A  81       4.963  18.865  26.957  1.00  0.65           C  
ATOM   1327  CE1 HIS A  81       4.559  21.028  27.035  1.00  0.65           C  
ATOM   1328  NE2 HIS A  81       4.432  19.894  27.705  1.00  0.65           N  
ATOM   1329  H   HIS A  81       7.229  16.970  26.038  1.00  0.65           H  
ATOM   1330  HA  HIS A  81       7.937  18.339  23.646  1.00  0.65           H  
ATOM   1331 1HB  HIS A  81       5.846  19.399  23.718  1.00  0.65           H  
ATOM   1332 2HB  HIS A  81       5.593  17.810  24.412  1.00  0.65           H  
ATOM   1333  HD2 HIS A  81       5.001  17.810  27.243  1.00  0.65           H  
ATOM   1334  HE1 HIS A  81       4.231  22.014  27.375  1.00  0.65           H  
ATOM   1335  HE2 HIS A  81       4.012  19.792  28.619  1.00  0.65           H  
ATOM   1336  N   LEU A  82       8.699  19.971  26.360  1.00  0.62           N  
ATOM   1337  CA  LEU A  82       9.301  21.212  26.830  1.00  0.62           C  
ATOM   1338  C   LEU A  82      10.718  21.388  26.291  1.00  0.62           C  
ATOM   1339  O   LEU A  82      11.356  22.403  26.564  1.00  0.62           O  
ATOM   1340  CB  LEU A  82       9.359  21.277  28.360  1.00  0.62           C  
ATOM   1341  CG  LEU A  82       8.018  21.309  29.117  1.00  0.62           C  
ATOM   1342  CD1 LEU A  82       8.308  21.289  30.634  1.00  0.62           C  
ATOM   1343  CD2 LEU A  82       7.215  22.552  28.708  1.00  0.62           C  
ATOM   1344  H   LEU A  82       8.596  19.204  27.019  1.00  0.62           H  
ATOM   1345  HA  LEU A  82       8.691  22.042  26.474  1.00  0.62           H  
ATOM   1346 1HB  LEU A  82       9.911  20.408  28.715  1.00  0.62           H  
ATOM   1347 2HB  LEU A  82       9.912  22.174  28.643  1.00  0.62           H  
ATOM   1348  HG  LEU A  82       7.446  20.408  28.872  1.00  0.62           H  
ATOM   1349 1HD1 LEU A  82       7.371  21.287  31.182  1.00  0.62           H  
ATOM   1350 2HD1 LEU A  82       8.878  20.413  30.884  1.00  0.62           H  
ATOM   1351 3HD1 LEU A  82       8.884  22.158  30.916  1.00  0.62           H  
ATOM   1352 1HD2 LEU A  82       6.265  22.565  29.244  1.00  0.62           H  
ATOM   1353 2HD2 LEU A  82       7.766  23.454  28.942  1.00  0.62           H  
ATOM   1354 3HD2 LEU A  82       7.027  22.525  27.634  1.00  0.62           H  
ATOM   1355  N   ASN A  83      11.238  20.379  25.579  1.00  0.61           N  
ATOM   1356  CA  ASN A  83      12.548  20.478  24.966  1.00  0.61           C  
ATOM   1357  C   ASN A  83      12.421  20.876  23.479  1.00  0.61           C  
ATOM   1358  O   ASN A  83      13.426  20.977  22.771  1.00  0.61           O  
ATOM   1359  CB  ASN A  83      13.261  19.144  25.074  1.00  0.61           C  
ATOM   1360  CG  ASN A  83      13.599  18.729  26.499  1.00  0.61           C  
ATOM   1361  OD1 ASN A  83      14.008  19.514  27.370  1.00  0.61           O  
ATOM   1362  ND2 ASN A  83      13.419  17.457  26.752  1.00  0.61           N  
ATOM   1363  H   ASN A  83      10.700  19.525  25.423  1.00  0.61           H  
ATOM   1364  HA  ASN A  83      13.124  21.253  25.473  1.00  0.61           H  
ATOM   1365 1HB  ASN A  83      12.629  18.372  24.630  1.00  0.61           H  
ATOM   1366 2HB  ASN A  83      14.181  19.181  24.494  1.00  0.61           H  
ATOM   1367 1HD2 ASN A  83      13.612  17.093  27.664  1.00  0.61           H  
ATOM   1368 2HD2 ASN A  83      13.078  16.848  26.033  1.00  0.61           H  
ATOM   1369  N   MET A  84      11.184  21.106  23.014  1.00  0.61           N  
ATOM   1370  CA  MET A  84      10.886  21.474  21.625  1.00  0.61           C  
ATOM   1371  C   MET A  84      10.571  22.955  21.502  1.00  0.61           C  
ATOM   1372  O   MET A  84      10.129  23.569  22.464  1.00  0.61           O  
ATOM   1373  CB  MET A  84       9.672  20.691  21.128  1.00  0.61           C  
ATOM   1374  CG  MET A  84       9.840  19.194  21.085  1.00  0.61           C  
ATOM   1375  SD  MET A  84       8.323  18.371  20.578  1.00  0.61           S  
ATOM   1376  CE  MET A  84       8.220  18.877  18.872  1.00  0.61           C  
ATOM   1377  H   MET A  84      10.388  21.006  23.641  1.00  0.61           H  
ATOM   1378  HA  MET A  84      11.755  21.257  21.005  1.00  0.61           H  
ATOM   1379 1HB  MET A  84       8.821  20.905  21.768  1.00  0.61           H  
ATOM   1380 2HB  MET A  84       9.410  21.031  20.125  1.00  0.61           H  
ATOM   1381 1HG  MET A  84      10.635  18.927  20.391  1.00  0.61           H  
ATOM   1382 2HG  MET A  84      10.114  18.831  22.080  1.00  0.61           H  
ATOM   1383 1HE  MET A  84       7.333  18.445  18.430  1.00  0.61           H  
ATOM   1384 2HE  MET A  84       8.163  19.967  18.816  1.00  0.61           H  
ATOM   1385 3HE  MET A  84       9.102  18.530  18.334  1.00  0.61           H  
ATOM   1386  N   ASP A  85      10.745  23.537  20.320  1.00  0.61           N  
ATOM   1387  CA  ASP A  85      10.322  24.929  20.140  1.00  0.61           C  
ATOM   1388  C   ASP A  85       8.819  25.105  20.333  1.00  0.61           C  
ATOM   1389  O   ASP A  85       8.030  24.206  20.021  1.00  0.61           O  
ATOM   1390  CB  ASP A  85      10.752  25.493  18.790  1.00  0.61           C  
ATOM   1391  CG  ASP A  85      12.251  25.817  18.757  1.00  0.61           C  
ATOM   1392  OD1 ASP A  85      12.880  25.749  19.792  1.00  0.61           O  
ATOM   1393  OD2 ASP A  85      12.781  26.192  17.734  1.00  0.61           O  
ATOM   1394  H   ASP A  85      11.142  23.020  19.549  1.00  0.61           H  
ATOM   1395  HA  ASP A  85      10.816  25.528  20.905  1.00  0.61           H  
ATOM   1396 1HB  ASP A  85      10.519  24.780  18.000  1.00  0.61           H  
ATOM   1397 2HB  ASP A  85      10.190  26.407  18.593  1.00  0.61           H  
ATOM   1398  N   LEU A  86       8.440  26.278  20.839  1.00  0.60           N  
ATOM   1399  CA  LEU A  86       7.044  26.617  21.106  1.00  0.60           C  
ATOM   1400  C   LEU A  86       6.196  26.553  19.845  1.00  0.60           C  
ATOM   1401  O   LEU A  86       6.555  27.135  18.814  1.00  0.60           O  
ATOM   1402  CB  LEU A  86       6.937  28.030  21.666  1.00  0.60           C  
ATOM   1403  CG  LEU A  86       5.596  28.402  22.226  1.00  0.60           C  
ATOM   1404  CD1 LEU A  86       5.374  27.630  23.447  1.00  0.60           C  
ATOM   1405  CD2 LEU A  86       5.533  29.898  22.498  1.00  0.60           C  
ATOM   1406  H   LEU A  86       9.153  26.958  21.068  1.00  0.60           H  
ATOM   1407  HA  LEU A  86       6.645  25.920  21.833  1.00  0.60           H  
ATOM   1408 1HB  LEU A  86       7.672  28.169  22.433  1.00  0.60           H  
ATOM   1409 2HB  LEU A  86       7.153  28.726  20.859  1.00  0.60           H  
ATOM   1410  HG  LEU A  86       4.845  28.112  21.545  1.00  0.60           H  
ATOM   1411 1HD1 LEU A  86       4.406  27.868  23.858  1.00  0.60           H  
ATOM   1412 2HD1 LEU A  86       5.428  26.575  23.231  1.00  0.60           H  
ATOM   1413 3HD1 LEU A  86       6.147  27.889  24.140  1.00  0.60           H  
ATOM   1414 1HD2 LEU A  86       4.557  30.150  22.890  1.00  0.60           H  
ATOM   1415 2HD2 LEU A  86       6.303  30.171  23.220  1.00  0.60           H  
ATOM   1416 3HD2 LEU A  86       5.698  30.434  21.580  1.00  0.60           H  
ATOM   1417  N   HIS A  87       5.070  25.857  19.942  1.00  0.60           N  
ATOM   1418  CA  HIS A  87       4.171  25.700  18.814  1.00  0.60           C  
ATOM   1419  C   HIS A  87       2.703  25.576  19.192  1.00  0.60           C  
ATOM   1420  O   HIS A  87       2.341  25.263  20.330  1.00  0.60           O  
ATOM   1421  CB  HIS A  87       4.583  24.473  17.981  1.00  0.60           C  
ATOM   1422  CG  HIS A  87       4.551  23.119  18.679  1.00  0.60           C  
ATOM   1423  ND1 HIS A  87       5.615  22.642  19.426  1.00  0.60           N  
ATOM   1424  CD2 HIS A  87       3.603  22.145  18.711  1.00  0.60           C  
ATOM   1425  CE1 HIS A  87       5.331  21.426  19.871  1.00  0.60           C  
ATOM   1426  NE2 HIS A  87       4.120  21.091  19.435  1.00  0.60           N  
ATOM   1427  H   HIS A  87       4.855  25.397  20.822  1.00  0.60           H  
ATOM   1428  HA  HIS A  87       4.258  26.575  18.172  1.00  0.60           H  
ATOM   1429 1HB  HIS A  87       3.935  24.419  17.113  1.00  0.60           H  
ATOM   1430 2HB  HIS A  87       5.595  24.626  17.609  1.00  0.60           H  
ATOM   1431  HD1 HIS A  87       6.500  23.130  19.601  1.00  0.60           H  
ATOM   1432  HD2 HIS A  87       2.608  22.068  18.269  1.00  0.60           H  
ATOM   1433  HE1 HIS A  87       6.054  20.880  20.479  1.00  0.60           H  
ATOM   1434  N   VAL A  88       1.845  25.787  18.201  1.00  0.60           N  
ATOM   1435  CA  VAL A  88       0.426  25.619  18.422  1.00  0.60           C  
ATOM   1436  C   VAL A  88      -0.034  24.415  17.621  1.00  0.60           C  
ATOM   1437  O   VAL A  88       0.265  24.293  16.430  1.00  0.60           O  
ATOM   1438  CB  VAL A  88      -0.365  26.853  17.962  1.00  0.60           C  
ATOM   1439  CG1 VAL A  88      -1.811  26.654  18.241  1.00  0.60           C  
ATOM   1440  CG2 VAL A  88       0.186  28.078  18.589  1.00  0.60           C  
ATOM   1441  H   VAL A  88       2.198  26.073  17.289  1.00  0.60           H  
ATOM   1442  HA  VAL A  88       0.237  25.442  19.478  1.00  0.60           H  
ATOM   1443  HB  VAL A  88      -0.282  26.944  16.902  1.00  0.60           H  
ATOM   1444 1HG1 VAL A  88      -2.371  27.511  17.891  1.00  0.60           H  
ATOM   1445 2HG1 VAL A  88      -2.160  25.762  17.731  1.00  0.60           H  
ATOM   1446 3HG1 VAL A  88      -1.956  26.539  19.317  1.00  0.60           H  
ATOM   1447 1HG2 VAL A  88      -0.356  28.952  18.249  1.00  0.60           H  
ATOM   1448 2HG2 VAL A  88       0.118  28.011  19.652  1.00  0.60           H  
ATOM   1449 3HG2 VAL A  88       1.224  28.153  18.288  1.00  0.60           H  
ATOM   1450  N   PHE A  89      -0.694  23.491  18.286  1.00  0.61           N  
ATOM   1451  CA  PHE A  89      -1.202  22.310  17.618  1.00  0.61           C  
ATOM   1452  C   PHE A  89      -2.676  22.497  17.359  1.00  0.61           C  
ATOM   1453  O   PHE A  89      -3.424  22.882  18.262  1.00  0.61           O  
ATOM   1454  CB  PHE A  89      -0.952  21.050  18.431  1.00  0.61           C  
ATOM   1455  CG  PHE A  89      -1.484  19.837  17.798  1.00  0.61           C  
ATOM   1456  CD1 PHE A  89      -0.856  19.289  16.698  1.00  0.61           C  
ATOM   1457  CD2 PHE A  89      -2.621  19.227  18.299  1.00  0.61           C  
ATOM   1458  CE1 PHE A  89      -1.349  18.156  16.112  1.00  0.61           C  
ATOM   1459  CE2 PHE A  89      -3.119  18.090  17.713  1.00  0.61           C  
ATOM   1460  CZ  PHE A  89      -2.488  17.550  16.623  1.00  0.61           C  
ATOM   1461  H   PHE A  89      -0.899  23.652  19.269  1.00  0.61           H  
ATOM   1462  HA  PHE A  89      -0.703  22.198  16.654  1.00  0.61           H  
ATOM   1463 1HB  PHE A  89       0.117  20.918  18.570  1.00  0.61           H  
ATOM   1464 2HB  PHE A  89      -1.411  21.155  19.412  1.00  0.61           H  
ATOM   1465  HD1 PHE A  89       0.035  19.770  16.296  1.00  0.61           H  
ATOM   1466  HD2 PHE A  89      -3.123  19.660  19.166  1.00  0.61           H  
ATOM   1467  HE1 PHE A  89      -0.844  17.738  15.245  1.00  0.61           H  
ATOM   1468  HE2 PHE A  89      -4.021  17.612  18.109  1.00  0.61           H  
ATOM   1469  HZ  PHE A  89      -2.892  16.649  16.164  1.00  0.61           H  
ATOM   1470  N   ILE A  90      -3.087  22.265  16.121  1.00  0.64           N  
ATOM   1471  CA  ILE A  90      -4.480  22.419  15.747  1.00  0.64           C  
ATOM   1472  C   ILE A  90      -5.022  21.117  15.152  1.00  0.64           C  
ATOM   1473  O   ILE A  90      -4.374  20.503  14.299  1.00  0.64           O  
ATOM   1474  CB  ILE A  90      -4.660  23.570  14.742  1.00  0.64           C  
ATOM   1475  CG1 ILE A  90      -4.128  24.900  15.336  1.00  0.64           C  
ATOM   1476  CG2 ILE A  90      -6.162  23.719  14.406  1.00  0.64           C  
ATOM   1477  CD1 ILE A  90      -4.055  26.018  14.334  1.00  0.64           C  
ATOM   1478  H   ILE A  90      -2.408  21.973  15.417  1.00  0.64           H  
ATOM   1479  HA  ILE A  90      -5.053  22.657  16.635  1.00  0.64           H  
ATOM   1480  HB  ILE A  90      -4.088  23.357  13.838  1.00  0.64           H  
ATOM   1481 1HG1 ILE A  90      -4.761  25.201  16.152  1.00  0.64           H  
ATOM   1482 2HG1 ILE A  90      -3.124  24.742  15.717  1.00  0.64           H  
ATOM   1483 1HG2 ILE A  90      -6.289  24.524  13.697  1.00  0.64           H  
ATOM   1484 2HG2 ILE A  90      -6.544  22.802  13.972  1.00  0.64           H  
ATOM   1485 3HG2 ILE A  90      -6.716  23.938  15.306  1.00  0.64           H  
ATOM   1486 1HD1 ILE A  90      -3.667  26.907  14.803  1.00  0.64           H  
ATOM   1487 2HD1 ILE A  90      -3.394  25.722  13.523  1.00  0.64           H  
ATOM   1488 3HD1 ILE A  90      -5.040  26.220  13.938  1.00  0.64           H  
ATOM   1489  N   GLU A  91      -6.208  20.694  15.604  1.00  0.69           N  
ATOM   1490  CA  GLU A  91      -6.840  19.474  15.087  1.00  0.69           C  
ATOM   1491  C   GLU A  91      -8.343  19.650  14.820  1.00  0.69           C  
ATOM   1492  O   GLU A  91      -9.075  20.214  15.634  1.00  0.69           O  
ATOM   1493  CB  GLU A  91      -6.594  18.325  16.066  1.00  0.69           C  
ATOM   1494  CG  GLU A  91      -7.138  16.958  15.649  1.00  0.69           C  
ATOM   1495  CD  GLU A  91      -6.790  15.864  16.642  1.00  0.69           C  
ATOM   1496  OE1 GLU A  91      -6.140  16.159  17.618  1.00  0.69           O  
ATOM   1497  OE2 GLU A  91      -7.174  14.738  16.424  1.00  0.69           O  
ATOM   1498  H   GLU A  91      -6.657  21.228  16.346  1.00  0.69           H  
ATOM   1499  HA  GLU A  91      -6.367  19.222  14.145  1.00  0.69           H  
ATOM   1500 1HB  GLU A  91      -5.527  18.210  16.197  1.00  0.69           H  
ATOM   1501 2HB  GLU A  91      -7.016  18.577  17.037  1.00  0.69           H  
ATOM   1502 1HG  GLU A  91      -8.223  17.016  15.551  1.00  0.69           H  
ATOM   1503 2HG  GLU A  91      -6.727  16.702  14.671  1.00  0.69           H  
ATOM   1504  N   VAL A  92      -8.804  19.175  13.661  1.00  0.78           N  
ATOM   1505  CA  VAL A  92     -10.225  19.297  13.281  1.00  0.78           C  
ATOM   1506  C   VAL A  92     -10.821  17.968  12.832  1.00  0.78           C  
ATOM   1507  O   VAL A  92     -10.089  17.060  12.436  1.00  0.78           O  
ATOM   1508  CB  VAL A  92     -10.389  20.260  12.107  1.00  0.78           C  
ATOM   1509  CG1 VAL A  92      -9.893  21.615  12.433  1.00  0.78           C  
ATOM   1510  CG2 VAL A  92      -9.659  19.688  10.984  1.00  0.78           C  
ATOM   1511  H   VAL A  92      -8.137  18.710  13.041  1.00  0.78           H  
ATOM   1512  HA  VAL A  92     -10.790  19.666  14.138  1.00  0.78           H  
ATOM   1513  HB  VAL A  92     -11.448  20.357  11.854  1.00  0.78           H  
ATOM   1514 1HG1 VAL A  92     -10.030  22.276  11.579  1.00  0.78           H  
ATOM   1515 2HG1 VAL A  92     -10.477  21.954  13.252  1.00  0.78           H  
ATOM   1516 3HG1 VAL A  92      -8.840  21.590  12.701  1.00  0.78           H  
ATOM   1517 1HG2 VAL A  92      -9.745  20.330  10.122  1.00  0.78           H  
ATOM   1518 2HG2 VAL A  92      -8.635  19.598  11.282  1.00  0.78           H  
ATOM   1519 3HG2 VAL A  92     -10.058  18.702  10.750  1.00  0.78           H  
ATOM   1520  N   PHE A  93     -12.159  17.883  12.818  1.00  0.89           N  
ATOM   1521  CA  PHE A  93     -12.847  16.687  12.318  1.00  0.89           C  
ATOM   1522  C   PHE A  93     -14.139  17.034  11.560  1.00  0.89           C  
ATOM   1523  O   PHE A  93     -15.047  17.656  12.115  1.00  0.89           O  
ATOM   1524  CB  PHE A  93     -13.145  15.741  13.489  1.00  0.89           C  
ATOM   1525  CG  PHE A  93     -13.748  14.402  13.129  1.00  0.89           C  
ATOM   1526  CD1 PHE A  93     -13.160  13.618  12.182  1.00  0.89           C  
ATOM   1527  CD2 PHE A  93     -14.858  13.909  13.789  1.00  0.89           C  
ATOM   1528  CE1 PHE A  93     -13.633  12.369  11.877  1.00  0.89           C  
ATOM   1529  CE2 PHE A  93     -15.353  12.654  13.491  1.00  0.89           C  
ATOM   1530  CZ  PHE A  93     -14.731  11.880  12.536  1.00  0.89           C  
ATOM   1531  H   PHE A  93     -12.709  18.659  13.161  1.00  0.89           H  
ATOM   1532  HA  PHE A  93     -12.181  16.176  11.631  1.00  0.89           H  
ATOM   1533 1HB  PHE A  93     -12.218  15.551  14.030  1.00  0.89           H  
ATOM   1534 2HB  PHE A  93     -13.823  16.236  14.181  1.00  0.89           H  
ATOM   1535  HD1 PHE A  93     -12.296  14.007  11.675  1.00  0.89           H  
ATOM   1536  HD2 PHE A  93     -15.336  14.517  14.557  1.00  0.89           H  
ATOM   1537  HE1 PHE A  93     -13.135  11.766  11.113  1.00  0.89           H  
ATOM   1538  HE2 PHE A  93     -16.226  12.271  14.018  1.00  0.89           H  
ATOM   1539  HZ  PHE A  93     -15.111  10.888  12.298  1.00  0.89           H  
ATOM   1540  N   GLY A  94     -14.206  16.645  10.288  1.00  1.02           N  
ATOM   1541  CA  GLY A  94     -15.385  16.911   9.446  1.00  1.02           C  
ATOM   1542  C   GLY A  94     -15.093  16.470   8.020  1.00  1.02           C  
ATOM   1543  O   GLY A  94     -13.977  16.053   7.752  1.00  1.02           O  
ATOM   1544  H   GLY A  94     -13.400  16.146   9.906  1.00  1.02           H  
ATOM   1545 1HA  GLY A  94     -16.238  16.366   9.847  1.00  1.02           H  
ATOM   1546 2HA  GLY A  94     -15.624  17.974   9.469  1.00  1.02           H  
ATOM   1547  N   PRO A  95     -16.028  16.552   7.069  1.00  1.13           N  
ATOM   1548  CA  PRO A  95     -15.805  16.134   5.700  1.00  1.13           C  
ATOM   1549  C   PRO A  95     -14.575  16.905   5.250  1.00  1.13           C  
ATOM   1550  O   PRO A  95     -14.482  18.087   5.584  1.00  1.13           O  
ATOM   1551  CB  PRO A  95     -17.090  16.579   4.997  1.00  1.13           C  
ATOM   1552  CG  PRO A  95     -18.130  16.593   6.116  1.00  1.13           C  
ATOM   1553  CD  PRO A  95     -17.364  17.082   7.345  1.00  1.13           C  
ATOM   1554  HA  PRO A  95     -15.680  15.050   5.676  1.00  1.13           H  
ATOM   1555 1HB  PRO A  95     -16.950  17.568   4.535  1.00  1.13           H  
ATOM   1556 2HB  PRO A  95     -17.339  15.872   4.192  1.00  1.13           H  
ATOM   1557 1HG  PRO A  95     -18.969  17.261   5.854  1.00  1.13           H  
ATOM   1558 2HG  PRO A  95     -18.552  15.584   6.258  1.00  1.13           H  
ATOM   1559 1HD  PRO A  95     -17.343  18.177   7.380  1.00  1.13           H  
ATOM   1560 2HD  PRO A  95     -17.801  16.657   8.247  1.00  1.13           H  
ATOM   1561  N   PRO A  96     -13.672  16.343   4.434  1.00  1.21           N  
ATOM   1562  CA  PRO A  96     -12.406  16.949   4.055  1.00  1.21           C  
ATOM   1563  C   PRO A  96     -12.472  18.413   3.682  1.00  1.21           C  
ATOM   1564  O   PRO A  96     -11.670  19.201   4.168  1.00  1.21           O  
ATOM   1565  CB  PRO A  96     -12.037  16.128   2.819  1.00  1.21           C  
ATOM   1566  CG  PRO A  96     -12.618  14.768   3.102  1.00  1.21           C  
ATOM   1567  CD  PRO A  96     -13.937  15.043   3.784  1.00  1.21           C  
ATOM   1568  HA  PRO A  96     -11.674  16.787   4.862  1.00  1.21           H  
ATOM   1569 1HB  PRO A  96     -12.444  16.594   1.906  1.00  1.21           H  
ATOM   1570 2HB  PRO A  96     -10.950  16.106   2.704  1.00  1.21           H  
ATOM   1571 1HG  PRO A  96     -12.753  14.218   2.160  1.00  1.21           H  
ATOM   1572 2HG  PRO A  96     -11.938  14.172   3.713  1.00  1.21           H  
ATOM   1573 1HD  PRO A  96     -14.767  15.112   3.065  1.00  1.21           H  
ATOM   1574 2HD  PRO A  96     -14.083  14.247   4.522  1.00  1.21           H  
ATOM   1575  N   CYS A  97     -13.485  18.822   2.927  1.00  1.24           N  
ATOM   1576  CA  CYS A  97     -13.553  20.220   2.527  1.00  1.24           C  
ATOM   1577  C   CYS A  97     -13.747  21.158   3.710  1.00  1.24           C  
ATOM   1578  O   CYS A  97     -13.185  22.260   3.743  1.00  1.24           O  
ATOM   1579  CB  CYS A  97     -14.693  20.424   1.539  1.00  1.24           C  
ATOM   1580  SG  CYS A  97     -14.399  19.650  -0.067  1.00  1.24           S  
ATOM   1581  H   CYS A  97     -14.168  18.167   2.580  1.00  1.24           H  
ATOM   1582  HA  CYS A  97     -12.616  20.479   2.034  1.00  1.24           H  
ATOM   1583 1HB  CYS A  97     -15.613  20.012   1.954  1.00  1.24           H  
ATOM   1584 2HB  CYS A  97     -14.853  21.490   1.380  1.00  1.24           H  
ATOM   1585  HG  CYS A  97     -15.539  20.047  -0.625  1.00  1.24           H  
ATOM   1586  N   GLU A  98     -14.546  20.725   4.681  1.00  1.20           N  
ATOM   1587  CA  GLU A  98     -14.829  21.572   5.818  1.00  1.20           C  
ATOM   1588  C   GLU A  98     -13.644  21.511   6.728  1.00  1.20           C  
ATOM   1589  O   GLU A  98     -13.214  22.521   7.271  1.00  1.20           O  
ATOM   1590  CB  GLU A  98     -16.076  21.111   6.576  1.00  1.20           C  
ATOM   1591  CG  GLU A  98     -17.382  21.241   5.804  1.00  1.20           C  
ATOM   1592  CD  GLU A  98     -18.597  20.807   6.606  1.00  1.20           C  
ATOM   1593  OE1 GLU A  98     -18.434  20.372   7.725  1.00  1.20           O  
ATOM   1594  OE2 GLU A  98     -19.686  20.911   6.092  1.00  1.20           O  
ATOM   1595  H   GLU A  98     -14.913  19.780   4.654  1.00  1.20           H  
ATOM   1596  HA  GLU A  98     -14.965  22.599   5.481  1.00  1.20           H  
ATOM   1597 1HB  GLU A  98     -15.953  20.063   6.851  1.00  1.20           H  
ATOM   1598 2HB  GLU A  98     -16.169  21.681   7.501  1.00  1.20           H  
ATOM   1599 1HG  GLU A  98     -17.511  22.278   5.496  1.00  1.20           H  
ATOM   1600 2HG  GLU A  98     -17.311  20.628   4.905  1.00  1.20           H  
ATOM   1601  N   ALA A  99     -13.081  20.318   6.870  1.00  1.12           N  
ATOM   1602  CA  ALA A  99     -11.952  20.149   7.754  1.00  1.12           C  
ATOM   1603  C   ALA A  99     -10.791  21.028   7.296  1.00  1.12           C  
ATOM   1604  O   ALA A  99     -10.141  21.690   8.112  1.00  1.12           O  
ATOM   1605  CB  ALA A  99     -11.552  18.684   7.791  1.00  1.12           C  
ATOM   1606  H   ALA A  99     -13.471  19.518   6.369  1.00  1.12           H  
ATOM   1607  HA  ALA A  99     -12.247  20.467   8.754  1.00  1.12           H  
ATOM   1608 1HB  ALA A  99     -10.727  18.542   8.464  1.00  1.12           H  
ATOM   1609 2HB  ALA A  99     -12.395  18.085   8.129  1.00  1.12           H  
ATOM   1610 3HB  ALA A  99     -11.263  18.364   6.793  1.00  1.12           H  
ATOM   1611  N   TYR A 100     -10.557  21.108   5.979  1.00  1.02           N  
ATOM   1612  CA  TYR A 100      -9.449  21.925   5.512  1.00  1.02           C  
ATOM   1613  C   TYR A 100      -9.763  23.397   5.720  1.00  1.02           C  
ATOM   1614  O   TYR A 100      -8.887  24.164   6.132  1.00  1.02           O  
ATOM   1615  CB  TYR A 100      -9.128  21.662   4.024  1.00  1.02           C  
ATOM   1616  CG  TYR A 100      -8.416  20.301   3.701  1.00  1.02           C  
ATOM   1617  CD1 TYR A 100      -9.044  19.335   2.914  1.00  1.02           C  
ATOM   1618  CD2 TYR A 100      -7.143  20.038   4.192  1.00  1.02           C  
ATOM   1619  CE1 TYR A 100      -8.426  18.123   2.641  1.00  1.02           C  
ATOM   1620  CE2 TYR A 100      -6.522  18.821   3.912  1.00  1.02           C  
ATOM   1621  CZ  TYR A 100      -7.164  17.869   3.143  1.00  1.02           C  
ATOM   1622  OH  TYR A 100      -6.547  16.668   2.870  1.00  1.02           O  
ATOM   1623  H   TYR A 100     -11.107  20.559   5.319  1.00  1.02           H  
ATOM   1624  HA  TYR A 100      -8.567  21.689   6.103  1.00  1.02           H  
ATOM   1625 1HB  TYR A 100     -10.066  21.687   3.460  1.00  1.02           H  
ATOM   1626 2HB  TYR A 100      -8.504  22.468   3.645  1.00  1.02           H  
ATOM   1627  HD1 TYR A 100     -10.032  19.532   2.509  1.00  1.02           H  
ATOM   1628  HD2 TYR A 100      -6.633  20.781   4.804  1.00  1.02           H  
ATOM   1629  HE1 TYR A 100      -8.933  17.381   2.028  1.00  1.02           H  
ATOM   1630  HE2 TYR A 100      -5.525  18.618   4.304  1.00  1.02           H  
ATOM   1631  HH  TYR A 100      -7.129  16.127   2.329  1.00  1.02           H  
ATOM   1632  N   ALA A 101     -11.015  23.803   5.481  1.00  0.93           N  
ATOM   1633  CA  ALA A 101     -11.374  25.197   5.683  1.00  0.93           C  
ATOM   1634  C   ALA A 101     -11.243  25.613   7.141  1.00  0.93           C  
ATOM   1635  O   ALA A 101     -10.698  26.677   7.444  1.00  0.93           O  
ATOM   1636  CB  ALA A 101     -12.801  25.434   5.234  1.00  0.93           C  
ATOM   1637  H   ALA A 101     -11.723  23.154   5.127  1.00  0.93           H  
ATOM   1638  HA  ALA A 101     -10.697  25.809   5.089  1.00  0.93           H  
ATOM   1639 1HB  ALA A 101     -13.056  26.483   5.365  1.00  0.93           H  
ATOM   1640 2HB  ALA A 101     -12.901  25.158   4.183  1.00  0.93           H  
ATOM   1641 3HB  ALA A 101     -13.472  24.817   5.834  1.00  0.93           H  
ATOM   1642  N   LEU A 102     -11.702  24.759   8.057  1.00  0.84           N  
ATOM   1643  CA  LEU A 102     -11.677  25.111   9.466  1.00  0.84           C  
ATOM   1644  C   LEU A 102     -10.246  25.217   9.946  1.00  0.84           C  
ATOM   1645  O   LEU A 102      -9.900  26.137  10.693  1.00  0.84           O  
ATOM   1646  CB  LEU A 102     -12.428  24.072  10.289  1.00  0.84           C  
ATOM   1647  CG  LEU A 102     -13.960  23.979  10.030  1.00  0.84           C  
ATOM   1648  CD1 LEU A 102     -14.502  22.829  10.862  1.00  0.84           C  
ATOM   1649  CD2 LEU A 102     -14.651  25.308  10.301  1.00  0.84           C  
ATOM   1650  H   LEU A 102     -12.119  23.878   7.764  1.00  0.84           H  
ATOM   1651  HA  LEU A 102     -12.161  26.078   9.593  1.00  0.84           H  
ATOM   1652 1HB  LEU A 102     -12.006  23.092  10.057  1.00  0.84           H  
ATOM   1653 2HB  LEU A 102     -12.265  24.266  11.345  1.00  0.84           H  
ATOM   1654  HG  LEU A 102     -14.132  23.742   9.005  1.00  0.84           H  
ATOM   1655 1HD1 LEU A 102     -15.569  22.712  10.675  1.00  0.84           H  
ATOM   1656 2HD1 LEU A 102     -13.982  21.909  10.588  1.00  0.84           H  
ATOM   1657 3HD1 LEU A 102     -14.334  23.041  11.920  1.00  0.84           H  
ATOM   1658 1HD2 LEU A 102     -15.715  25.207  10.090  1.00  0.84           H  
ATOM   1659 2HD2 LEU A 102     -14.523  25.598  11.321  1.00  0.84           H  
ATOM   1660 3HD2 LEU A 102     -14.223  26.072   9.653  1.00  0.84           H  
ATOM   1661  N   MET A 103      -9.390  24.311   9.458  1.00  0.78           N  
ATOM   1662  CA  MET A 103      -7.983  24.342   9.808  1.00  0.78           C  
ATOM   1663  C   MET A 103      -7.365  25.636   9.311  1.00  0.78           C  
ATOM   1664  O   MET A 103      -6.661  26.321  10.054  1.00  0.78           O  
ATOM   1665  CB  MET A 103      -7.269  23.149   9.181  1.00  0.78           C  
ATOM   1666  CG  MET A 103      -5.789  23.031   9.491  1.00  0.78           C  
ATOM   1667  SD  MET A 103      -5.465  22.727  11.195  1.00  0.78           S  
ATOM   1668  CE  MET A 103      -5.930  21.032  11.274  1.00  0.78           C  
ATOM   1669  H   MET A 103      -9.724  23.563   8.848  1.00  0.78           H  
ATOM   1670  HA  MET A 103      -7.885  24.304  10.892  1.00  0.78           H  
ATOM   1671 1HB  MET A 103      -7.758  22.228   9.504  1.00  0.78           H  
ATOM   1672 2HB  MET A 103      -7.377  23.200   8.097  1.00  0.78           H  
ATOM   1673 1HG  MET A 103      -5.359  22.218   8.907  1.00  0.78           H  
ATOM   1674 2HG  MET A 103      -5.293  23.953   9.204  1.00  0.78           H  
ATOM   1675 1HE  MET A 103      -5.817  20.670  12.280  1.00  0.78           H  
ATOM   1676 2HE  MET A 103      -6.953  20.944  10.973  1.00  0.78           H  
ATOM   1677 3HE  MET A 103      -5.303  20.451  10.602  1.00  0.78           H  
ATOM   1678  N   ALA A 104      -7.663  26.010   8.062  1.00  0.72           N  
ATOM   1679  CA  ALA A 104      -7.104  27.230   7.505  1.00  0.72           C  
ATOM   1680  C   ALA A 104      -7.516  28.443   8.320  1.00  0.72           C  
ATOM   1681  O   ALA A 104      -6.693  29.324   8.596  1.00  0.72           O  
ATOM   1682  CB  ALA A 104      -7.564  27.403   6.070  1.00  0.72           C  
ATOM   1683  H   ALA A 104      -8.258  25.422   7.476  1.00  0.72           H  
ATOM   1684  HA  ALA A 104      -6.018  27.148   7.534  1.00  0.72           H  
ATOM   1685 1HB  ALA A 104      -7.125  28.306   5.652  1.00  0.72           H  
ATOM   1686 2HB  ALA A 104      -7.255  26.537   5.485  1.00  0.72           H  
ATOM   1687 3HB  ALA A 104      -8.651  27.483   6.049  1.00  0.72           H  
ATOM   1688  N   HIS A 105      -8.768  28.469   8.773  1.00  0.68           N  
ATOM   1689  CA  HIS A 105      -9.220  29.613   9.537  1.00  0.68           C  
ATOM   1690  C   HIS A 105      -8.533  29.645  10.892  1.00  0.68           C  
ATOM   1691  O   HIS A 105      -8.075  30.700  11.334  1.00  0.68           O  
ATOM   1692  CB  HIS A 105     -10.740  29.587   9.722  1.00  0.68           C  
ATOM   1693  CG  HIS A 105     -11.530  29.875   8.471  1.00  0.68           C  
ATOM   1694  ND1 HIS A 105     -11.439  31.075   7.792  1.00  0.68           N  
ATOM   1695  CD2 HIS A 105     -12.442  29.130   7.795  1.00  0.68           C  
ATOM   1696  CE1 HIS A 105     -12.250  31.049   6.747  1.00  0.68           C  
ATOM   1697  NE2 HIS A 105     -12.870  29.884   6.728  1.00  0.68           N  
ATOM   1698  H   HIS A 105      -9.418  27.719   8.530  1.00  0.68           H  
ATOM   1699  HA  HIS A 105      -8.960  30.529   9.010  1.00  0.68           H  
ATOM   1700 1HB  HIS A 105     -11.036  28.598  10.087  1.00  0.68           H  
ATOM   1701 2HB  HIS A 105     -11.024  30.312  10.483  1.00  0.68           H  
ATOM   1702  HD2 HIS A 105     -12.775  28.125   8.051  1.00  0.68           H  
ATOM   1703  HE1 HIS A 105     -12.388  31.856   6.027  1.00  0.68           H  
ATOM   1704  HE2 HIS A 105     -13.551  29.591   6.043  1.00  0.68           H  
ATOM   1705  N   ALA A 106      -8.413  28.489  11.544  1.00  0.66           N  
ATOM   1706  CA  ALA A 106      -7.762  28.453  12.844  1.00  0.66           C  
ATOM   1707  C   ALA A 106      -6.321  28.911  12.738  1.00  0.66           C  
ATOM   1708  O   ALA A 106      -5.846  29.689  13.564  1.00  0.66           O  
ATOM   1709  CB  ALA A 106      -7.816  27.058  13.402  1.00  0.66           C  
ATOM   1710  H   ALA A 106      -8.799  27.631  11.148  1.00  0.66           H  
ATOM   1711  HA  ALA A 106      -8.282  29.135  13.509  1.00  0.66           H  
ATOM   1712 1HB  ALA A 106      -7.344  27.034  14.383  1.00  0.66           H  
ATOM   1713 2HB  ALA A 106      -8.857  26.742  13.493  1.00  0.66           H  
ATOM   1714 3HB  ALA A 106      -7.294  26.389  12.721  1.00  0.66           H  
ATOM   1715  N   MET A 107      -5.627  28.479  11.685  1.00  0.65           N  
ATOM   1716  CA  MET A 107      -4.241  28.875  11.507  1.00  0.65           C  
ATOM   1717  C   MET A 107      -4.136  30.370  11.296  1.00  0.65           C  
ATOM   1718  O   MET A 107      -3.257  31.025  11.863  1.00  0.65           O  
ATOM   1719  CB  MET A 107      -3.626  28.131  10.333  1.00  0.65           C  
ATOM   1720  CG  MET A 107      -3.443  26.641  10.579  1.00  0.65           C  
ATOM   1721  SD  MET A 107      -2.892  25.789   9.130  1.00  0.65           S  
ATOM   1722  CE  MET A 107      -1.195  26.356   9.053  1.00  0.65           C  
ATOM   1723  H   MET A 107      -6.059  27.837  11.017  1.00  0.65           H  
ATOM   1724  HA  MET A 107      -3.690  28.623  12.412  1.00  0.65           H  
ATOM   1725 1HB  MET A 107      -4.273  28.247   9.460  1.00  0.65           H  
ATOM   1726 2HB  MET A 107      -2.659  28.564  10.090  1.00  0.65           H  
ATOM   1727 1HG  MET A 107      -2.701  26.496  11.354  1.00  0.65           H  
ATOM   1728 2HG  MET A 107      -4.373  26.193  10.917  1.00  0.65           H  
ATOM   1729 1HE  MET A 107      -0.703  25.908   8.189  1.00  0.65           H  
ATOM   1730 2HE  MET A 107      -1.175  27.441   8.968  1.00  0.65           H  
ATOM   1731 3HE  MET A 107      -0.672  26.049   9.957  1.00  0.65           H  
ATOM   1732  N   CYS A 108      -5.056  30.932  10.507  1.00  0.64           N  
ATOM   1733  CA  CYS A 108      -5.010  32.356  10.242  1.00  0.64           C  
ATOM   1734  C   CYS A 108      -5.229  33.141  11.528  1.00  0.64           C  
ATOM   1735  O   CYS A 108      -4.510  34.111  11.790  1.00  0.64           O  
ATOM   1736  CB  CYS A 108      -6.080  32.745   9.223  1.00  0.64           C  
ATOM   1737  SG  CYS A 108      -5.772  32.098   7.563  1.00  0.64           S  
ATOM   1738  H   CYS A 108      -5.768  30.359  10.052  1.00  0.64           H  
ATOM   1739  HA  CYS A 108      -4.029  32.604   9.839  1.00  0.64           H  
ATOM   1740 1HB  CYS A 108      -7.051  32.372   9.555  1.00  0.64           H  
ATOM   1741 2HB  CYS A 108      -6.148  33.828   9.162  1.00  0.64           H  
ATOM   1742  HG  CYS A 108      -6.033  30.808   7.893  1.00  0.64           H  
ATOM   1743  N   GLU A 109      -6.175  32.696  12.365  1.00  0.65           N  
ATOM   1744  CA  GLU A 109      -6.434  33.419  13.603  1.00  0.65           C  
ATOM   1745  C   GLU A 109      -5.232  33.310  14.539  1.00  0.65           C  
ATOM   1746  O   GLU A 109      -4.845  34.290  15.180  1.00  0.65           O  
ATOM   1747  CB  GLU A 109      -7.708  32.909  14.265  1.00  0.65           C  
ATOM   1748  CG  GLU A 109      -9.014  33.237  13.487  1.00  0.65           C  
ATOM   1749  CD  GLU A 109      -9.284  34.728  13.311  1.00  0.65           C  
ATOM   1750  OE1 GLU A 109      -9.276  35.441  14.279  1.00  0.65           O  
ATOM   1751  OE2 GLU A 109      -9.494  35.151  12.184  1.00  0.65           O  
ATOM   1752  H   GLU A 109      -6.738  31.881  12.113  1.00  0.65           H  
ATOM   1753  HA  GLU A 109      -6.576  34.469  13.364  1.00  0.65           H  
ATOM   1754 1HB  GLU A 109      -7.631  31.828  14.347  1.00  0.65           H  
ATOM   1755 2HB  GLU A 109      -7.786  33.317  15.270  1.00  0.65           H  
ATOM   1756 1HG  GLU A 109      -8.948  32.784  12.502  1.00  0.65           H  
ATOM   1757 2HG  GLU A 109      -9.855  32.779  14.005  1.00  0.65           H  
ATOM   1758  N   VAL A 110      -4.581  32.149  14.572  1.00  0.67           N  
ATOM   1759  CA  VAL A 110      -3.400  32.015  15.405  1.00  0.67           C  
ATOM   1760  C   VAL A 110      -2.330  32.986  14.953  1.00  0.67           C  
ATOM   1761  O   VAL A 110      -1.759  33.702  15.774  1.00  0.67           O  
ATOM   1762  CB  VAL A 110      -2.872  30.572  15.377  1.00  0.67           C  
ATOM   1763  CG1 VAL A 110      -1.505  30.479  16.017  1.00  0.67           C  
ATOM   1764  CG2 VAL A 110      -3.819  29.685  16.176  1.00  0.67           C  
ATOM   1765  H   VAL A 110      -4.927  31.348  14.040  1.00  0.67           H  
ATOM   1766  HA  VAL A 110      -3.674  32.253  16.432  1.00  0.67           H  
ATOM   1767  HB  VAL A 110      -2.802  30.232  14.343  1.00  0.67           H  
ATOM   1768 1HG1 VAL A 110      -1.161  29.446  15.982  1.00  0.67           H  
ATOM   1769 2HG1 VAL A 110      -0.819  31.107  15.463  1.00  0.67           H  
ATOM   1770 3HG1 VAL A 110      -1.551  30.809  17.042  1.00  0.67           H  
ATOM   1771 1HG2 VAL A 110      -3.458  28.673  16.162  1.00  0.67           H  
ATOM   1772 2HG2 VAL A 110      -3.868  30.039  17.206  1.00  0.67           H  
ATOM   1773 3HG2 VAL A 110      -4.802  29.723  15.740  1.00  0.67           H  
ATOM   1774  N   LYS A 111      -2.093  33.064  13.648  1.00  0.69           N  
ATOM   1775  CA  LYS A 111      -1.077  33.972  13.148  1.00  0.69           C  
ATOM   1776  C   LYS A 111      -1.413  35.425  13.484  1.00  0.69           C  
ATOM   1777  O   LYS A 111      -0.521  36.196  13.848  1.00  0.69           O  
ATOM   1778  CB  LYS A 111      -0.888  33.756  11.652  1.00  0.69           C  
ATOM   1779  CG  LYS A 111      -0.200  32.411  11.335  1.00  0.69           C  
ATOM   1780  CD  LYS A 111      -0.054  32.180   9.845  1.00  0.69           C  
ATOM   1781  CE  LYS A 111       0.602  30.832   9.556  1.00  0.69           C  
ATOM   1782  NZ  LYS A 111       0.747  30.594   8.092  1.00  0.69           N  
ATOM   1783  H   LYS A 111      -2.604  32.462  13.000  1.00  0.69           H  
ATOM   1784  HA  LYS A 111      -0.137  33.730  13.639  1.00  0.69           H  
ATOM   1785 1HB  LYS A 111      -1.865  33.761  11.160  1.00  0.69           H  
ATOM   1786 2HB  LYS A 111      -0.295  34.565  11.229  1.00  0.69           H  
ATOM   1787 1HG  LYS A 111       0.788  32.396  11.794  1.00  0.69           H  
ATOM   1788 2HG  LYS A 111      -0.786  31.599  11.764  1.00  0.69           H  
ATOM   1789 1HD  LYS A 111      -1.045  32.199   9.384  1.00  0.69           H  
ATOM   1790 2HD  LYS A 111       0.548  32.974   9.407  1.00  0.69           H  
ATOM   1791 1HE  LYS A 111       1.586  30.807  10.021  1.00  0.69           H  
ATOM   1792 2HE  LYS A 111      -0.013  30.036   9.986  1.00  0.69           H  
ATOM   1793 1HZ  LYS A 111       1.183  29.697   7.935  1.00  0.69           H  
ATOM   1794 2HZ  LYS A 111      -0.164  30.606   7.657  1.00  0.69           H  
ATOM   1795 3HZ  LYS A 111       1.322  31.321   7.689  1.00  0.69           H  
ATOM   1796  N   LYS A 112      -2.698  35.798  13.433  1.00  0.73           N  
ATOM   1797  CA  LYS A 112      -3.080  37.165  13.779  1.00  0.73           C  
ATOM   1798  C   LYS A 112      -2.715  37.479  15.222  1.00  0.73           C  
ATOM   1799  O   LYS A 112      -2.262  38.582  15.531  1.00  0.73           O  
ATOM   1800  CB  LYS A 112      -4.585  37.386  13.616  1.00  0.73           C  
ATOM   1801  CG  LYS A 112      -5.113  37.424  12.191  1.00  0.73           C  
ATOM   1802  CD  LYS A 112      -6.631  37.576  12.211  1.00  0.73           C  
ATOM   1803  CE  LYS A 112      -7.240  37.552  10.828  1.00  0.73           C  
ATOM   1804  NZ  LYS A 112      -8.733  37.603  10.899  1.00  0.73           N  
ATOM   1805  H   LYS A 112      -3.408  35.136  13.113  1.00  0.73           H  
ATOM   1806  HA  LYS A 112      -2.537  37.853  13.131  1.00  0.73           H  
ATOM   1807 1HB  LYS A 112      -5.120  36.591  14.135  1.00  0.73           H  
ATOM   1808 2HB  LYS A 112      -4.863  38.320  14.098  1.00  0.73           H  
ATOM   1809 1HG  LYS A 112      -4.672  38.265  11.659  1.00  0.73           H  
ATOM   1810 2HG  LYS A 112      -4.850  36.513  11.674  1.00  0.73           H  
ATOM   1811 1HD  LYS A 112      -7.068  36.763  12.794  1.00  0.73           H  
ATOM   1812 2HD  LYS A 112      -6.893  38.515  12.693  1.00  0.73           H  
ATOM   1813 1HE  LYS A 112      -6.881  38.407  10.260  1.00  0.73           H  
ATOM   1814 2HE  LYS A 112      -6.943  36.634  10.319  1.00  0.73           H  
ATOM   1815 1HZ  LYS A 112      -9.124  37.578   9.975  1.00  0.73           H  
ATOM   1816 2HZ  LYS A 112      -9.065  36.774  11.434  1.00  0.73           H  
ATOM   1817 3HZ  LYS A 112      -9.029  38.442  11.368  1.00  0.73           H  
ATOM   1818  N   PHE A 113      -2.895  36.501  16.113  1.00  0.80           N  
ATOM   1819  CA  PHE A 113      -2.569  36.714  17.515  1.00  0.80           C  
ATOM   1820  C   PHE A 113      -1.061  36.682  17.765  1.00  0.80           C  
ATOM   1821  O   PHE A 113      -0.561  37.399  18.627  1.00  0.80           O  
ATOM   1822  CB  PHE A 113      -3.215  35.653  18.399  1.00  0.80           C  
ATOM   1823  CG  PHE A 113      -4.707  35.730  18.552  1.00  0.80           C  
ATOM   1824  CD1 PHE A 113      -5.512  34.714  18.055  1.00  0.80           C  
ATOM   1825  CD2 PHE A 113      -5.310  36.804  19.176  1.00  0.80           C  
ATOM   1826  CE1 PHE A 113      -6.883  34.764  18.170  1.00  0.80           C  
ATOM   1827  CE2 PHE A 113      -6.689  36.866  19.297  1.00  0.80           C  
ATOM   1828  CZ  PHE A 113      -7.476  35.843  18.790  1.00  0.80           C  
ATOM   1829  H   PHE A 113      -3.294  35.610  15.807  1.00  0.80           H  
ATOM   1830  HA  PHE A 113      -2.944  37.694  17.809  1.00  0.80           H  
ATOM   1831 1HB  PHE A 113      -2.991  34.691  17.955  1.00  0.80           H  
ATOM   1832 2HB  PHE A 113      -2.764  35.681  19.389  1.00  0.80           H  
ATOM   1833  HD1 PHE A 113      -5.040  33.866  17.568  1.00  0.80           H  
ATOM   1834  HD2 PHE A 113      -4.687  37.608  19.572  1.00  0.80           H  
ATOM   1835  HE1 PHE A 113      -7.494  33.954  17.770  1.00  0.80           H  
ATOM   1836  HE2 PHE A 113      -7.154  37.717  19.792  1.00  0.80           H  
ATOM   1837  HZ  PHE A 113      -8.560  35.890  18.884  1.00  0.80           H  
ATOM   1838  N   LEU A 114      -0.325  35.862  17.009  1.00  0.89           N  
ATOM   1839  CA  LEU A 114       1.111  35.743  17.244  1.00  0.89           C  
ATOM   1840  C   LEU A 114       1.919  36.954  16.798  1.00  0.89           C  
ATOM   1841  O   LEU A 114       2.858  37.358  17.481  1.00  0.89           O  
ATOM   1842  CB  LEU A 114       1.699  34.551  16.471  1.00  0.89           C  
ATOM   1843  CG  LEU A 114       1.260  33.157  16.893  1.00  0.89           C  
ATOM   1844  CD1 LEU A 114       1.853  32.142  15.923  1.00  0.89           C  
ATOM   1845  CD2 LEU A 114       1.671  32.895  18.299  1.00  0.89           C  
ATOM   1846  H   LEU A 114      -0.780  35.279  16.307  1.00  0.89           H  
ATOM   1847  HA  LEU A 114       1.264  35.598  18.311  1.00  0.89           H  
ATOM   1848 1HB  LEU A 114       1.426  34.669  15.423  1.00  0.89           H  
ATOM   1849 2HB  LEU A 114       2.782  34.592  16.543  1.00  0.89           H  
ATOM   1850  HG  LEU A 114       0.209  33.086  16.831  1.00  0.89           H  
ATOM   1851 1HD1 LEU A 114       1.532  31.137  16.200  1.00  0.89           H  
ATOM   1852 2HD1 LEU A 114       1.511  32.362  14.914  1.00  0.89           H  
ATOM   1853 3HD1 LEU A 114       2.940  32.200  15.955  1.00  0.89           H  
ATOM   1854 1HD2 LEU A 114       1.337  31.904  18.584  1.00  0.89           H  
ATOM   1855 2HD2 LEU A 114       2.734  32.948  18.372  1.00  0.89           H  
ATOM   1856 3HD2 LEU A 114       1.219  33.636  18.958  1.00  0.89           H  
ATOM   1857  N   VAL A 115       1.558  37.552  15.670  1.00  1.03           N  
ATOM   1858  CA  VAL A 115       2.384  38.626  15.134  1.00  1.03           C  
ATOM   1859  C   VAL A 115       2.376  39.901  15.992  1.00  1.03           C  
ATOM   1860  O   VAL A 115       1.309  40.433  16.291  1.00  1.03           O  
ATOM   1861  CB  VAL A 115       1.924  38.966  13.706  1.00  1.03           C  
ATOM   1862  CG1 VAL A 115       2.672  40.179  13.170  1.00  1.03           C  
ATOM   1863  CG2 VAL A 115       2.199  37.769  12.809  1.00  1.03           C  
ATOM   1864  H   VAL A 115       0.750  37.206  15.145  1.00  1.03           H  
ATOM   1865  HA  VAL A 115       3.379  38.213  15.052  1.00  1.03           H  
ATOM   1866  HB  VAL A 115       0.854  39.190  13.717  1.00  1.03           H  
ATOM   1867 1HG1 VAL A 115       2.328  40.399  12.162  1.00  1.03           H  
ATOM   1868 2HG1 VAL A 115       2.478  41.040  13.813  1.00  1.03           H  
ATOM   1869 3HG1 VAL A 115       3.736  39.979  13.148  1.00  1.03           H  
ATOM   1870 1HG2 VAL A 115       1.867  37.989  11.796  1.00  1.03           H  
ATOM   1871 2HG2 VAL A 115       3.267  37.561  12.807  1.00  1.03           H  
ATOM   1872 3HG2 VAL A 115       1.670  36.903  13.181  1.00  1.03           H  
ATOM   1873  N   PRO A 116       3.556  40.403  16.428  1.00  1.22           N  
ATOM   1874  CA  PRO A 116       3.714  41.599  17.232  1.00  1.22           C  
ATOM   1875  C   PRO A 116       3.439  42.854  16.421  1.00  1.22           C  
ATOM   1876  O   PRO A 116       3.691  42.888  15.216  1.00  1.22           O  
ATOM   1877  CB  PRO A 116       5.178  41.514  17.672  1.00  1.22           C  
ATOM   1878  CG  PRO A 116       5.871  40.724  16.595  1.00  1.22           C  
ATOM   1879  CD  PRO A 116       4.849  39.724  16.116  1.00  1.22           C  
ATOM   1880  HA  PRO A 116       3.037  41.543  18.096  1.00  1.22           H  
ATOM   1881 1HB  PRO A 116       5.591  42.528  17.805  1.00  1.22           H  
ATOM   1882 2HB  PRO A 116       5.239  41.011  18.636  1.00  1.22           H  
ATOM   1883 1HG  PRO A 116       6.218  41.392  15.793  1.00  1.22           H  
ATOM   1884 2HG  PRO A 116       6.765  40.238  17.013  1.00  1.22           H  
ATOM   1885 1HD  PRO A 116       5.006  39.600  15.042  1.00  1.22           H  
ATOM   1886 2HD  PRO A 116       4.941  38.777  16.678  1.00  1.22           H  
ATOM   1887  N   ASP A 117       3.007  43.908  17.097  1.00  1.45           N  
ATOM   1888  CA  ASP A 117       2.805  45.199  16.452  1.00  1.45           C  
ATOM   1889  C   ASP A 117       4.054  46.063  16.553  1.00  1.45           C  
ATOM   1890  O   ASP A 117       4.474  46.409  17.659  1.00  1.45           O  
ATOM   1891  CB  ASP A 117       1.617  45.922  17.081  1.00  1.45           C  
ATOM   1892  CG  ASP A 117       0.280  45.252  16.766  1.00  1.45           C  
ATOM   1893  OD1 ASP A 117       0.196  44.545  15.792  1.00  1.45           O  
ATOM   1894  OD2 ASP A 117      -0.639  45.444  17.519  1.00  1.45           O  
ATOM   1895  H   ASP A 117       2.811  43.820  18.083  1.00  1.45           H  
ATOM   1896  HA  ASP A 117       2.592  45.031  15.396  1.00  1.45           H  
ATOM   1897 1HB  ASP A 117       1.744  45.963  18.162  1.00  1.45           H  
ATOM   1898 2HB  ASP A 117       1.588  46.949  16.715  1.00  1.45           H  
ATOM   1899  N   MET A 118       4.615  46.401  15.392  1.00  1.70           N  
ATOM   1900  CA  MET A 118       5.852  47.168  15.224  1.00  1.70           C  
ATOM   1901  C   MET A 118       6.366  47.019  13.799  1.00  1.70           C  
ATOM   1902  O   MET A 118       5.601  47.162  12.845  1.00  1.70           O  
ATOM   1903  OXT MET A 118       7.571  46.878  13.598  1.00  1.70           O  
ATOM   1904  CB  MET A 118       6.950  46.725  16.206  1.00  1.70           C  
ATOM   1905  CG  MET A 118       7.385  45.257  16.086  1.00  1.70           C  
ATOM   1906  SD  MET A 118       8.623  44.832  17.314  1.00  1.70           S  
ATOM   1907  CE  MET A 118       8.899  43.124  16.949  1.00  1.70           C  
ATOM   1908  H   MET A 118       4.160  46.063  14.554  1.00  1.70           H  
ATOM   1909  HA  MET A 118       5.635  48.223  15.393  1.00  1.70           H  
ATOM   1910 1HB  MET A 118       7.843  47.311  15.995  1.00  1.70           H  
ATOM   1911 2HB  MET A 118       6.692  46.945  17.233  1.00  1.70           H  
ATOM   1912 1HG  MET A 118       6.529  44.594  16.222  1.00  1.70           H  
ATOM   1913 2HG  MET A 118       7.802  45.075  15.097  1.00  1.70           H  
ATOM   1914 1HE  MET A 118       9.655  42.730  17.620  1.00  1.70           H  
ATOM   1915 2HE  MET A 118       7.981  42.575  17.079  1.00  1.70           H  
ATOM   1916 3HE  MET A 118       9.240  43.028  15.922  1.00  1.70           H  
ENDMDL

REMARK ID 483663 DOMAINID 478781 MODEL 5 2023-01-28_00000102_1_19
MODEL     5
ATOM      1  N   MET A   1       0.792   0.308  -1.421  1.00  5.97           N  
ATOM      2  CA  MET A   1       1.807   0.362  -0.379  1.00  5.97           C  
ATOM      3  C   MET A   1       2.789   1.498  -0.552  1.00  5.97           C  
ATOM      4  O   MET A   1       3.457   1.606  -1.582  1.00  5.97           O  
ATOM      5  CB  MET A   1       2.610  -0.933  -0.305  1.00  5.97           C  
ATOM      6  CG  MET A   1       3.697  -0.872   0.769  1.00  5.97           C  
ATOM      7  SD  MET A   1       4.659  -2.361   0.959  1.00  5.97           S  
ATOM      8  CE  MET A   1       5.880  -1.720   2.112  1.00  5.97           C  
ATOM      9 1H   MET A   1      -0.058  -0.090  -1.048  1.00  5.97           H  
ATOM     10 2H   MET A   1       0.610   1.245  -1.751  1.00  5.97           H  
ATOM     11 3H   MET A   1       1.124  -0.260  -2.187  1.00  5.97           H  
ATOM     12  HA  MET A   1       1.304   0.513   0.576  1.00  5.97           H  
ATOM     13 1HB  MET A   1       1.949  -1.768  -0.081  1.00  5.97           H  
ATOM     14 2HB  MET A   1       3.086  -1.129  -1.266  1.00  5.97           H  
ATOM     15 1HG  MET A   1       4.387  -0.066   0.522  1.00  5.97           H  
ATOM     16 2HG  MET A   1       3.245  -0.630   1.730  1.00  5.97           H  
ATOM     17 1HE  MET A   1       6.592  -2.503   2.366  1.00  5.97           H  
ATOM     18 2HE  MET A   1       6.406  -0.883   1.655  1.00  5.97           H  
ATOM     19 3HE  MET A   1       5.379  -1.374   3.017  1.00  5.97           H  
ATOM     20  N   GLU A   2       2.893   2.333   0.471  1.00  5.21           N  
ATOM     21  CA  GLU A   2       3.885   3.396   0.477  1.00  5.21           C  
ATOM     22  C   GLU A   2       5.094   2.869   1.244  1.00  5.21           C  
ATOM     23  O   GLU A   2       4.931   2.090   2.185  1.00  5.21           O  
ATOM     24  CB  GLU A   2       3.329   4.668   1.111  1.00  5.21           C  
ATOM     25  CG  GLU A   2       2.162   5.295   0.339  1.00  5.21           C  
ATOM     26  CD  GLU A   2       1.634   6.571   0.965  1.00  5.21           C  
ATOM     27  OE1 GLU A   2       2.021   6.879   2.069  1.00  5.21           O  
ATOM     28  OE2 GLU A   2       0.847   7.236   0.335  1.00  5.21           O  
ATOM     29  H   GLU A   2       2.301   2.216   1.282  1.00  5.21           H  
ATOM     30  HA  GLU A   2       4.193   3.615  -0.546  1.00  5.21           H  
ATOM     31 1HB  GLU A   2       3.002   4.463   2.130  1.00  5.21           H  
ATOM     32 2HB  GLU A   2       4.121   5.408   1.157  1.00  5.21           H  
ATOM     33 1HG  GLU A   2       2.496   5.514  -0.674  1.00  5.21           H  
ATOM     34 2HG  GLU A   2       1.355   4.568   0.275  1.00  5.21           H  
ATOM     35  N   ASN A   3       6.290   3.293   0.856  1.00  4.43           N  
ATOM     36  CA  ASN A   3       7.510   2.836   1.513  1.00  4.43           C  
ATOM     37  C   ASN A   3       8.468   4.001   1.746  1.00  4.43           C  
ATOM     38  O   ASN A   3       9.107   4.489   0.813  1.00  4.43           O  
ATOM     39  CB  ASN A   3       8.168   1.741   0.683  1.00  4.43           C  
ATOM     40  CG  ASN A   3       9.364   1.091   1.356  1.00  4.43           C  
ATOM     41  OD1 ASN A   3       9.651   1.331   2.532  1.00  4.43           O  
ATOM     42  ND2 ASN A   3      10.062   0.261   0.619  1.00  4.43           N  
ATOM     43  H   ASN A   3       6.356   3.938   0.082  1.00  4.43           H  
ATOM     44  HA  ASN A   3       7.253   2.429   2.492  1.00  4.43           H  
ATOM     45 1HB  ASN A   3       7.430   0.971   0.457  1.00  4.43           H  
ATOM     46 2HB  ASN A   3       8.494   2.162  -0.267  1.00  4.43           H  
ATOM     47 1HD2 ASN A   3      10.861  -0.201   1.005  1.00  4.43           H  
ATOM     48 2HD2 ASN A   3       9.797   0.090  -0.330  1.00  4.43           H  
ATOM     49  N   TYR A   4       8.520   4.477   2.982  1.00  3.71           N  
ATOM     50  CA  TYR A   4       9.328   5.637   3.329  1.00  3.71           C  
ATOM     51  C   TYR A   4      10.652   5.198   3.934  1.00  3.71           C  
ATOM     52  O   TYR A   4      10.712   4.189   4.637  1.00  3.71           O  
ATOM     53  CB  TYR A   4       8.578   6.515   4.326  1.00  3.71           C  
ATOM     54  CG  TYR A   4       7.333   7.146   3.762  1.00  3.71           C  
ATOM     55  CD1 TYR A   4       6.133   6.459   3.835  1.00  3.71           C  
ATOM     56  CD2 TYR A   4       7.381   8.403   3.180  1.00  3.71           C  
ATOM     57  CE1 TYR A   4       4.988   7.025   3.334  1.00  3.71           C  
ATOM     58  CE2 TYR A   4       6.227   8.971   2.672  1.00  3.71           C  
ATOM     59  CZ  TYR A   4       5.031   8.285   2.748  1.00  3.71           C  
ATOM     60  OH  TYR A   4       3.876   8.849   2.246  1.00  3.71           O  
ATOM     61  H   TYR A   4       7.977   4.019   3.701  1.00  3.71           H  
ATOM     62  HA  TYR A   4       9.541   6.208   2.425  1.00  3.71           H  
ATOM     63 1HB  TYR A   4       8.296   5.920   5.195  1.00  3.71           H  
ATOM     64 2HB  TYR A   4       9.237   7.311   4.675  1.00  3.71           H  
ATOM     65  HD1 TYR A   4       6.093   5.471   4.293  1.00  3.71           H  
ATOM     66  HD2 TYR A   4       8.327   8.942   3.124  1.00  3.71           H  
ATOM     67  HE1 TYR A   4       4.044   6.485   3.396  1.00  3.71           H  
ATOM     68  HE2 TYR A   4       6.260   9.960   2.215  1.00  3.71           H  
ATOM     69  HH  TYR A   4       3.150   8.181   2.254  1.00  3.71           H  
ATOM     70  N   LEU A   5      11.708   5.960   3.680  1.00  3.11           N  
ATOM     71  CA  LEU A   5      13.002   5.650   4.268  1.00  3.11           C  
ATOM     72  C   LEU A   5      13.285   6.501   5.492  1.00  3.11           C  
ATOM     73  O   LEU A   5      13.096   7.721   5.476  1.00  3.11           O  
ATOM     74  CB  LEU A   5      14.098   5.893   3.233  1.00  3.11           C  
ATOM     75  CG  LEU A   5      14.032   5.049   1.985  1.00  3.11           C  
ATOM     76  CD1 LEU A   5      15.140   5.484   1.036  1.00  3.11           C  
ATOM     77  CD2 LEU A   5      14.175   3.588   2.371  1.00  3.11           C  
ATOM     78  H   LEU A   5      11.607   6.766   3.080  1.00  3.11           H  
ATOM     79  HA  LEU A   5      13.011   4.602   4.564  1.00  3.11           H  
ATOM     80 1HB  LEU A   5      14.047   6.931   2.919  1.00  3.11           H  
ATOM     81 2HB  LEU A   5      15.051   5.731   3.694  1.00  3.11           H  
ATOM     82  HG  LEU A   5      13.073   5.200   1.485  1.00  3.11           H  
ATOM     83 1HD1 LEU A   5      15.100   4.883   0.128  1.00  3.11           H  
ATOM     84 2HD1 LEU A   5      15.009   6.536   0.780  1.00  3.11           H  
ATOM     85 3HD1 LEU A   5      16.103   5.349   1.509  1.00  3.11           H  
ATOM     86 1HD2 LEU A   5      14.127   2.969   1.476  1.00  3.11           H  
ATOM     87 2HD2 LEU A   5      15.133   3.435   2.868  1.00  3.11           H  
ATOM     88 3HD2 LEU A   5      13.363   3.311   3.049  1.00  3.11           H  
ATOM     89  N   ASP A   6      13.813   5.893   6.549  1.00  2.62           N  
ATOM     90  CA  ASP A   6      14.147   6.716   7.697  1.00  2.62           C  
ATOM     91  C   ASP A   6      15.530   7.283   7.512  1.00  2.62           C  
ATOM     92  O   ASP A   6      16.534   6.771   8.021  1.00  2.62           O  
ATOM     93  CB  ASP A   6      14.043   5.971   9.016  1.00  2.62           C  
ATOM     94  CG  ASP A   6      14.274   6.918  10.220  1.00  2.62           C  
ATOM     95  OD1 ASP A   6      14.788   8.023  10.036  1.00  2.62           O  
ATOM     96  OD2 ASP A   6      13.948   6.525  11.316  1.00  2.62           O  
ATOM     97  H   ASP A   6      13.959   4.893   6.556  1.00  2.62           H  
ATOM     98  HA  ASP A   6      13.446   7.550   7.745  1.00  2.62           H  
ATOM     99 1HB  ASP A   6      13.055   5.513   9.106  1.00  2.62           H  
ATOM    100 2HB  ASP A   6      14.785   5.173   9.047  1.00  2.62           H  
ATOM    101  N   LEU A   7      15.546   8.420   6.860  1.00  2.22           N  
ATOM    102  CA  LEU A   7      16.761   9.088   6.452  1.00  2.22           C  
ATOM    103  C   LEU A   7      17.379   9.890   7.586  1.00  2.22           C  
ATOM    104  O   LEU A   7      18.344  10.627   7.378  1.00  2.22           O  
ATOM    105  CB  LEU A   7      16.452   9.986   5.257  1.00  2.22           C  
ATOM    106  CG  LEU A   7      15.980   9.213   4.012  1.00  2.22           C  
ATOM    107  CD1 LEU A   7      15.600  10.170   2.915  1.00  2.22           C  
ATOM    108  CD2 LEU A   7      17.070   8.286   3.571  1.00  2.22           C  
ATOM    109  H   LEU A   7      14.641   8.753   6.526  1.00  2.22           H  
ATOM    110  HA  LEU A   7      17.475   8.331   6.138  1.00  2.22           H  
ATOM    111 1HB  LEU A   7      15.667  10.688   5.543  1.00  2.22           H  
ATOM    112 2HB  LEU A   7      17.346  10.548   4.995  1.00  2.22           H  
ATOM    113  HG  LEU A   7      15.102   8.637   4.266  1.00  2.22           H  
ATOM    114 1HD1 LEU A   7      15.256   9.608   2.047  1.00  2.22           H  
ATOM    115 2HD1 LEU A   7      14.801  10.824   3.267  1.00  2.22           H  
ATOM    116 3HD1 LEU A   7      16.467  10.770   2.640  1.00  2.22           H  
ATOM    117 1HD2 LEU A   7      16.746   7.719   2.700  1.00  2.22           H  
ATOM    118 2HD2 LEU A   7      17.940   8.873   3.323  1.00  2.22           H  
ATOM    119 3HD2 LEU A   7      17.309   7.606   4.378  1.00  2.22           H  
ATOM    120  N   PHE A   8      16.792   9.779   8.781  1.00  1.87           N  
ATOM    121  CA  PHE A   8      17.279  10.480   9.944  1.00  1.87           C  
ATOM    122  C   PHE A   8      17.889   9.478  10.925  1.00  1.87           C  
ATOM    123  O   PHE A   8      18.343   9.851  12.010  1.00  1.87           O  
ATOM    124  CB  PHE A   8      16.103  11.203  10.563  1.00  1.87           C  
ATOM    125  CG  PHE A   8      15.472  12.079   9.549  1.00  1.87           C  
ATOM    126  CD1 PHE A   8      14.303  11.662   8.934  1.00  1.87           C  
ATOM    127  CD2 PHE A   8      16.035  13.284   9.173  1.00  1.87           C  
ATOM    128  CE1 PHE A   8      13.702  12.434   7.963  1.00  1.87           C  
ATOM    129  CE2 PHE A   8      15.437  14.062   8.202  1.00  1.87           C  
ATOM    130  CZ  PHE A   8      14.269  13.636   7.595  1.00  1.87           C  
ATOM    131  H   PHE A   8      15.989   9.153   8.926  1.00  1.87           H  
ATOM    132  HA  PHE A   8      18.044  11.196   9.643  1.00  1.87           H  
ATOM    133 1HB  PHE A   8      15.363  10.474  10.913  1.00  1.87           H  
ATOM    134 2HB  PHE A   8      16.425  11.806  11.407  1.00  1.87           H  
ATOM    135  HD1 PHE A   8      13.867  10.698   9.227  1.00  1.87           H  
ATOM    136  HD2 PHE A   8      16.960  13.614   9.647  1.00  1.87           H  
ATOM    137  HE1 PHE A   8      12.784  12.090   7.486  1.00  1.87           H  
ATOM    138  HE2 PHE A   8      15.887  15.011   7.910  1.00  1.87           H  
ATOM    139  HZ  PHE A   8      13.799  14.248   6.827  1.00  1.87           H  
ATOM    140  N   SER A   9      17.898   8.199  10.537  1.00  1.57           N  
ATOM    141  CA  SER A   9      18.431   7.137  11.375  1.00  1.57           C  
ATOM    142  C   SER A   9      19.949   7.077  11.366  1.00  1.57           C  
ATOM    143  O   SER A   9      20.609   7.652  10.501  1.00  1.57           O  
ATOM    144  CB  SER A   9      17.898   5.794  10.922  1.00  1.57           C  
ATOM    145  OG  SER A   9      18.383   5.468   9.641  1.00  1.57           O  
ATOM    146  H   SER A   9      17.490   7.934   9.638  1.00  1.57           H  
ATOM    147  HA  SER A   9      18.100   7.318  12.398  1.00  1.57           H  
ATOM    148 1HB  SER A   9      18.199   5.028  11.631  1.00  1.57           H  
ATOM    149 2HB  SER A   9      16.813   5.816  10.906  1.00  1.57           H  
ATOM    150  HG  SER A   9      17.795   5.943   9.006  1.00  1.57           H  
ATOM    151  N   HIS A  10      20.492   6.309  12.308  1.00  1.30           N  
ATOM    152  CA  HIS A  10      21.926   6.067  12.407  1.00  1.30           C  
ATOM    153  C   HIS A  10      22.248   4.621  12.032  1.00  1.30           C  
ATOM    154  O   HIS A  10      23.293   4.085  12.400  1.00  1.30           O  
ATOM    155  CB  HIS A  10      22.411   6.363  13.826  1.00  1.30           C  
ATOM    156  CG  HIS A  10      22.226   7.793  14.226  1.00  1.30           C  
ATOM    157  ND1 HIS A  10      23.028   8.810  13.754  1.00  1.30           N  
ATOM    158  CD2 HIS A  10      21.315   8.378  15.039  1.00  1.30           C  
ATOM    159  CE1 HIS A  10      22.620   9.960  14.264  1.00  1.30           C  
ATOM    160  NE2 HIS A  10      21.584   9.724  15.047  1.00  1.30           N  
ATOM    161  H   HIS A  10      19.886   5.879  12.991  1.00  1.30           H  
ATOM    162  HA  HIS A  10      22.461   6.720  11.716  1.00  1.30           H  
ATOM    163 1HB  HIS A  10      21.872   5.733  14.535  1.00  1.30           H  
ATOM    164 2HB  HIS A  10      23.470   6.118  13.908  1.00  1.30           H  
ATOM    165  HD2 HIS A  10      20.516   7.875  15.583  1.00  1.30           H  
ATOM    166  HE1 HIS A  10      23.062  10.936  14.069  1.00  1.30           H  
ATOM    167  HE2 HIS A  10      21.065  10.417  15.566  1.00  1.30           H  
ATOM    168  N   LYS A  11      21.314   3.990  11.329  1.00  1.08           N  
ATOM    169  CA  LYS A  11      21.440   2.611  10.876  1.00  1.08           C  
ATOM    170  C   LYS A  11      21.962   2.570   9.452  1.00  1.08           C  
ATOM    171  O   LYS A  11      21.783   3.519   8.693  1.00  1.08           O  
ATOM    172  CB  LYS A  11      20.091   1.899  10.949  1.00  1.08           C  
ATOM    173  CG  LYS A  11      19.528   1.735  12.358  1.00  1.08           C  
ATOM    174  CD  LYS A  11      18.197   0.988  12.332  1.00  1.08           C  
ATOM    175  CE  LYS A  11      17.622   0.811  13.734  1.00  1.08           C  
ATOM    176  NZ  LYS A  11      16.316   0.091  13.711  1.00  1.08           N  
ATOM    177  H   LYS A  11      20.486   4.507  11.068  1.00  1.08           H  
ATOM    178  HA  LYS A  11      22.156   2.093  11.515  1.00  1.08           H  
ATOM    179 1HB  LYS A  11      19.360   2.459  10.362  1.00  1.08           H  
ATOM    180 2HB  LYS A  11      20.179   0.910  10.496  1.00  1.08           H  
ATOM    181 1HG  LYS A  11      20.239   1.179  12.971  1.00  1.08           H  
ATOM    182 2HG  LYS A  11      19.379   2.716  12.805  1.00  1.08           H  
ATOM    183 1HD  LYS A  11      17.483   1.544  11.722  1.00  1.08           H  
ATOM    184 2HD  LYS A  11      18.342   0.006  11.883  1.00  1.08           H  
ATOM    185 1HE  LYS A  11      18.327   0.243  14.339  1.00  1.08           H  
ATOM    186 2HE  LYS A  11      17.476   1.791  14.187  1.00  1.08           H  
ATOM    187 1HZ  LYS A  11      15.968  -0.007  14.655  1.00  1.08           H  
ATOM    188 2HZ  LYS A  11      15.650   0.616  13.161  1.00  1.08           H  
ATOM    189 3HZ  LYS A  11      16.441  -0.824  13.303  1.00  1.08           H  
ATOM    190  N   ASN A  12      22.573   1.461   9.065  1.00  0.91           N  
ATOM    191  CA  ASN A  12      23.017   1.338   7.686  1.00  0.91           C  
ATOM    192  C   ASN A  12      21.807   1.101   6.785  1.00  0.91           C  
ATOM    193  O   ASN A  12      20.914   0.325   7.133  1.00  0.91           O  
ATOM    194  CB  ASN A  12      24.029   0.230   7.548  1.00  0.91           C  
ATOM    195  CG  ASN A  12      25.294   0.488   8.281  1.00  0.91           C  
ATOM    196  OD1 ASN A  12      25.707   1.627   8.487  1.00  0.91           O  
ATOM    197  ND2 ASN A  12      25.937  -0.567   8.696  1.00  0.91           N  
ATOM    198  H   ASN A  12      22.720   0.705   9.717  1.00  0.91           H  
ATOM    199  HA  ASN A  12      23.470   2.274   7.384  1.00  0.91           H  
ATOM    200 1HB  ASN A  12      23.599  -0.682   7.935  1.00  0.91           H  
ATOM    201 2HB  ASN A  12      24.259   0.085   6.494  1.00  0.91           H  
ATOM    202 1HD2 ASN A  12      26.796  -0.465   9.199  1.00  0.91           H  
ATOM    203 2HD2 ASN A  12      25.570  -1.478   8.510  1.00  0.91           H  
ATOM    204  N   MET A  13      21.780   1.759   5.633  1.00  0.79           N  
ATOM    205  CA  MET A  13      20.685   1.647   4.679  1.00  0.79           C  
ATOM    206  C   MET A  13      21.179   1.245   3.298  1.00  0.79           C  
ATOM    207  O   MET A  13      22.270   1.640   2.876  1.00  0.79           O  
ATOM    208  CB  MET A  13      19.952   2.987   4.616  1.00  0.79           C  
ATOM    209  CG  MET A  13      18.759   3.068   3.662  1.00  0.79           C  
ATOM    210  SD  MET A  13      17.955   4.688   3.704  1.00  0.79           S  
ATOM    211  CE  MET A  13      17.113   4.642   5.291  1.00  0.79           C  
ATOM    212  H   MET A  13      22.535   2.392   5.411  1.00  0.79           H  
ATOM    213  HA  MET A  13      19.999   0.875   5.024  1.00  0.79           H  
ATOM    214 1HB  MET A  13      19.594   3.243   5.615  1.00  0.79           H  
ATOM    215 2HB  MET A  13      20.665   3.765   4.324  1.00  0.79           H  
ATOM    216 1HG  MET A  13      19.096   2.888   2.643  1.00  0.79           H  
ATOM    217 2HG  MET A  13      18.025   2.306   3.917  1.00  0.79           H  
ATOM    218 1HE  MET A  13      16.591   5.575   5.449  1.00  0.79           H  
ATOM    219 2HE  MET A  13      16.398   3.821   5.302  1.00  0.79           H  
ATOM    220 3HE  MET A  13      17.839   4.500   6.094  1.00  0.79           H  
ATOM    221  N   LYS A  14      20.409   0.400   2.607  1.00  0.71           N  
ATOM    222  CA  LYS A  14      20.792   0.026   1.250  1.00  0.71           C  
ATOM    223  C   LYS A  14      20.288   1.038   0.246  1.00  0.71           C  
ATOM    224  O   LYS A  14      19.209   1.614   0.409  1.00  0.71           O  
ATOM    225  CB  LYS A  14      20.282  -1.362   0.851  1.00  0.71           C  
ATOM    226  CG  LYS A  14      20.903  -2.509   1.614  1.00  0.71           C  
ATOM    227  CD  LYS A  14      20.417  -3.851   1.124  1.00  0.71           C  
ATOM    228  CE  LYS A  14      21.078  -4.980   1.902  1.00  0.71           C  
ATOM    229  NZ  LYS A  14      20.611  -6.316   1.444  1.00  0.71           N  
ATOM    230  H   LYS A  14      19.543   0.060   3.002  1.00  0.71           H  
ATOM    231  HA  LYS A  14      21.877   0.015   1.186  1.00  0.71           H  
ATOM    232 1HB  LYS A  14      19.204  -1.407   0.987  1.00  0.71           H  
ATOM    233 2HB  LYS A  14      20.486  -1.525  -0.211  1.00  0.71           H  
ATOM    234 1HG  LYS A  14      21.984  -2.475   1.479  1.00  0.71           H  
ATOM    235 2HG  LYS A  14      20.670  -2.413   2.671  1.00  0.71           H  
ATOM    236 1HD  LYS A  14      19.335  -3.917   1.238  1.00  0.71           H  
ATOM    237 2HD  LYS A  14      20.665  -3.960   0.062  1.00  0.71           H  
ATOM    238 1HE  LYS A  14      22.158  -4.916   1.772  1.00  0.71           H  
ATOM    239 2HE  LYS A  14      20.844  -4.866   2.962  1.00  0.71           H  
ATOM    240 1HZ  LYS A  14      21.070  -7.036   1.982  1.00  0.71           H  
ATOM    241 2HZ  LYS A  14      19.613  -6.385   1.571  1.00  0.71           H  
ATOM    242 3HZ  LYS A  14      20.834  -6.436   0.464  1.00  0.71           H  
ATOM    243  N   LEU A  15      21.054   1.201  -0.813  1.00  0.66           N  
ATOM    244  CA  LEU A  15      20.688   2.067  -1.919  1.00  0.66           C  
ATOM    245  C   LEU A  15      21.149   1.466  -3.227  1.00  0.66           C  
ATOM    246  O   LEU A  15      22.278   0.987  -3.346  1.00  0.66           O  
ATOM    247  CB  LEU A  15      21.293   3.450  -1.722  1.00  0.66           C  
ATOM    248  CG  LEU A  15      21.085   4.472  -2.789  1.00  0.66           C  
ATOM    249  CD1 LEU A  15      19.638   4.871  -2.854  1.00  0.66           C  
ATOM    250  CD2 LEU A  15      21.980   5.624  -2.483  1.00  0.66           C  
ATOM    251  H   LEU A  15      21.951   0.710  -0.827  1.00  0.66           H  
ATOM    252  HA  LEU A  15      19.603   2.160  -1.947  1.00  0.66           H  
ATOM    253 1HB  LEU A  15      20.879   3.865  -0.801  1.00  0.66           H  
ATOM    254 2HB  LEU A  15      22.334   3.350  -1.585  1.00  0.66           H  
ATOM    255  HG  LEU A  15      21.345   4.064  -3.745  1.00  0.66           H  
ATOM    256 1HD1 LEU A  15      19.504   5.616  -3.640  1.00  0.66           H  
ATOM    257 2HD1 LEU A  15      19.029   3.998  -3.077  1.00  0.66           H  
ATOM    258 3HD1 LEU A  15      19.332   5.291  -1.896  1.00  0.66           H  
ATOM    259 1HD2 LEU A  15      21.870   6.382  -3.253  1.00  0.66           H  
ATOM    260 2HD2 LEU A  15      21.721   6.040  -1.508  1.00  0.66           H  
ATOM    261 3HD2 LEU A  15      23.000   5.275  -2.462  1.00  0.66           H  
ATOM    262  N   LYS A  16      20.274   1.474  -4.218  1.00  0.65           N  
ATOM    263  CA  LYS A  16      20.669   0.958  -5.512  1.00  0.65           C  
ATOM    264  C   LYS A  16      20.205   1.852  -6.639  1.00  0.65           C  
ATOM    265  O   LYS A  16      19.117   2.428  -6.578  1.00  0.65           O  
ATOM    266  CB  LYS A  16      20.119  -0.453  -5.702  1.00  0.65           C  
ATOM    267  CG  LYS A  16      18.596  -0.552  -5.702  1.00  0.65           C  
ATOM    268  CD  LYS A  16      18.122  -2.005  -5.821  1.00  0.65           C  
ATOM    269  CE  LYS A  16      16.600  -2.094  -5.851  1.00  0.65           C  
ATOM    270  NZ  LYS A  16      16.126  -3.504  -5.957  1.00  0.65           N  
ATOM    271  H   LYS A  16      19.349   1.856  -4.082  1.00  0.65           H  
ATOM    272  HA  LYS A  16      21.749   0.915  -5.554  1.00  0.65           H  
ATOM    273 1HB  LYS A  16      20.478  -0.815  -6.642  1.00  0.65           H  
ATOM    274 2HB  LYS A  16      20.517  -1.111  -4.927  1.00  0.65           H  
ATOM    275 1HG  LYS A  16      18.204  -0.124  -4.779  1.00  0.65           H  
ATOM    276 2HG  LYS A  16      18.202   0.018  -6.543  1.00  0.65           H  
ATOM    277 1HD  LYS A  16      18.504  -2.439  -6.737  1.00  0.65           H  
ATOM    278 2HD  LYS A  16      18.501  -2.586  -4.979  1.00  0.65           H  
ATOM    279 1HE  LYS A  16      16.199  -1.653  -4.940  1.00  0.65           H  
ATOM    280 2HE  LYS A  16      16.228  -1.532  -6.708  1.00  0.65           H  
ATOM    281 1HZ  LYS A  16      15.116  -3.518  -5.975  1.00  0.65           H  
ATOM    282 2HZ  LYS A  16      16.484  -3.919  -6.806  1.00  0.65           H  
ATOM    283 3HZ  LYS A  16      16.455  -4.031  -5.160  1.00  0.65           H  
ATOM    284  N   GLU A  17      21.028   1.902  -7.683  1.00  0.65           N  
ATOM    285  CA  GLU A  17      20.758   2.663  -8.896  1.00  0.65           C  
ATOM    286  C   GLU A  17      21.151   1.866 -10.130  1.00  0.65           C  
ATOM    287  O   GLU A  17      22.042   1.013 -10.086  1.00  0.65           O  
ATOM    288  CB  GLU A  17      21.542   3.987  -8.909  1.00  0.65           C  
ATOM    289  CG  GLU A  17      21.173   5.038  -7.836  1.00  0.65           C  
ATOM    290  CD  GLU A  17      19.855   5.741  -8.073  1.00  0.65           C  
ATOM    291  OE1 GLU A  17      19.353   5.687  -9.171  1.00  0.65           O  
ATOM    292  OE2 GLU A  17      19.364   6.357  -7.154  1.00  0.65           O  
ATOM    293  H   GLU A  17      21.907   1.386  -7.610  1.00  0.65           H  
ATOM    294  HA  GLU A  17      19.690   2.876  -8.948  1.00  0.65           H  
ATOM    295 1HB  GLU A  17      22.604   3.770  -8.803  1.00  0.65           H  
ATOM    296 2HB  GLU A  17      21.417   4.465  -9.881  1.00  0.65           H  
ATOM    297 1HG  GLU A  17      21.147   4.566  -6.858  1.00  0.65           H  
ATOM    298 2HG  GLU A  17      21.956   5.787  -7.820  1.00  0.65           H  
ATOM    299  N   ARG A  18      20.504   2.154 -11.250  1.00  0.66           N  
ATOM    300  CA  ARG A  18      20.889   1.486 -12.483  1.00  0.66           C  
ATOM    301  C   ARG A  18      21.136   2.545 -13.562  1.00  0.66           C  
ATOM    302  O   ARG A  18      20.255   3.349 -13.875  1.00  0.66           O  
ATOM    303  CB  ARG A  18      19.820   0.478 -12.897  1.00  0.66           C  
ATOM    304  CG  ARG A  18      20.238  -0.396 -14.024  1.00  0.66           C  
ATOM    305  CD  ARG A  18      19.230  -1.456 -14.378  1.00  0.66           C  
ATOM    306  NE  ARG A  18      18.058  -0.906 -15.035  1.00  0.66           N  
ATOM    307  CZ  ARG A  18      16.925  -1.588 -15.284  1.00  0.66           C  
ATOM    308  NH1 ARG A  18      16.810  -2.842 -14.905  1.00  0.66           N  
ATOM    309  NH2 ARG A  18      15.926  -0.995 -15.913  1.00  0.66           N  
ATOM    310  H   ARG A  18      19.769   2.851 -11.249  1.00  0.66           H  
ATOM    311  HA  ARG A  18      21.820   0.946 -12.324  1.00  0.66           H  
ATOM    312 1HB  ARG A  18      19.572  -0.162 -12.053  1.00  0.66           H  
ATOM    313 2HB  ARG A  18      18.915   1.003 -13.199  1.00  0.66           H  
ATOM    314 1HG  ARG A  18      20.382   0.243 -14.858  1.00  0.66           H  
ATOM    315 2HG  ARG A  18      21.185  -0.882 -13.773  1.00  0.66           H  
ATOM    316 1HD  ARG A  18      19.687  -2.180 -15.054  1.00  0.66           H  
ATOM    317 2HD  ARG A  18      18.906  -1.964 -13.472  1.00  0.66           H  
ATOM    318  HE  ARG A  18      18.104   0.056 -15.350  1.00  0.66           H  
ATOM    319 1HH1 ARG A  18      17.574  -3.297 -14.428  1.00  0.66           H  
ATOM    320 2HH1 ARG A  18      15.960  -3.350 -15.097  1.00  0.66           H  
ATOM    321 1HH2 ARG A  18      16.019  -0.031 -16.209  1.00  0.66           H  
ATOM    322 2HH2 ARG A  18      15.076  -1.503 -16.103  1.00  0.66           H  
ATOM    323  N   VAL A  19      22.346   2.551 -14.108  1.00  0.69           N  
ATOM    324  CA  VAL A  19      22.773   3.548 -15.079  1.00  0.69           C  
ATOM    325  C   VAL A  19      22.723   3.028 -16.504  1.00  0.69           C  
ATOM    326  O   VAL A  19      23.352   2.027 -16.836  1.00  0.69           O  
ATOM    327  CB  VAL A  19      24.218   3.987 -14.747  1.00  0.69           C  
ATOM    328  CG1 VAL A  19      24.736   5.005 -15.777  1.00  0.69           C  
ATOM    329  CG2 VAL A  19      24.265   4.569 -13.338  1.00  0.69           C  
ATOM    330  H   VAL A  19      23.016   1.845 -13.815  1.00  0.69           H  
ATOM    331  HA  VAL A  19      22.113   4.413 -14.998  1.00  0.69           H  
ATOM    332  HB  VAL A  19      24.863   3.121 -14.795  1.00  0.69           H  
ATOM    333 1HG1 VAL A  19      25.763   5.284 -15.533  1.00  0.69           H  
ATOM    334 2HG1 VAL A  19      24.712   4.560 -16.776  1.00  0.69           H  
ATOM    335 3HG1 VAL A  19      24.106   5.893 -15.763  1.00  0.69           H  
ATOM    336 1HG2 VAL A  19      25.290   4.855 -13.097  1.00  0.69           H  
ATOM    337 2HG2 VAL A  19      23.620   5.446 -13.281  1.00  0.69           H  
ATOM    338 3HG2 VAL A  19      23.919   3.820 -12.625  1.00  0.69           H  
ATOM    339  N   LEU A  20      21.978   3.707 -17.361  1.00  0.72           N  
ATOM    340  CA  LEU A  20      21.861   3.280 -18.753  1.00  0.72           C  
ATOM    341  C   LEU A  20      23.069   3.661 -19.578  1.00  0.72           C  
ATOM    342  O   LEU A  20      23.511   4.812 -19.557  1.00  0.72           O  
ATOM    343  CB  LEU A  20      20.609   3.869 -19.411  1.00  0.72           C  
ATOM    344  CG  LEU A  20      20.439   3.542 -20.928  1.00  0.72           C  
ATOM    345  CD1 LEU A  20      20.212   2.062 -21.133  1.00  0.72           C  
ATOM    346  CD2 LEU A  20      19.285   4.341 -21.484  1.00  0.72           C  
ATOM    347  H   LEU A  20      21.477   4.526 -17.043  1.00  0.72           H  
ATOM    348  HA  LEU A  20      21.782   2.195 -18.778  1.00  0.72           H  
ATOM    349 1HB  LEU A  20      19.734   3.480 -18.894  1.00  0.72           H  
ATOM    350 2HB  LEU A  20      20.627   4.951 -19.301  1.00  0.72           H  
ATOM    351  HG  LEU A  20      21.352   3.815 -21.455  1.00  0.72           H  
ATOM    352 1HD1 LEU A  20      20.114   1.860 -22.195  1.00  0.72           H  
ATOM    353 2HD1 LEU A  20      21.044   1.497 -20.734  1.00  0.72           H  
ATOM    354 3HD1 LEU A  20      19.307   1.771 -20.630  1.00  0.72           H  
ATOM    355 1HD2 LEU A  20      19.176   4.125 -22.548  1.00  0.72           H  
ATOM    356 2HD2 LEU A  20      18.368   4.065 -20.961  1.00  0.72           H  
ATOM    357 3HD2 LEU A  20      19.477   5.404 -21.345  1.00  0.72           H  
ATOM    358  N   ILE A  21      23.599   2.689 -20.303  1.00  0.77           N  
ATOM    359  CA  ILE A  21      24.707   2.938 -21.189  1.00  0.77           C  
ATOM    360  C   ILE A  21      24.198   3.148 -22.619  1.00  0.77           C  
ATOM    361  O   ILE A  21      23.589   2.243 -23.189  1.00  0.77           O  
ATOM    362  CB  ILE A  21      25.693   1.787 -21.186  1.00  0.77           C  
ATOM    363  CG1 ILE A  21      26.308   1.592 -19.832  1.00  0.77           C  
ATOM    364  CG2 ILE A  21      26.696   2.022 -22.181  1.00  0.77           C  
ATOM    365  CD1 ILE A  21      27.212   0.384 -19.768  1.00  0.77           C  
ATOM    366  H   ILE A  21      23.211   1.743 -20.262  1.00  0.77           H  
ATOM    367  HA  ILE A  21      25.229   3.810 -20.822  1.00  0.77           H  
ATOM    368  HB  ILE A  21      25.163   0.868 -21.429  1.00  0.77           H  
ATOM    369 1HG1 ILE A  21      26.861   2.448 -19.603  1.00  0.77           H  
ATOM    370 2HG1 ILE A  21      25.521   1.484 -19.081  1.00  0.77           H  
ATOM    371 1HG2 ILE A  21      27.371   1.193 -22.185  1.00  0.77           H  
ATOM    372 2HG2 ILE A  21      26.245   2.129 -23.158  1.00  0.77           H  
ATOM    373 3HG2 ILE A  21      27.216   2.921 -21.931  1.00  0.77           H  
ATOM    374 1HD1 ILE A  21      27.657   0.286 -18.809  1.00  0.77           H  
ATOM    375 2HD1 ILE A  21      26.654  -0.463 -19.963  1.00  0.77           H  
ATOM    376 3HD1 ILE A  21      28.001   0.481 -20.504  1.00  0.77           H  
ATOM    377  N   PRO A  22      24.466   4.295 -23.269  1.00  0.83           N  
ATOM    378  CA  PRO A  22      23.934   4.656 -24.575  1.00  0.83           C  
ATOM    379  C   PRO A  22      24.600   3.944 -25.756  1.00  0.83           C  
ATOM    380  O   PRO A  22      25.095   4.574 -26.696  1.00  0.83           O  
ATOM    381  CB  PRO A  22      24.191   6.163 -24.596  1.00  0.83           C  
ATOM    382  CG  PRO A  22      25.448   6.350 -23.791  1.00  0.83           C  
ATOM    383  CD  PRO A  22      25.341   5.332 -22.668  1.00  0.83           C  
ATOM    384  HA  PRO A  22      22.852   4.457 -24.577  1.00  0.83           H  
ATOM    385 1HB  PRO A  22      24.305   6.508 -25.624  1.00  0.83           H  
ATOM    386 2HB  PRO A  22      23.330   6.701 -24.174  1.00  0.83           H  
ATOM    387 1HG  PRO A  22      26.325   6.200 -24.424  1.00  0.83           H  
ATOM    388 2HG  PRO A  22      25.503   7.386 -23.422  1.00  0.83           H  
ATOM    389 1HD  PRO A  22      26.340   4.947 -22.445  1.00  0.83           H  
ATOM    390 2HD  PRO A  22      24.855   5.793 -21.788  1.00  0.83           H  
ATOM    391  N   VAL A  23      24.489   2.619 -25.756  1.00  0.88           N  
ATOM    392  CA  VAL A  23      25.059   1.762 -26.794  1.00  0.88           C  
ATOM    393  C   VAL A  23      24.457   2.116 -28.136  1.00  0.88           C  
ATOM    394  O   VAL A  23      25.127   2.149 -29.155  1.00  0.88           O  
ATOM    395  CB  VAL A  23      24.809   0.281 -26.493  1.00  0.88           C  
ATOM    396  CG1 VAL A  23      25.252  -0.553 -27.678  1.00  0.88           C  
ATOM    397  CG2 VAL A  23      25.552  -0.112 -25.226  1.00  0.88           C  
ATOM    398  H   VAL A  23      24.028   2.192 -24.956  1.00  0.88           H  
ATOM    399  HA  VAL A  23      26.126   1.920 -26.841  1.00  0.88           H  
ATOM    400  HB  VAL A  23      23.741   0.115 -26.354  1.00  0.88           H  
ATOM    401 1HG1 VAL A  23      25.062  -1.607 -27.472  1.00  0.88           H  
ATOM    402 2HG1 VAL A  23      24.695  -0.251 -28.566  1.00  0.88           H  
ATOM    403 3HG1 VAL A  23      26.319  -0.402 -27.849  1.00  0.88           H  
ATOM    404 1HG2 VAL A  23      25.367  -1.163 -25.013  1.00  0.88           H  
ATOM    405 2HG2 VAL A  23      26.617   0.050 -25.360  1.00  0.88           H  
ATOM    406 3HG2 VAL A  23      25.192   0.492 -24.399  1.00  0.88           H  
ATOM    407  N   LYS A  24      23.168   2.396 -28.125  1.00  0.94           N  
ATOM    408  CA  LYS A  24      22.410   2.770 -29.306  1.00  0.94           C  
ATOM    409  C   LYS A  24      22.898   4.069 -29.970  1.00  0.94           C  
ATOM    410  O   LYS A  24      22.600   4.307 -31.141  1.00  0.94           O  
ATOM    411  CB  LYS A  24      20.938   2.877 -28.916  1.00  0.94           C  
ATOM    412  CG  LYS A  24      20.305   1.519 -28.608  1.00  0.94           C  
ATOM    413  CD  LYS A  24      18.884   1.638 -28.066  1.00  0.94           C  
ATOM    414  CE  LYS A  24      18.257   0.252 -27.894  1.00  0.94           C  
ATOM    415  NZ  LYS A  24      16.956   0.288 -27.162  1.00  0.94           N  
ATOM    416  H   LYS A  24      22.688   2.348 -27.239  1.00  0.94           H  
ATOM    417  HA  LYS A  24      22.516   1.970 -30.040  1.00  0.94           H  
ATOM    418 1HB  LYS A  24      20.837   3.513 -28.036  1.00  0.94           H  
ATOM    419 2HB  LYS A  24      20.377   3.341 -29.726  1.00  0.94           H  
ATOM    420 1HG  LYS A  24      20.284   0.922 -29.521  1.00  0.94           H  
ATOM    421 2HG  LYS A  24      20.915   0.997 -27.871  1.00  0.94           H  
ATOM    422 1HD  LYS A  24      18.901   2.131 -27.092  1.00  0.94           H  
ATOM    423 2HD  LYS A  24      18.271   2.227 -28.746  1.00  0.94           H  
ATOM    424 1HE  LYS A  24      18.084  -0.162 -28.884  1.00  0.94           H  
ATOM    425 2HE  LYS A  24      18.945  -0.399 -27.353  1.00  0.94           H  
ATOM    426 1HZ  LYS A  24      16.591  -0.650 -27.090  1.00  0.94           H  
ATOM    427 2HZ  LYS A  24      17.118   0.635 -26.204  1.00  0.94           H  
ATOM    428 3HZ  LYS A  24      16.296   0.872 -27.633  1.00  0.94           H  
ATOM    429  N   GLN A  25      23.601   4.935 -29.220  1.00  0.98           N  
ATOM    430  CA  GLN A  25      24.104   6.182 -29.788  1.00  0.98           C  
ATOM    431  C   GLN A  25      25.529   5.976 -30.286  1.00  0.98           C  
ATOM    432  O   GLN A  25      25.937   6.544 -31.305  1.00  0.98           O  
ATOM    433  CB  GLN A  25      24.093   7.301 -28.750  1.00  0.98           C  
ATOM    434  CG  GLN A  25      22.723   7.675 -28.238  1.00  0.98           C  
ATOM    435  CD  GLN A  25      22.779   8.791 -27.204  1.00  0.98           C  
ATOM    436  OE1 GLN A  25      23.805   9.009 -26.552  1.00  0.98           O  
ATOM    437  NE2 GLN A  25      21.670   9.509 -27.052  1.00  0.98           N  
ATOM    438  H   GLN A  25      23.850   4.710 -28.263  1.00  0.98           H  
ATOM    439  HA  GLN A  25      23.480   6.466 -30.633  1.00  0.98           H  
ATOM    440 1HB  GLN A  25      24.689   6.990 -27.901  1.00  0.98           H  
ATOM    441 2HB  GLN A  25      24.564   8.189 -29.168  1.00  0.98           H  
ATOM    442 1HG  GLN A  25      22.108   8.003 -29.074  1.00  0.98           H  
ATOM    443 2HG  GLN A  25      22.281   6.796 -27.767  1.00  0.98           H  
ATOM    444 1HE2 GLN A  25      21.645  10.259 -26.389  1.00  0.98           H  
ATOM    445 2HE2 GLN A  25      20.860   9.304 -27.603  1.00  0.98           H  
ATOM    446  N   TYR A  26      26.282   5.144 -29.564  1.00  1.01           N  
ATOM    447  CA  TYR A  26      27.678   4.890 -29.890  1.00  1.01           C  
ATOM    448  C   TYR A  26      27.985   3.383 -29.954  1.00  1.01           C  
ATOM    449  O   TYR A  26      28.821   2.902 -29.191  1.00  1.01           O  
ATOM    450  CB  TYR A  26      28.559   5.533 -28.825  1.00  1.01           C  
ATOM    451  CG  TYR A  26      28.335   7.003 -28.624  1.00  1.01           C  
ATOM    452  CD1 TYR A  26      27.567   7.439 -27.555  1.00  1.01           C  
ATOM    453  CD2 TYR A  26      28.891   7.919 -29.492  1.00  1.01           C  
ATOM    454  CE1 TYR A  26      27.363   8.783 -27.355  1.00  1.01           C  
ATOM    455  CE2 TYR A  26      28.692   9.265 -29.295  1.00  1.01           C  
ATOM    456  CZ  TYR A  26      27.931   9.701 -28.230  1.00  1.01           C  
ATOM    457  OH  TYR A  26      27.732  11.049 -28.034  1.00  1.01           O  
ATOM    458  H   TYR A  26      25.876   4.710 -28.733  1.00  1.01           H  
ATOM    459  HA  TYR A  26      27.911   5.348 -30.847  1.00  1.01           H  
ATOM    460 1HB  TYR A  26      28.380   5.043 -27.894  1.00  1.01           H  
ATOM    461 2HB  TYR A  26      29.601   5.378 -29.074  1.00  1.01           H  
ATOM    462  HD1 TYR A  26      27.119   6.719 -26.875  1.00  1.01           H  
ATOM    463  HD2 TYR A  26      29.486   7.577 -30.333  1.00  1.01           H  
ATOM    464  HE1 TYR A  26      26.753   9.121 -26.515  1.00  1.01           H  
ATOM    465  HE2 TYR A  26      29.135   9.986 -29.981  1.00  1.01           H  
ATOM    466  HH  TYR A  26      27.151  11.178 -27.278  1.00  1.01           H  
ATOM    467  N   PRO A  27      27.418   2.628 -30.917  1.00  1.01           N  
ATOM    468  CA  PRO A  27      27.506   1.174 -31.026  1.00  1.01           C  
ATOM    469  C   PRO A  27      28.918   0.663 -31.282  1.00  1.01           C  
ATOM    470  O   PRO A  27      29.214  -0.512 -31.065  1.00  1.01           O  
ATOM    471  CB  PRO A  27      26.586   0.873 -32.215  1.00  1.01           C  
ATOM    472  CG  PRO A  27      26.558   2.154 -33.020  1.00  1.01           C  
ATOM    473  CD  PRO A  27      26.625   3.255 -31.994  1.00  1.01           C  
ATOM    474  HA  PRO A  27      27.101   0.729 -30.104  1.00  1.01           H  
ATOM    475 1HB  PRO A  27      26.977   0.016 -32.781  1.00  1.01           H  
ATOM    476 2HB  PRO A  27      25.590   0.589 -31.841  1.00  1.01           H  
ATOM    477 1HG  PRO A  27      27.399   2.180 -33.724  1.00  1.01           H  
ATOM    478 2HG  PRO A  27      25.638   2.200 -33.621  1.00  1.01           H  
ATOM    479 1HD  PRO A  27      27.117   4.124 -32.433  1.00  1.01           H  
ATOM    480 2HD  PRO A  27      25.608   3.479 -31.638  1.00  1.01           H  
ATOM    481  N   LYS A  28      29.790   1.545 -31.761  1.00  0.99           N  
ATOM    482  CA  LYS A  28      31.167   1.182 -32.055  1.00  0.99           C  
ATOM    483  C   LYS A  28      32.086   1.364 -30.846  1.00  0.99           C  
ATOM    484  O   LYS A  28      33.264   1.004 -30.894  1.00  0.99           O  
ATOM    485  CB  LYS A  28      31.685   2.017 -33.226  1.00  0.99           C  
ATOM    486  CG  LYS A  28      30.974   1.749 -34.548  1.00  0.99           C  
ATOM    487  CD  LYS A  28      31.541   2.611 -35.669  1.00  0.99           C  
ATOM    488  CE  LYS A  28      30.839   2.334 -36.994  1.00  0.99           C  
ATOM    489  NZ  LYS A  28      31.362   3.196 -38.091  1.00  0.99           N  
ATOM    490  H   LYS A  28      29.495   2.493 -31.926  1.00  0.99           H  
ATOM    491  HA  LYS A  28      31.193   0.130 -32.338  1.00  0.99           H  
ATOM    492 1HB  LYS A  28      31.574   3.077 -32.989  1.00  0.99           H  
ATOM    493 2HB  LYS A  28      32.748   1.824 -33.368  1.00  0.99           H  
ATOM    494 1HG  LYS A  28      31.088   0.697 -34.813  1.00  0.99           H  
ATOM    495 2HG  LYS A  28      29.912   1.962 -34.438  1.00  0.99           H  
ATOM    496 1HD  LYS A  28      31.419   3.665 -35.416  1.00  0.99           H  
ATOM    497 2HD  LYS A  28      32.605   2.404 -35.783  1.00  0.99           H  
ATOM    498 1HE  LYS A  28      30.987   1.290 -37.265  1.00  0.99           H  
ATOM    499 2HE  LYS A  28      29.771   2.521 -36.877  1.00  0.99           H  
ATOM    500 1HZ  LYS A  28      30.873   2.984 -38.949  1.00  0.99           H  
ATOM    501 2HZ  LYS A  28      31.218   4.168 -37.854  1.00  0.99           H  
ATOM    502 3HZ  LYS A  28      32.349   3.022 -38.215  1.00  0.99           H  
ATOM    503  N   PHE A  29      31.571   1.969 -29.777  1.00  0.95           N  
ATOM    504  CA  PHE A  29      32.384   2.233 -28.599  1.00  0.95           C  
ATOM    505  C   PHE A  29      32.267   1.072 -27.621  1.00  0.95           C  
ATOM    506  O   PHE A  29      31.167   0.657 -27.241  1.00  0.95           O  
ATOM    507  CB  PHE A  29      31.957   3.542 -27.961  1.00  0.95           C  
ATOM    508  CG  PHE A  29      32.789   4.035 -26.824  1.00  0.95           C  
ATOM    509  CD1 PHE A  29      34.040   4.593 -27.046  1.00  0.95           C  
ATOM    510  CD2 PHE A  29      32.316   3.984 -25.553  1.00  0.95           C  
ATOM    511  CE1 PHE A  29      34.781   5.088 -25.990  1.00  0.95           C  
ATOM    512  CE2 PHE A  29      33.038   4.470 -24.495  1.00  0.95           C  
ATOM    513  CZ  PHE A  29      34.269   5.029 -24.710  1.00  0.95           C  
ATOM    514  H   PHE A  29      30.588   2.236 -29.757  1.00  0.95           H  
ATOM    515  HA  PHE A  29      33.425   2.324 -28.906  1.00  0.95           H  
ATOM    516 1HB  PHE A  29      31.941   4.300 -28.717  1.00  0.95           H  
ATOM    517 2HB  PHE A  29      30.932   3.438 -27.600  1.00  0.95           H  
ATOM    518  HD1 PHE A  29      34.427   4.645 -28.065  1.00  0.95           H  
ATOM    519  HD2 PHE A  29      31.351   3.556 -25.398  1.00  0.95           H  
ATOM    520  HE1 PHE A  29      35.758   5.529 -26.169  1.00  0.95           H  
ATOM    521  HE2 PHE A  29      32.634   4.421 -23.484  1.00  0.95           H  
ATOM    522  HZ  PHE A  29      34.836   5.424 -23.863  1.00  0.95           H  
ATOM    523  N   ASN A  30      33.400   0.531 -27.196  1.00  0.90           N  
ATOM    524  CA  ASN A  30      33.366  -0.619 -26.306  1.00  0.90           C  
ATOM    525  C   ASN A  30      33.122  -0.215 -24.863  1.00  0.90           C  
ATOM    526  O   ASN A  30      34.022  -0.264 -24.023  1.00  0.90           O  
ATOM    527  CB  ASN A  30      34.644  -1.426 -26.430  1.00  0.90           C  
ATOM    528  CG  ASN A  30      34.582  -2.758 -25.711  1.00  0.90           C  
ATOM    529  OD1 ASN A  30      33.606  -3.084 -25.014  1.00  0.90           O  
ATOM    530  ND2 ASN A  30      35.619  -3.543 -25.870  1.00  0.90           N  
ATOM    531  H   ASN A  30      34.282   0.904 -27.514  1.00  0.90           H  
ATOM    532  HA  ASN A  30      32.533  -1.258 -26.605  1.00  0.90           H  
ATOM    533 1HB  ASN A  30      34.858  -1.604 -27.485  1.00  0.90           H  
ATOM    534 2HB  ASN A  30      35.473  -0.848 -26.021  1.00  0.90           H  
ATOM    535 1HD2 ASN A  30      35.645  -4.443 -25.432  1.00  0.90           H  
ATOM    536 2HD2 ASN A  30      36.386  -3.247 -26.440  1.00  0.90           H  
ATOM    537  N   PHE A  31      31.871   0.111 -24.571  1.00  0.86           N  
ATOM    538  CA  PHE A  31      31.486   0.597 -23.253  1.00  0.86           C  
ATOM    539  C   PHE A  31      31.773  -0.428 -22.175  1.00  0.86           C  
ATOM    540  O   PHE A  31      32.230  -0.079 -21.085  1.00  0.86           O  
ATOM    541  CB  PHE A  31      29.998   0.854 -23.207  1.00  0.86           C  
ATOM    542  CG  PHE A  31      29.498   2.074 -23.917  1.00  0.86           C  
ATOM    543  CD1 PHE A  31      28.897   1.977 -25.153  1.00  0.86           C  
ATOM    544  CD2 PHE A  31      29.567   3.314 -23.327  1.00  0.86           C  
ATOM    545  CE1 PHE A  31      28.396   3.095 -25.768  1.00  0.86           C  
ATOM    546  CE2 PHE A  31      29.046   4.421 -23.942  1.00  0.86           C  
ATOM    547  CZ  PHE A  31      28.467   4.308 -25.154  1.00  0.86           C  
ATOM    548  H   PHE A  31      31.208   0.104 -25.348  1.00  0.86           H  
ATOM    549  HA  PHE A  31      32.040   1.513 -23.037  1.00  0.86           H  
ATOM    550 1HB  PHE A  31      29.473  -0.008 -23.616  1.00  0.86           H  
ATOM    551 2HB  PHE A  31      29.707   0.936 -22.166  1.00  0.86           H  
ATOM    552  HD1 PHE A  31      28.829   1.006 -25.645  1.00  0.86           H  
ATOM    553  HD2 PHE A  31      30.033   3.409 -22.368  1.00  0.86           H  
ATOM    554  HE1 PHE A  31      27.941   3.018 -26.746  1.00  0.86           H  
ATOM    555  HE2 PHE A  31      29.097   5.392 -23.464  1.00  0.86           H  
ATOM    556  HZ  PHE A  31      28.067   5.182 -25.635  1.00  0.86           H  
ATOM    557  N   VAL A  32      31.539  -1.701 -22.484  1.00  0.82           N  
ATOM    558  CA  VAL A  32      31.764  -2.746 -21.505  1.00  0.82           C  
ATOM    559  C   VAL A  32      33.244  -2.820 -21.195  1.00  0.82           C  
ATOM    560  O   VAL A  32      33.636  -2.847 -20.034  1.00  0.82           O  
ATOM    561  CB  VAL A  32      31.278  -4.097 -22.043  1.00  0.82           C  
ATOM    562  CG1 VAL A  32      31.651  -5.212 -21.113  1.00  0.82           C  
ATOM    563  CG2 VAL A  32      29.821  -4.047 -22.223  1.00  0.82           C  
ATOM    564  H   VAL A  32      31.196  -1.934 -23.405  1.00  0.82           H  
ATOM    565  HA  VAL A  32      31.219  -2.502 -20.592  1.00  0.82           H  
ATOM    566  HB  VAL A  32      31.762  -4.290 -23.001  1.00  0.82           H  
ATOM    567 1HG1 VAL A  32      31.305  -6.159 -21.531  1.00  0.82           H  
ATOM    568 2HG1 VAL A  32      32.730  -5.236 -20.999  1.00  0.82           H  
ATOM    569 3HG1 VAL A  32      31.177  -5.054 -20.150  1.00  0.82           H  
ATOM    570 1HG2 VAL A  32      29.508  -4.988 -22.619  1.00  0.82           H  
ATOM    571 2HG2 VAL A  32      29.341  -3.867 -21.270  1.00  0.82           H  
ATOM    572 3HG2 VAL A  32      29.567  -3.255 -22.921  1.00  0.82           H  
ATOM    573  N   GLY A  33      34.086  -2.812 -22.226  1.00  0.79           N  
ATOM    574  CA  GLY A  33      35.519  -2.858 -21.999  1.00  0.79           C  
ATOM    575  C   GLY A  33      36.000  -1.667 -21.176  1.00  0.79           C  
ATOM    576  O   GLY A  33      36.848  -1.821 -20.293  1.00  0.79           O  
ATOM    577  H   GLY A  33      33.742  -2.786 -23.181  1.00  0.79           H  
ATOM    578 1HA  GLY A  33      35.774  -3.786 -21.491  1.00  0.79           H  
ATOM    579 2HA  GLY A  33      36.031  -2.864 -22.960  1.00  0.79           H  
ATOM    580  N   LYS A  34      35.397  -0.491 -21.386  1.00  0.78           N  
ATOM    581  CA  LYS A  34      35.807   0.698 -20.646  1.00  0.78           C  
ATOM    582  C   LYS A  34      35.395   0.638 -19.170  1.00  0.78           C  
ATOM    583  O   LYS A  34      36.160   1.057 -18.298  1.00  0.78           O  
ATOM    584  CB  LYS A  34      35.238   1.947 -21.316  1.00  0.78           C  
ATOM    585  CG  LYS A  34      35.826   2.247 -22.688  1.00  0.78           C  
ATOM    586  CD  LYS A  34      37.304   2.585 -22.619  1.00  0.78           C  
ATOM    587  CE  LYS A  34      37.846   2.959 -23.994  1.00  0.78           C  
ATOM    588  NZ  LYS A  34      39.313   3.241 -23.956  1.00  0.78           N  
ATOM    589  H   LYS A  34      34.698  -0.416 -22.128  1.00  0.78           H  
ATOM    590  HA  LYS A  34      36.894   0.760 -20.681  1.00  0.78           H  
ATOM    591 1HB  LYS A  34      34.158   1.835 -21.433  1.00  0.78           H  
ATOM    592 2HB  LYS A  34      35.405   2.815 -20.676  1.00  0.78           H  
ATOM    593 1HG  LYS A  34      35.698   1.386 -23.334  1.00  0.78           H  
ATOM    594 2HG  LYS A  34      35.295   3.070 -23.115  1.00  0.78           H  
ATOM    595 1HD  LYS A  34      37.452   3.423 -21.937  1.00  0.78           H  
ATOM    596 2HD  LYS A  34      37.855   1.724 -22.240  1.00  0.78           H  
ATOM    597 1HE  LYS A  34      37.657   2.139 -24.687  1.00  0.78           H  
ATOM    598 2HE  LYS A  34      37.325   3.848 -24.351  1.00  0.78           H  
ATOM    599 1HZ  LYS A  34      39.635   3.485 -24.881  1.00  0.78           H  
ATOM    600 2HZ  LYS A  34      39.495   4.008 -23.323  1.00  0.78           H  
ATOM    601 3HZ  LYS A  34      39.805   2.418 -23.636  1.00  0.78           H  
ATOM    602  N   ILE A  35      34.234   0.046 -18.882  1.00  0.78           N  
ATOM    603  CA  ILE A  35      33.784  -0.121 -17.501  1.00  0.78           C  
ATOM    604  C   ILE A  35      34.485  -1.261 -16.791  1.00  0.78           C  
ATOM    605  O   ILE A  35      34.777  -1.145 -15.607  1.00  0.78           O  
ATOM    606  CB  ILE A  35      32.263  -0.313 -17.381  1.00  0.78           C  
ATOM    607  CG1 ILE A  35      31.560   0.906 -17.860  1.00  0.78           C  
ATOM    608  CG2 ILE A  35      31.873  -0.593 -15.919  1.00  0.78           C  
ATOM    609  CD1 ILE A  35      31.953   2.105 -17.052  1.00  0.78           C  
ATOM    610  H   ILE A  35      33.633  -0.265 -19.647  1.00  0.78           H  
ATOM    611  HA  ILE A  35      34.032   0.792 -16.962  1.00  0.78           H  
ATOM    612  HB  ILE A  35      31.953  -1.149 -18.016  1.00  0.78           H  
ATOM    613 1HG1 ILE A  35      31.823   1.088 -18.899  1.00  0.78           H  
ATOM    614 2HG1 ILE A  35      30.483   0.761 -17.790  1.00  0.78           H  
ATOM    615 1HG2 ILE A  35      30.796  -0.728 -15.844  1.00  0.78           H  
ATOM    616 2HG2 ILE A  35      32.374  -1.492 -15.593  1.00  0.78           H  
ATOM    617 3HG2 ILE A  35      32.176   0.242 -15.288  1.00  0.78           H  
ATOM    618 1HD1 ILE A  35      31.456   2.993 -17.414  1.00  0.78           H  
ATOM    619 2HD1 ILE A  35      31.693   1.947 -16.007  1.00  0.78           H  
ATOM    620 3HD1 ILE A  35      33.015   2.223 -17.139  1.00  0.78           H  
ATOM    621  N   LEU A  36      34.704  -2.384 -17.480  1.00  0.78           N  
ATOM    622  CA  LEU A  36      35.330  -3.549 -16.862  1.00  0.78           C  
ATOM    623  C   LEU A  36      36.838  -3.440 -16.745  1.00  0.78           C  
ATOM    624  O   LEU A  36      37.385  -3.666 -15.662  1.00  0.78           O  
ATOM    625  CB  LEU A  36      35.009  -4.810 -17.664  1.00  0.78           C  
ATOM    626  CG  LEU A  36      33.728  -5.519 -17.274  1.00  0.78           C  
ATOM    627  CD1 LEU A  36      32.562  -4.577 -17.451  1.00  0.78           C  
ATOM    628  CD2 LEU A  36      33.564  -6.749 -18.128  1.00  0.78           C  
ATOM    629  H   LEU A  36      34.425  -2.434 -18.455  1.00  0.78           H  
ATOM    630  HA  LEU A  36      34.926  -3.673 -15.872  1.00  0.78           H  
ATOM    631 1HB  LEU A  36      34.933  -4.541 -18.715  1.00  0.78           H  
ATOM    632 2HB  LEU A  36      35.835  -5.510 -17.556  1.00  0.78           H  
ATOM    633  HG  LEU A  36      33.777  -5.811 -16.233  1.00  0.78           H  
ATOM    634 1HD1 LEU A  36      31.647  -5.087 -17.163  1.00  0.78           H  
ATOM    635 2HD1 LEU A  36      32.706  -3.704 -16.834  1.00  0.78           H  
ATOM    636 3HD1 LEU A  36      32.495  -4.272 -18.470  1.00  0.78           H  
ATOM    637 1HD2 LEU A  36      32.643  -7.265 -17.851  1.00  0.78           H  
ATOM    638 2HD2 LEU A  36      33.516  -6.462 -19.170  1.00  0.78           H  
ATOM    639 3HD2 LEU A  36      34.415  -7.411 -17.974  1.00  0.78           H  
ATOM    640  N   GLY A  37      37.500  -3.040 -17.822  1.00  0.79           N  
ATOM    641  CA  GLY A  37      38.949  -2.962 -17.890  1.00  0.79           C  
ATOM    642  C   GLY A  37      39.488  -4.302 -18.391  1.00  0.79           C  
ATOM    643  O   GLY A  37      38.771  -5.306 -18.333  1.00  0.79           O  
ATOM    644  H   GLY A  37      36.997  -2.787 -18.672  1.00  0.79           H  
ATOM    645 1HA  GLY A  37      39.203  -2.152 -18.569  1.00  0.79           H  
ATOM    646 2HA  GLY A  37      39.363  -2.725 -16.911  1.00  0.79           H  
ATOM    647  N   PRO A  38      40.759  -4.372 -18.826  1.00  0.79           N  
ATOM    648  CA  PRO A  38      41.418  -5.545 -19.394  1.00  0.79           C  
ATOM    649  C   PRO A  38      41.245  -6.851 -18.625  1.00  0.79           C  
ATOM    650  O   PRO A  38      41.116  -7.913 -19.236  1.00  0.79           O  
ATOM    651  CB  PRO A  38      42.886  -5.108 -19.363  1.00  0.79           C  
ATOM    652  CG  PRO A  38      42.836  -3.614 -19.539  1.00  0.79           C  
ATOM    653  CD  PRO A  38      41.626  -3.171 -18.760  1.00  0.79           C  
ATOM    654  HA  PRO A  38      41.079  -5.672 -20.434  1.00  0.79           H  
ATOM    655 1HB  PRO A  38      43.345  -5.408 -18.407  1.00  0.79           H  
ATOM    656 2HB  PRO A  38      43.447  -5.617 -20.159  1.00  0.79           H  
ATOM    657 1HG  PRO A  38      43.767  -3.161 -19.164  1.00  0.79           H  
ATOM    658 2HG  PRO A  38      42.770  -3.362 -20.608  1.00  0.79           H  
ATOM    659 1HD  PRO A  38      41.883  -2.920 -17.723  1.00  0.79           H  
ATOM    660 2HD  PRO A  38      41.194  -2.325 -19.298  1.00  0.79           H  
ATOM    661  N   GLN A  39      41.220  -6.784 -17.293  1.00  0.78           N  
ATOM    662  CA  GLN A  39      41.056  -7.988 -16.490  1.00  0.78           C  
ATOM    663  C   GLN A  39      39.873  -7.862 -15.543  1.00  0.78           C  
ATOM    664  O   GLN A  39      39.815  -8.543 -14.520  1.00  0.78           O  
ATOM    665  CB  GLN A  39      42.338  -8.272 -15.702  1.00  0.78           C  
ATOM    666  CG  GLN A  39      43.555  -8.548 -16.579  1.00  0.78           C  
ATOM    667  CD  GLN A  39      44.813  -8.843 -15.775  1.00  0.78           C  
ATOM    668  OE1 GLN A  39      45.095  -8.197 -14.761  1.00  0.78           O  
ATOM    669  NE2 GLN A  39      45.580  -9.827 -16.230  1.00  0.78           N  
ATOM    670  H   GLN A  39      41.336  -5.896 -16.810  1.00  0.78           H  
ATOM    671  HA  GLN A  39      40.862  -8.829 -17.154  1.00  0.78           H  
ATOM    672 1HB  GLN A  39      42.567  -7.414 -15.067  1.00  0.78           H  
ATOM    673 2HB  GLN A  39      42.183  -9.131 -15.051  1.00  0.78           H  
ATOM    674 1HG  GLN A  39      43.341  -9.408 -17.214  1.00  0.78           H  
ATOM    675 2HG  GLN A  39      43.750  -7.673 -17.194  1.00  0.78           H  
ATOM    676 1HE2 GLN A  39      46.423 -10.070 -15.747  1.00  0.78           H  
ATOM    677 2HE2 GLN A  39      45.316 -10.325 -17.056  1.00  0.78           H  
ATOM    678  N   GLY A  40      38.958  -6.936 -15.841  1.00  0.75           N  
ATOM    679  CA  GLY A  40      37.832  -6.671 -14.944  1.00  0.75           C  
ATOM    680  C   GLY A  40      38.276  -5.738 -13.806  1.00  0.75           C  
ATOM    681  O   GLY A  40      37.517  -5.454 -12.867  1.00  0.75           O  
ATOM    682  H   GLY A  40      39.021  -6.416 -16.718  1.00  0.75           H  
ATOM    683 1HA  GLY A  40      37.018  -6.214 -15.504  1.00  0.75           H  
ATOM    684 2HA  GLY A  40      37.459  -7.608 -14.537  1.00  0.75           H  
ATOM    685  N   ASN A  41      39.522  -5.273 -13.913  1.00  0.73           N  
ATOM    686  CA  ASN A  41      40.182  -4.442 -12.924  1.00  0.73           C  
ATOM    687  C   ASN A  41      39.655  -3.014 -12.790  1.00  0.73           C  
ATOM    688  O   ASN A  41      39.863  -2.382 -11.750  1.00  0.73           O  
ATOM    689  CB  ASN A  41      41.677  -4.437 -13.194  1.00  0.73           C  
ATOM    690  CG  ASN A  41      42.072  -3.875 -14.566  1.00  0.73           C  
ATOM    691  OD1 ASN A  41      41.731  -4.387 -15.654  1.00  0.73           O  
ATOM    692  ND2 ASN A  41      42.822  -2.800 -14.513  1.00  0.73           N  
ATOM    693  H   ASN A  41      40.038  -5.549 -14.729  1.00  0.73           H  
ATOM    694  HA  ASN A  41      40.031  -4.917 -11.955  1.00  0.73           H  
ATOM    695 1HB  ASN A  41      42.177  -3.850 -12.423  1.00  0.73           H  
ATOM    696 2HB  ASN A  41      42.054  -5.459 -13.119  1.00  0.73           H  
ATOM    697 1HD2 ASN A  41      43.143  -2.356 -15.348  1.00  0.73           H  
ATOM    698 2HD2 ASN A  41      43.078  -2.418 -13.624  1.00  0.73           H  
ATOM    699  N   THR A  42      38.969  -2.483 -13.805  1.00  0.69           N  
ATOM    700  CA  THR A  42      38.412  -1.145 -13.642  1.00  0.69           C  
ATOM    701  C   THR A  42      37.250  -1.247 -12.675  1.00  0.69           C  
ATOM    702  O   THR A  42      37.158  -0.461 -11.729  1.00  0.69           O  
ATOM    703  CB  THR A  42      37.969  -0.483 -14.955  1.00  0.69           C  
ATOM    704  OG1 THR A  42      39.093  -0.308 -15.833  1.00  0.69           O  
ATOM    705  CG2 THR A  42      37.315   0.851 -14.678  1.00  0.69           C  
ATOM    706  H   THR A  42      38.775  -3.014 -14.650  1.00  0.69           H  
ATOM    707  HA  THR A  42      39.167  -0.501 -13.192  1.00  0.69           H  
ATOM    708  HB  THR A  42      37.252  -1.103 -15.438  1.00  0.69           H  
ATOM    709  HG1 THR A  42      38.775   0.080 -16.661  1.00  0.69           H  
ATOM    710 1HG2 THR A  42      36.989   1.296 -15.621  1.00  0.69           H  
ATOM    711 2HG2 THR A  42      36.450   0.700 -14.033  1.00  0.69           H  
ATOM    712 3HG2 THR A  42      38.024   1.509 -14.187  1.00  0.69           H  
ATOM    713  N   ILE A  43      36.382  -2.251 -12.869  1.00  0.67           N  
ATOM    714  CA  ILE A  43      35.288  -2.389 -11.916  1.00  0.67           C  
ATOM    715  C   ILE A  43      35.806  -2.695 -10.534  1.00  0.67           C  
ATOM    716  O   ILE A  43      35.344  -2.098  -9.567  1.00  0.67           O  
ATOM    717  CB  ILE A  43      34.211  -3.435 -12.252  1.00  0.67           C  
ATOM    718  CG1 ILE A  43      33.390  -3.043 -13.392  1.00  0.67           C  
ATOM    719  CG2 ILE A  43      33.365  -3.628 -11.071  1.00  0.67           C  
ATOM    720  CD1 ILE A  43      32.489  -4.137 -13.866  1.00  0.67           C  
ATOM    721  H   ILE A  43      36.510  -2.874 -13.670  1.00  0.67           H  
ATOM    722  HA  ILE A  43      34.771  -1.430 -11.867  1.00  0.67           H  
ATOM    723  HB  ILE A  43      34.696  -4.379 -12.509  1.00  0.67           H  
ATOM    724 1HG1 ILE A  43      32.784  -2.180 -13.118  1.00  0.67           H  
ATOM    725 2HG1 ILE A  43      34.025  -2.765 -14.162  1.00  0.67           H  
ATOM    726 1HG2 ILE A  43      32.609  -4.382 -11.276  1.00  0.67           H  
ATOM    727 2HG2 ILE A  43      33.986  -3.951 -10.248  1.00  0.67           H  
ATOM    728 3HG2 ILE A  43      32.890  -2.692 -10.829  1.00  0.67           H  
ATOM    729 1HD1 ILE A  43      31.922  -3.788 -14.701  1.00  0.67           H  
ATOM    730 2HD1 ILE A  43      33.083  -4.995 -14.156  1.00  0.67           H  
ATOM    731 3HD1 ILE A  43      31.810  -4.420 -13.060  1.00  0.67           H  
ATOM    732  N   LYS A  44      36.764  -3.617 -10.416  1.00  0.66           N  
ATOM    733  CA  LYS A  44      37.270  -3.926  -9.085  1.00  0.66           C  
ATOM    734  C   LYS A  44      37.758  -2.645  -8.413  1.00  0.66           C  
ATOM    735  O   LYS A  44      37.387  -2.352  -7.273  1.00  0.66           O  
ATOM    736  CB  LYS A  44      38.388  -4.954  -9.166  1.00  0.66           C  
ATOM    737  CG  LYS A  44      38.966  -5.402  -7.822  1.00  0.66           C  
ATOM    738  CD  LYS A  44      40.040  -6.477  -8.028  1.00  0.66           C  
ATOM    739  CE  LYS A  44      40.530  -7.064  -6.700  1.00  0.66           C  
ATOM    740  NZ  LYS A  44      41.294  -6.077  -5.895  1.00  0.66           N  
ATOM    741  H   LYS A  44      37.118  -4.110 -11.239  1.00  0.66           H  
ATOM    742  HA  LYS A  44      36.455  -4.334  -8.485  1.00  0.66           H  
ATOM    743 1HB  LYS A  44      38.032  -5.834  -9.703  1.00  0.66           H  
ATOM    744 2HB  LYS A  44      39.208  -4.533  -9.742  1.00  0.66           H  
ATOM    745 1HG  LYS A  44      39.416  -4.543  -7.312  1.00  0.66           H  
ATOM    746 2HG  LYS A  44      38.172  -5.799  -7.190  1.00  0.66           H  
ATOM    747 1HD  LYS A  44      39.636  -7.281  -8.644  1.00  0.66           H  
ATOM    748 2HD  LYS A  44      40.889  -6.036  -8.550  1.00  0.66           H  
ATOM    749 1HE  LYS A  44      39.670  -7.398  -6.121  1.00  0.66           H  
ATOM    750 2HE  LYS A  44      41.171  -7.919  -6.908  1.00  0.66           H  
ATOM    751 1HZ  LYS A  44      41.592  -6.490  -5.029  1.00  0.66           H  
ATOM    752 2HZ  LYS A  44      42.097  -5.756  -6.402  1.00  0.66           H  
ATOM    753 3HZ  LYS A  44      40.696  -5.268  -5.670  1.00  0.66           H  
ATOM    754  N   ARG A  45      38.564  -1.856  -9.135  1.00  0.65           N  
ATOM    755  CA  ARG A  45      39.058  -0.596  -8.608  1.00  0.65           C  
ATOM    756  C   ARG A  45      37.918   0.313  -8.167  1.00  0.65           C  
ATOM    757  O   ARG A  45      37.921   0.808  -7.038  1.00  0.65           O  
ATOM    758  CB  ARG A  45      39.899   0.117  -9.659  1.00  0.65           C  
ATOM    759  CG  ARG A  45      40.455   1.468  -9.252  1.00  0.65           C  
ATOM    760  CD  ARG A  45      41.315   2.052 -10.325  1.00  0.65           C  
ATOM    761  NE  ARG A  45      41.788   3.394  -9.984  1.00  0.65           N  
ATOM    762  CZ  ARG A  45      42.593   4.150 -10.762  1.00  0.65           C  
ATOM    763  NH1 ARG A  45      43.017   3.688 -11.922  1.00  0.65           N  
ATOM    764  NH2 ARG A  45      42.961   5.356 -10.363  1.00  0.65           N  
ATOM    765  H   ARG A  45      38.855  -2.129 -10.073  1.00  0.65           H  
ATOM    766  HA  ARG A  45      39.686  -0.810  -7.742  1.00  0.65           H  
ATOM    767 1HB  ARG A  45      40.735  -0.519  -9.944  1.00  0.65           H  
ATOM    768 2HB  ARG A  45      39.300   0.273 -10.552  1.00  0.65           H  
ATOM    769 1HG  ARG A  45      39.623   2.153  -9.077  1.00  0.65           H  
ATOM    770 2HG  ARG A  45      41.044   1.376  -8.338  1.00  0.65           H  
ATOM    771 1HD  ARG A  45      42.183   1.413 -10.483  1.00  0.65           H  
ATOM    772 2HD  ARG A  45      40.740   2.116 -11.248  1.00  0.65           H  
ATOM    773  HE  ARG A  45      41.476   3.793  -9.084  1.00  0.65           H  
ATOM    774 1HH1 ARG A  45      42.741   2.767 -12.230  1.00  0.65           H  
ATOM    775 2HH1 ARG A  45      43.620   4.255 -12.501  1.00  0.65           H  
ATOM    776 1HH2 ARG A  45      42.637   5.719  -9.471  1.00  0.65           H  
ATOM    777 2HH2 ARG A  45      43.561   5.918 -10.944  1.00  0.65           H  
ATOM    778  N   LEU A  46      36.904   0.487  -9.018  1.00  0.66           N  
ATOM    779  CA  LEU A  46      35.803   1.364  -8.659  1.00  0.66           C  
ATOM    780  C   LEU A  46      35.062   0.869  -7.435  1.00  0.66           C  
ATOM    781  O   LEU A  46      34.665   1.666  -6.581  1.00  0.66           O  
ATOM    782  CB  LEU A  46      34.798   1.483  -9.811  1.00  0.66           C  
ATOM    783  CG  LEU A  46      35.278   2.237 -11.029  1.00  0.66           C  
ATOM    784  CD1 LEU A  46      34.212   2.150 -12.157  1.00  0.66           C  
ATOM    785  CD2 LEU A  46      35.549   3.641 -10.604  1.00  0.66           C  
ATOM    786  H   LEU A  46      36.919   0.036  -9.933  1.00  0.66           H  
ATOM    787  HA  LEU A  46      36.211   2.350  -8.439  1.00  0.66           H  
ATOM    788 1HB  LEU A  46      34.521   0.476 -10.129  1.00  0.66           H  
ATOM    789 2HB  LEU A  46      33.910   1.987  -9.442  1.00  0.66           H  
ATOM    790  HG  LEU A  46      36.196   1.793 -11.403  1.00  0.66           H  
ATOM    791 1HD1 LEU A  46      34.562   2.694 -13.035  1.00  0.66           H  
ATOM    792 2HD1 LEU A  46      34.052   1.102 -12.423  1.00  0.66           H  
ATOM    793 3HD1 LEU A  46      33.274   2.586 -11.810  1.00  0.66           H  
ATOM    794 1HD2 LEU A  46      35.904   4.214 -11.438  1.00  0.66           H  
ATOM    795 2HD2 LEU A  46      34.630   4.078 -10.222  1.00  0.66           H  
ATOM    796 3HD2 LEU A  46      36.307   3.646  -9.818  1.00  0.66           H  
ATOM    797  N   GLN A  47      34.886  -0.444  -7.316  1.00  0.67           N  
ATOM    798  CA  GLN A  47      34.155  -0.971  -6.180  1.00  0.67           C  
ATOM    799  C   GLN A  47      34.914  -0.668  -4.890  1.00  0.67           C  
ATOM    800  O   GLN A  47      34.318  -0.215  -3.901  1.00  0.67           O  
ATOM    801  CB  GLN A  47      33.989  -2.496  -6.311  1.00  0.67           C  
ATOM    802  CG  GLN A  47      33.053  -2.998  -7.426  1.00  0.67           C  
ATOM    803  CD  GLN A  47      33.138  -4.550  -7.571  1.00  0.67           C  
ATOM    804  OE1 GLN A  47      34.040  -5.164  -6.983  1.00  0.67           O  
ATOM    805  NE2 GLN A  47      32.241  -5.190  -8.345  1.00  0.67           N  
ATOM    806  H   GLN A  47      35.232  -1.076  -8.037  1.00  0.67           H  
ATOM    807  HA  GLN A  47      33.178  -0.492  -6.137  1.00  0.67           H  
ATOM    808 1HB  GLN A  47      34.969  -2.943  -6.482  1.00  0.67           H  
ATOM    809 2HB  GLN A  47      33.613  -2.891  -5.368  1.00  0.67           H  
ATOM    810 1HG  GLN A  47      32.050  -2.729  -7.163  1.00  0.67           H  
ATOM    811 2HG  GLN A  47      33.321  -2.528  -8.352  1.00  0.67           H  
ATOM    812 1HE2 GLN A  47      32.302  -6.184  -8.448  1.00  0.67           H  
ATOM    813 2HE2 GLN A  47      31.505  -4.706  -8.864  1.00  0.67           H  
ATOM    814  N   GLU A  48      36.246  -0.854  -4.918  1.00  0.68           N  
ATOM    815  CA  GLU A  48      37.064  -0.621  -3.733  1.00  0.68           C  
ATOM    816  C   GLU A  48      37.141   0.857  -3.358  1.00  0.68           C  
ATOM    817  O   GLU A  48      37.034   1.212  -2.183  1.00  0.68           O  
ATOM    818  CB  GLU A  48      38.487  -1.154  -3.956  1.00  0.68           C  
ATOM    819  CG  GLU A  48      38.606  -2.680  -4.044  1.00  0.68           C  
ATOM    820  CD  GLU A  48      40.026  -3.151  -4.312  1.00  0.68           C  
ATOM    821  OE1 GLU A  48      40.898  -2.329  -4.455  1.00  0.68           O  
ATOM    822  OE2 GLU A  48      40.236  -4.349  -4.397  1.00  0.68           O  
ATOM    823  H   GLU A  48      36.685  -1.210  -5.772  1.00  0.68           H  
ATOM    824  HA  GLU A  48      36.617  -1.159  -2.900  1.00  0.68           H  
ATOM    825 1HB  GLU A  48      38.875  -0.743  -4.893  1.00  0.68           H  
ATOM    826 2HB  GLU A  48      39.136  -0.807  -3.154  1.00  0.68           H  
ATOM    827 1HG  GLU A  48      38.260  -3.114  -3.107  1.00  0.68           H  
ATOM    828 2HG  GLU A  48      37.952  -3.039  -4.839  1.00  0.68           H  
ATOM    829  N   GLU A  49      37.290   1.721  -4.361  1.00  0.68           N  
ATOM    830  CA  GLU A  49      37.390   3.158  -4.131  1.00  0.68           C  
ATOM    831  C   GLU A  49      36.098   3.772  -3.615  1.00  0.68           C  
ATOM    832  O   GLU A  49      36.129   4.695  -2.797  1.00  0.68           O  
ATOM    833  CB  GLU A  49      37.846   3.881  -5.401  1.00  0.68           C  
ATOM    834  CG  GLU A  49      39.300   3.598  -5.779  1.00  0.68           C  
ATOM    835  CD  GLU A  49      39.749   4.264  -7.048  1.00  0.68           C  
ATOM    836  OE1 GLU A  49      38.950   4.875  -7.714  1.00  0.68           O  
ATOM    837  OE2 GLU A  49      40.915   4.149  -7.360  1.00  0.68           O  
ATOM    838  H   GLU A  49      37.369   1.365  -5.314  1.00  0.68           H  
ATOM    839  HA  GLU A  49      38.154   3.318  -3.372  1.00  0.68           H  
ATOM    840 1HB  GLU A  49      37.214   3.568  -6.238  1.00  0.68           H  
ATOM    841 2HB  GLU A  49      37.723   4.955  -5.277  1.00  0.68           H  
ATOM    842 1HG  GLU A  49      39.939   3.935  -4.965  1.00  0.68           H  
ATOM    843 2HG  GLU A  49      39.432   2.522  -5.877  1.00  0.68           H  
ATOM    844  N   THR A  50      34.960   3.267  -4.090  1.00  0.68           N  
ATOM    845  CA  THR A  50      33.681   3.831  -3.705  1.00  0.68           C  
ATOM    846  C   THR A  50      32.932   3.039  -2.632  1.00  0.68           C  
ATOM    847  O   THR A  50      31.952   3.533  -2.096  1.00  0.68           O  
ATOM    848  CB  THR A  50      32.778   3.986  -4.934  1.00  0.68           C  
ATOM    849  OG1 THR A  50      32.516   2.706  -5.505  1.00  0.68           O  
ATOM    850  CG2 THR A  50      33.456   4.858  -5.990  1.00  0.68           C  
ATOM    851  H   THR A  50      34.981   2.517  -4.780  1.00  0.68           H  
ATOM    852  HA  THR A  50      33.861   4.827  -3.303  1.00  0.68           H  
ATOM    853  HB  THR A  50      31.833   4.444  -4.634  1.00  0.68           H  
ATOM    854  HG1 THR A  50      33.355   2.326  -5.837  1.00  0.68           H  
ATOM    855 1HG2 THR A  50      32.810   4.954  -6.848  1.00  0.68           H  
ATOM    856 2HG2 THR A  50      33.656   5.844  -5.574  1.00  0.68           H  
ATOM    857 3HG2 THR A  50      34.396   4.391  -6.296  1.00  0.68           H  
ATOM    858  N   GLY A  51      33.343   1.815  -2.307  1.00  0.67           N  
ATOM    859  CA  GLY A  51      32.589   1.091  -1.286  1.00  0.67           C  
ATOM    860  C   GLY A  51      31.235   0.662  -1.836  1.00  0.67           C  
ATOM    861  O   GLY A  51      30.229   0.665  -1.120  1.00  0.67           O  
ATOM    862  H   GLY A  51      34.130   1.369  -2.770  1.00  0.67           H  
ATOM    863 1HA  GLY A  51      33.157   0.214  -0.977  1.00  0.67           H  
ATOM    864 2HA  GLY A  51      32.456   1.724  -0.411  1.00  0.67           H  
ATOM    865  N   ALA A  52      31.218   0.326  -3.123  1.00  0.66           N  
ATOM    866  CA  ALA A  52      29.980  -0.029  -3.812  1.00  0.66           C  
ATOM    867  C   ALA A  52      30.128  -1.296  -4.619  1.00  0.66           C  
ATOM    868  O   ALA A  52      31.198  -1.591  -5.133  1.00  0.66           O  
ATOM    869  CB  ALA A  52      29.571   1.095  -4.763  1.00  0.66           C  
ATOM    870  H   ALA A  52      32.113   0.309  -3.613  1.00  0.66           H  
ATOM    871  HA  ALA A  52      29.203  -0.185  -3.064  1.00  0.66           H  
ATOM    872 1HB  ALA A  52      28.638   0.822  -5.243  1.00  0.66           H  
ATOM    873 2HB  ALA A  52      29.452   2.028  -4.223  1.00  0.66           H  
ATOM    874 3HB  ALA A  52      30.345   1.225  -5.516  1.00  0.66           H  
ATOM    875  N   LYS A  53      29.050  -2.042  -4.758  1.00  0.64           N  
ATOM    876  CA  LYS A  53      29.057  -3.206  -5.619  1.00  0.64           C  
ATOM    877  C   LYS A  53      28.611  -2.765  -6.996  1.00  0.64           C  
ATOM    878  O   LYS A  53      27.547  -2.168  -7.145  1.00  0.64           O  
ATOM    879  CB  LYS A  53      28.157  -4.300  -5.062  1.00  0.64           C  
ATOM    880  CG  LYS A  53      28.154  -5.591  -5.872  1.00  0.64           C  
ATOM    881  CD  LYS A  53      27.258  -6.640  -5.222  1.00  0.64           C  
ATOM    882  CE  LYS A  53      27.209  -7.923  -6.040  1.00  0.64           C  
ATOM    883  NZ  LYS A  53      26.326  -8.944  -5.408  1.00  0.64           N  
ATOM    884  H   LYS A  53      28.190  -1.775  -4.292  1.00  0.64           H  
ATOM    885  HA  LYS A  53      30.074  -3.593  -5.697  1.00  0.64           H  
ATOM    886 1HB  LYS A  53      28.470  -4.545  -4.049  1.00  0.64           H  
ATOM    887 2HB  LYS A  53      27.131  -3.930  -5.005  1.00  0.64           H  
ATOM    888 1HG  LYS A  53      27.790  -5.384  -6.885  1.00  0.64           H  
ATOM    889 2HG  LYS A  53      29.170  -5.977  -5.946  1.00  0.64           H  
ATOM    890 1HD  LYS A  53      27.633  -6.870  -4.224  1.00  0.64           H  
ATOM    891 2HD  LYS A  53      26.244  -6.241  -5.126  1.00  0.64           H  
ATOM    892 1HE  LYS A  53      26.833  -7.697  -7.038  1.00  0.64           H  
ATOM    893 2HE  LYS A  53      28.216  -8.332  -6.126  1.00  0.64           H  
ATOM    894 1HZ  LYS A  53      26.316  -9.780  -5.974  1.00  0.64           H  
ATOM    895 2HZ  LYS A  53      26.675  -9.167  -4.486  1.00  0.64           H  
ATOM    896 3HZ  LYS A  53      25.386  -8.575  -5.333  1.00  0.64           H  
ATOM    897  N   ILE A  54      29.452  -2.995  -7.990  1.00  0.63           N  
ATOM    898  CA  ILE A  54      29.180  -2.561  -9.354  1.00  0.63           C  
ATOM    899  C   ILE A  54      29.220  -3.733 -10.337  1.00  0.63           C  
ATOM    900  O   ILE A  54      30.180  -4.511 -10.333  1.00  0.63           O  
ATOM    901  CB  ILE A  54      30.192  -1.475  -9.778  1.00  0.63           C  
ATOM    902  CG1 ILE A  54      30.085  -0.244  -8.837  1.00  0.63           C  
ATOM    903  CG2 ILE A  54      29.962  -1.068 -11.228  1.00  0.63           C  
ATOM    904  CD1 ILE A  54      31.192   0.774  -9.004  1.00  0.63           C  
ATOM    905  H   ILE A  54      30.304  -3.488  -7.787  1.00  0.63           H  
ATOM    906  HA  ILE A  54      28.190  -2.125  -9.384  1.00  0.63           H  
ATOM    907  HB  ILE A  54      31.186  -1.864  -9.667  1.00  0.63           H  
ATOM    908 1HG1 ILE A  54      29.146   0.239  -9.023  1.00  0.63           H  
ATOM    909 2HG1 ILE A  54      30.109  -0.576  -7.803  1.00  0.63           H  
ATOM    910 1HG2 ILE A  54      30.686  -0.310 -11.519  1.00  0.63           H  
ATOM    911 2HG2 ILE A  54      30.068  -1.936 -11.880  1.00  0.63           H  
ATOM    912 3HG2 ILE A  54      28.958  -0.668 -11.315  1.00  0.63           H  
ATOM    913 1HD1 ILE A  54      31.040   1.600  -8.306  1.00  0.63           H  
ATOM    914 2HD1 ILE A  54      32.150   0.298  -8.793  1.00  0.63           H  
ATOM    915 3HD1 ILE A  54      31.193   1.158 -10.024  1.00  0.63           H  
ATOM    916  N   SER A  55      28.169  -3.866 -11.155  1.00  0.63           N  
ATOM    917  CA  SER A  55      28.087  -4.927 -12.166  1.00  0.63           C  
ATOM    918  C   SER A  55      27.572  -4.401 -13.509  1.00  0.63           C  
ATOM    919  O   SER A  55      26.778  -3.465 -13.549  1.00  0.63           O  
ATOM    920  CB  SER A  55      27.166  -6.044 -11.681  1.00  0.63           C  
ATOM    921  OG  SER A  55      27.657  -6.641 -10.509  1.00  0.63           O  
ATOM    922  H   SER A  55      27.402  -3.197 -11.054  1.00  0.63           H  
ATOM    923  HA  SER A  55      29.087  -5.335 -12.321  1.00  0.63           H  
ATOM    924 1HB  SER A  55      26.169  -5.639 -11.499  1.00  0.63           H  
ATOM    925 2HB  SER A  55      27.071  -6.797 -12.465  1.00  0.63           H  
ATOM    926  HG  SER A  55      28.579  -6.862 -10.690  1.00  0.63           H  
ATOM    927  N   VAL A  56      27.974  -5.032 -14.614  1.00  0.63           N  
ATOM    928  CA  VAL A  56      27.427  -4.640 -15.917  1.00  0.63           C  
ATOM    929  C   VAL A  56      26.465  -5.713 -16.410  1.00  0.63           C  
ATOM    930  O   VAL A  56      26.828  -6.883 -16.543  1.00  0.63           O  
ATOM    931  CB  VAL A  56      28.547  -4.373 -16.933  1.00  0.63           C  
ATOM    932  CG1 VAL A  56      27.947  -3.995 -18.285  1.00  0.63           C  
ATOM    933  CG2 VAL A  56      29.407  -3.245 -16.413  1.00  0.63           C  
ATOM    934  H   VAL A  56      28.639  -5.791 -14.552  1.00  0.63           H  
ATOM    935  HA  VAL A  56      26.864  -3.714 -15.805  1.00  0.63           H  
ATOM    936  HB  VAL A  56      29.144  -5.275 -17.070  1.00  0.63           H  
ATOM    937 1HG1 VAL A  56      28.744  -3.806 -18.996  1.00  0.63           H  
ATOM    938 2HG1 VAL A  56      27.326  -4.815 -18.639  1.00  0.63           H  
ATOM    939 3HG1 VAL A  56      27.332  -3.095 -18.176  1.00  0.63           H  
ATOM    940 1HG2 VAL A  56      30.202  -3.028 -17.120  1.00  0.63           H  
ATOM    941 2HG2 VAL A  56      28.797  -2.376 -16.288  1.00  0.63           H  
ATOM    942 3HG2 VAL A  56      29.827  -3.523 -15.460  1.00  0.63           H  
ATOM    943  N   LEU A  57      25.218  -5.300 -16.596  1.00  0.64           N  
ATOM    944  CA  LEU A  57      24.117  -6.190 -16.927  1.00  0.64           C  
ATOM    945  C   LEU A  57      23.475  -5.810 -18.251  1.00  0.64           C  
ATOM    946  O   LEU A  57      23.526  -4.652 -18.656  1.00  0.64           O  
ATOM    947  CB  LEU A  57      23.062  -6.086 -15.816  1.00  0.64           C  
ATOM    948  CG  LEU A  57      23.595  -6.328 -14.381  1.00  0.64           C  
ATOM    949  CD1 LEU A  57      22.484  -6.066 -13.390  1.00  0.64           C  
ATOM    950  CD2 LEU A  57      24.130  -7.739 -14.256  1.00  0.64           C  
ATOM    951  H   LEU A  57      25.029  -4.303 -16.509  1.00  0.64           H  
ATOM    952  HA  LEU A  57      24.491  -7.209 -16.993  1.00  0.64           H  
ATOM    953 1HB  LEU A  57      22.632  -5.084 -15.845  1.00  0.64           H  
ATOM    954 2HB  LEU A  57      22.269  -6.808 -16.012  1.00  0.64           H  
ATOM    955  HG  LEU A  57      24.400  -5.618 -14.171  1.00  0.64           H  
ATOM    956 1HD1 LEU A  57      22.857  -6.209 -12.374  1.00  0.64           H  
ATOM    957 2HD1 LEU A  57      22.134  -5.045 -13.507  1.00  0.64           H  
ATOM    958 3HD1 LEU A  57      21.660  -6.754 -13.575  1.00  0.64           H  
ATOM    959 1HD2 LEU A  57      24.509  -7.896 -13.246  1.00  0.64           H  
ATOM    960 2HD2 LEU A  57      23.329  -8.451 -14.457  1.00  0.64           H  
ATOM    961 3HD2 LEU A  57      24.937  -7.893 -14.971  1.00  0.64           H  
ATOM    962  N   GLY A  58      22.836  -6.758 -18.919  1.00  0.65           N  
ATOM    963  CA  GLY A  58      22.111  -6.385 -20.132  1.00  0.65           C  
ATOM    964  C   GLY A  58      22.769  -6.833 -21.431  1.00  0.65           C  
ATOM    965  O   GLY A  58      23.901  -7.337 -21.442  1.00  0.65           O  
ATOM    966  H   GLY A  58      22.823  -7.715 -18.588  1.00  0.65           H  
ATOM    967 1HA  GLY A  58      21.114  -6.778 -20.079  1.00  0.65           H  
ATOM    968 2HA  GLY A  58      21.979  -5.304 -20.160  1.00  0.65           H  
ATOM    969  N   LYS A  59      22.019  -6.678 -22.509  1.00  0.67           N  
ATOM    970  CA  LYS A  59      22.417  -7.035 -23.851  1.00  0.67           C  
ATOM    971  C   LYS A  59      23.679  -6.289 -24.207  1.00  0.67           C  
ATOM    972  O   LYS A  59      23.753  -5.073 -24.052  1.00  0.67           O  
ATOM    973  CB  LYS A  59      21.313  -6.659 -24.840  1.00  0.67           C  
ATOM    974  CG  LYS A  59      21.557  -7.076 -26.274  1.00  0.67           C  
ATOM    975  CD  LYS A  59      20.335  -6.759 -27.141  1.00  0.67           C  
ATOM    976  CE  LYS A  59      20.158  -5.253 -27.314  1.00  0.67           C  
ATOM    977  NZ  LYS A  59      19.049  -4.922 -28.252  1.00  0.67           N  
ATOM    978  H   LYS A  59      21.108  -6.256 -22.395  1.00  0.67           H  
ATOM    979  HA  LYS A  59      22.609  -8.110 -23.898  1.00  0.67           H  
ATOM    980 1HB  LYS A  59      20.367  -7.076 -24.511  1.00  0.67           H  
ATOM    981 2HB  LYS A  59      21.193  -5.576 -24.834  1.00  0.67           H  
ATOM    982 1HG  LYS A  59      22.430  -6.557 -26.665  1.00  0.67           H  
ATOM    983 2HG  LYS A  59      21.751  -8.153 -26.302  1.00  0.67           H  
ATOM    984 1HD  LYS A  59      20.456  -7.221 -28.119  1.00  0.67           H  
ATOM    985 2HD  LYS A  59      19.442  -7.175 -26.666  1.00  0.67           H  
ATOM    986 1HE  LYS A  59      19.942  -4.804 -26.341  1.00  0.67           H  
ATOM    987 2HE  LYS A  59      21.085  -4.828 -27.700  1.00  0.67           H  
ATOM    988 1HZ  LYS A  59      18.970  -3.919 -28.334  1.00  0.67           H  
ATOM    989 2HZ  LYS A  59      19.241  -5.320 -29.160  1.00  0.67           H  
ATOM    990 3HZ  LYS A  59      18.183  -5.296 -27.893  1.00  0.67           H  
ATOM    991  N   GLY A  60      24.672  -7.004 -24.695  1.00  0.71           N  
ATOM    992  CA  GLY A  60      25.943  -6.406 -25.054  1.00  0.71           C  
ATOM    993  C   GLY A  60      26.977  -6.502 -23.935  1.00  0.71           C  
ATOM    994  O   GLY A  60      28.143  -6.195 -24.159  1.00  0.71           O  
ATOM    995  H   GLY A  60      24.545  -8.008 -24.814  1.00  0.71           H  
ATOM    996 1HA  GLY A  60      26.325  -6.906 -25.945  1.00  0.71           H  
ATOM    997 2HA  GLY A  60      25.788  -5.361 -25.317  1.00  0.71           H  
ATOM    998  N   SER A  61      26.564  -6.937 -22.729  1.00  0.75           N  
ATOM    999  CA  SER A  61      27.486  -7.080 -21.597  1.00  0.75           C  
ATOM   1000  C   SER A  61      28.550  -8.150 -21.831  1.00  0.75           C  
ATOM   1001  O   SER A  61      29.610  -8.139 -21.206  1.00  0.75           O  
ATOM   1002  CB  SER A  61      26.713  -7.395 -20.331  1.00  0.75           C  
ATOM   1003  OG  SER A  61      26.044  -8.617 -20.432  1.00  0.75           O  
ATOM   1004  H   SER A  61      25.579  -7.157 -22.573  1.00  0.75           H  
ATOM   1005  HA  SER A  61      27.987  -6.132 -21.444  1.00  0.75           H  
ATOM   1006 1HB  SER A  61      27.407  -7.429 -19.491  1.00  0.75           H  
ATOM   1007 2HB  SER A  61      25.999  -6.605 -20.122  1.00  0.75           H  
ATOM   1008  HG  SER A  61      25.228  -8.409 -20.938  1.00  0.75           H  
ATOM   1009  N   MET A  62      28.252  -9.084 -22.725  1.00  0.79           N  
ATOM   1010  CA  MET A  62      29.160 -10.156 -23.079  1.00  0.79           C  
ATOM   1011  C   MET A  62      30.115  -9.705 -24.166  1.00  0.79           C  
ATOM   1012  O   MET A  62      29.712  -9.032 -25.110  1.00  0.79           O  
ATOM   1013  CB  MET A  62      28.347 -11.346 -23.542  1.00  0.79           C  
ATOM   1014  CG  MET A  62      27.538 -12.004 -22.445  1.00  0.79           C  
ATOM   1015  SD  MET A  62      26.528 -13.300 -23.076  1.00  0.79           S  
ATOM   1016  CE  MET A  62      27.801 -14.353 -23.736  1.00  0.79           C  
ATOM   1017  H   MET A  62      27.355  -9.031 -23.183  1.00  0.79           H  
ATOM   1018  HA  MET A  62      29.745 -10.427 -22.200  1.00  0.79           H  
ATOM   1019 1HB  MET A  62      27.648 -11.022 -24.317  1.00  0.79           H  
ATOM   1020 2HB  MET A  62      29.006 -12.092 -23.989  1.00  0.79           H  
ATOM   1021 1HG  MET A  62      28.203 -12.414 -21.686  1.00  0.79           H  
ATOM   1022 2HG  MET A  62      26.890 -11.262 -21.971  1.00  0.79           H  
ATOM   1023 1HE  MET A  62      27.353 -15.216 -24.181  1.00  0.79           H  
ATOM   1024 2HE  MET A  62      28.362 -13.811 -24.502  1.00  0.79           H  
ATOM   1025 3HE  MET A  62      28.474 -14.663 -22.938  1.00  0.79           H  
ATOM   1026  N   ARG A  63      31.364 -10.149 -24.100  1.00  0.82           N  
ATOM   1027  CA  ARG A  63      32.301  -9.805 -25.163  1.00  0.82           C  
ATOM   1028  C   ARG A  63      32.033 -10.573 -26.465  1.00  0.82           C  
ATOM   1029  O   ARG A  63      32.297 -10.068 -27.556  1.00  0.82           O  
ATOM   1030  CB  ARG A  63      33.736 -10.021 -24.706  1.00  0.82           C  
ATOM   1031  CG  ARG A  63      34.222  -9.012 -23.640  1.00  0.82           C  
ATOM   1032  CD  ARG A  63      35.641  -9.269 -23.212  1.00  0.82           C  
ATOM   1033  NE  ARG A  63      36.114  -8.282 -22.224  1.00  0.82           N  
ATOM   1034  CZ  ARG A  63      37.342  -8.294 -21.647  1.00  0.82           C  
ATOM   1035  NH1 ARG A  63      38.211  -9.231 -21.953  1.00  0.82           N  
ATOM   1036  NH2 ARG A  63      37.684  -7.367 -20.775  1.00  0.82           N  
ATOM   1037  H   ARG A  63      31.669 -10.695 -23.307  1.00  0.82           H  
ATOM   1038  HA  ARG A  63      32.186  -8.741 -25.374  1.00  0.82           H  
ATOM   1039 1HB  ARG A  63      33.839 -11.023 -24.292  1.00  0.82           H  
ATOM   1040 2HB  ARG A  63      34.404  -9.951 -25.563  1.00  0.82           H  
ATOM   1041 1HG  ARG A  63      34.165  -8.002 -24.049  1.00  0.82           H  
ATOM   1042 2HG  ARG A  63      33.580  -9.080 -22.759  1.00  0.82           H  
ATOM   1043 1HD  ARG A  63      35.708 -10.259 -22.762  1.00  0.82           H  
ATOM   1044 2HD  ARG A  63      36.295  -9.222 -24.081  1.00  0.82           H  
ATOM   1045  HE  ARG A  63      35.479  -7.543 -21.957  1.00  0.82           H  
ATOM   1046 1HH1 ARG A  63      37.969  -9.948 -22.619  1.00  0.82           H  
ATOM   1047 2HH1 ARG A  63      39.126  -9.230 -21.514  1.00  0.82           H  
ATOM   1048 1HH2 ARG A  63      37.038  -6.635 -20.518  1.00  0.82           H  
ATOM   1049 2HH2 ARG A  63      38.611  -7.396 -20.356  1.00  0.82           H  
ATOM   1050  N   ASP A  64      31.530 -11.807 -26.352  1.00  0.83           N  
ATOM   1051  CA  ASP A  64      31.273 -12.621 -27.538  1.00  0.83           C  
ATOM   1052  C   ASP A  64      29.806 -12.636 -27.945  1.00  0.83           C  
ATOM   1053  O   ASP A  64      28.991 -13.378 -27.380  1.00  0.83           O  
ATOM   1054  CB  ASP A  64      31.721 -14.066 -27.356  1.00  0.83           C  
ATOM   1055  CG  ASP A  64      31.524 -14.920 -28.652  1.00  0.83           C  
ATOM   1056  OD1 ASP A  64      31.072 -14.383 -29.663  1.00  0.83           O  
ATOM   1057  OD2 ASP A  64      31.783 -16.097 -28.594  1.00  0.83           O  
ATOM   1058  H   ASP A  64      31.324 -12.169 -25.435  1.00  0.83           H  
ATOM   1059  HA  ASP A  64      31.843 -12.200 -28.366  1.00  0.83           H  
ATOM   1060 1HB  ASP A  64      32.775 -14.089 -27.078  1.00  0.83           H  
ATOM   1061 2HB  ASP A  64      31.156 -14.524 -26.543  1.00  0.83           H  
ATOM   1062  N   LYS A  65      29.488 -11.849 -28.962  1.00  0.82           N  
ATOM   1063  CA  LYS A  65      28.138 -11.754 -29.489  1.00  0.82           C  
ATOM   1064  C   LYS A  65      27.563 -13.105 -29.921  1.00  0.82           C  
ATOM   1065  O   LYS A  65      26.358 -13.330 -29.819  1.00  0.82           O  
ATOM   1066  CB  LYS A  65      28.089 -10.798 -30.680  1.00  0.82           C  
ATOM   1067  CG  LYS A  65      26.700 -10.655 -31.288  1.00  0.82           C  
ATOM   1068  CD  LYS A  65      26.668  -9.631 -32.416  1.00  0.82           C  
ATOM   1069  CE  LYS A  65      25.297  -9.604 -33.069  1.00  0.82           C  
ATOM   1070  NZ  LYS A  65      25.203  -8.593 -34.146  1.00  0.82           N  
ATOM   1071  H   LYS A  65      30.222 -11.284 -29.370  1.00  0.82           H  
ATOM   1072  HA  LYS A  65      27.497 -11.355 -28.701  1.00  0.82           H  
ATOM   1073 1HB  LYS A  65      28.429  -9.810 -30.370  1.00  0.82           H  
ATOM   1074 2HB  LYS A  65      28.763 -11.153 -31.459  1.00  0.82           H  
ATOM   1075 1HG  LYS A  65      26.375 -11.623 -31.684  1.00  0.82           H  
ATOM   1076 2HG  LYS A  65      25.992 -10.353 -30.513  1.00  0.82           H  
ATOM   1077 1HD  LYS A  65      26.898  -8.640 -32.022  1.00  0.82           H  
ATOM   1078 2HD  LYS A  65      27.415  -9.890 -33.166  1.00  0.82           H  
ATOM   1079 1HE  LYS A  65      25.102 -10.584 -33.495  1.00  0.82           H  
ATOM   1080 2HE  LYS A  65      24.542  -9.392 -32.312  1.00  0.82           H  
ATOM   1081 1HZ  LYS A  65      24.275  -8.630 -34.547  1.00  0.82           H  
ATOM   1082 2HZ  LYS A  65      25.371  -7.676 -33.764  1.00  0.82           H  
ATOM   1083 3HZ  LYS A  65      25.887  -8.794 -34.859  1.00  0.82           H  
ATOM   1084  N   ALA A  66      28.392 -13.990 -30.487  1.00  0.79           N  
ATOM   1085  CA  ALA A  66      27.850 -15.249 -30.985  1.00  0.79           C  
ATOM   1086  C   ALA A  66      27.262 -16.060 -29.850  1.00  0.79           C  
ATOM   1087  O   ALA A  66      26.204 -16.679 -29.988  1.00  0.79           O  
ATOM   1088  CB  ALA A  66      28.921 -16.050 -31.687  1.00  0.79           C  
ATOM   1089  H   ALA A  66      29.408 -13.839 -30.489  1.00  0.79           H  
ATOM   1090  HA  ALA A  66      27.049 -15.020 -31.689  1.00  0.79           H  
ATOM   1091 1HB  ALA A  66      28.495 -16.977 -32.066  1.00  0.79           H  
ATOM   1092 2HB  ALA A  66      29.326 -15.470 -32.513  1.00  0.79           H  
ATOM   1093 3HB  ALA A  66      29.722 -16.278 -30.977  1.00  0.79           H  
ATOM   1094  N   LYS A  67      27.938 -16.032 -28.707  1.00  0.76           N  
ATOM   1095  CA  LYS A  67      27.470 -16.790 -27.571  1.00  0.76           C  
ATOM   1096  C   LYS A  67      26.247 -16.095 -27.022  1.00  0.76           C  
ATOM   1097  O   LYS A  67      25.267 -16.750 -26.675  1.00  0.76           O  
ATOM   1098  CB  LYS A  67      28.551 -16.936 -26.510  1.00  0.76           C  
ATOM   1099  CG  LYS A  67      28.159 -17.835 -25.337  1.00  0.76           C  
ATOM   1100  CD  LYS A  67      29.317 -18.019 -24.368  1.00  0.76           C  
ATOM   1101  CE  LYS A  67      28.932 -18.921 -23.203  1.00  0.76           C  
ATOM   1102  NZ  LYS A  67      30.072 -19.127 -22.263  1.00  0.76           N  
ATOM   1103  H   LYS A  67      28.795 -15.486 -28.642  1.00  0.76           H  
ATOM   1104  HA  LYS A  67      27.174 -17.784 -27.906  1.00  0.76           H  
ATOM   1105 1HB  LYS A  67      29.456 -17.342 -26.970  1.00  0.76           H  
ATOM   1106 2HB  LYS A  67      28.807 -15.950 -26.122  1.00  0.76           H  
ATOM   1107 1HG  LYS A  67      27.317 -17.409 -24.821  1.00  0.76           H  
ATOM   1108 2HG  LYS A  67      27.862 -18.811 -25.719  1.00  0.76           H  
ATOM   1109 1HD  LYS A  67      30.166 -18.457 -24.896  1.00  0.76           H  
ATOM   1110 2HD  LYS A  67      29.617 -17.046 -23.981  1.00  0.76           H  
ATOM   1111 1HE  LYS A  67      28.107 -18.472 -22.659  1.00  0.76           H  
ATOM   1112 2HE  LYS A  67      28.614 -19.889 -23.590  1.00  0.76           H  
ATOM   1113 1HZ  LYS A  67      29.782 -19.729 -21.505  1.00  0.76           H  
ATOM   1114 2HZ  LYS A  67      30.842 -19.556 -22.756  1.00  0.76           H  
ATOM   1115 3HZ  LYS A  67      30.367 -18.236 -21.889  1.00  0.76           H  
ATOM   1116  N   GLU A  68      26.285 -14.760 -26.965  1.00  0.73           N  
ATOM   1117  CA  GLU A  68      25.142 -14.035 -26.435  1.00  0.73           C  
ATOM   1118  C   GLU A  68      23.876 -14.380 -27.199  1.00  0.73           C  
ATOM   1119  O   GLU A  68      22.840 -14.658 -26.592  1.00  0.73           O  
ATOM   1120  CB  GLU A  68      25.362 -12.525 -26.496  1.00  0.73           C  
ATOM   1121  CG  GLU A  68      24.225 -11.735 -25.898  1.00  0.73           C  
ATOM   1122  CD  GLU A  68      24.443 -10.270 -25.881  1.00  0.73           C  
ATOM   1123  OE1 GLU A  68      24.699  -9.689 -26.901  1.00  0.73           O  
ATOM   1124  OE2 GLU A  68      24.342  -9.705 -24.831  1.00  0.73           O  
ATOM   1125  H   GLU A  68      27.123 -14.258 -27.267  1.00  0.73           H  
ATOM   1126  HA  GLU A  68      24.995 -14.328 -25.399  1.00  0.73           H  
ATOM   1127 1HB  GLU A  68      26.288 -12.264 -25.991  1.00  0.73           H  
ATOM   1128 2HB  GLU A  68      25.462 -12.220 -27.535  1.00  0.73           H  
ATOM   1129 1HG  GLU A  68      23.326 -11.953 -26.460  1.00  0.73           H  
ATOM   1130 2HG  GLU A  68      24.077 -12.069 -24.889  1.00  0.73           H  
ATOM   1131  N   GLU A  69      23.937 -14.391 -28.533  1.00  0.71           N  
ATOM   1132  CA  GLU A  69      22.731 -14.721 -29.276  1.00  0.71           C  
ATOM   1133  C   GLU A  69      22.263 -16.146 -28.992  1.00  0.71           C  
ATOM   1134  O   GLU A  69      21.063 -16.382 -28.824  1.00  0.71           O  
ATOM   1135  CB  GLU A  69      22.906 -14.493 -30.781  1.00  0.71           C  
ATOM   1136  CG  GLU A  69      22.962 -13.006 -31.183  1.00  0.71           C  
ATOM   1137  CD  GLU A  69      23.065 -12.755 -32.683  1.00  0.71           C  
ATOM   1138  OE1 GLU A  69      23.277 -13.684 -33.429  1.00  0.71           O  
ATOM   1139  OE2 GLU A  69      22.899 -11.615 -33.076  1.00  0.71           O  
ATOM   1140  H   GLU A  69      24.808 -14.150 -29.012  1.00  0.71           H  
ATOM   1141  HA  GLU A  69      21.944 -14.047 -28.943  1.00  0.71           H  
ATOM   1142 1HB  GLU A  69      23.840 -14.962 -31.106  1.00  0.71           H  
ATOM   1143 2HB  GLU A  69      22.090 -14.970 -31.324  1.00  0.71           H  
ATOM   1144 1HG  GLU A  69      22.069 -12.511 -30.804  1.00  0.71           H  
ATOM   1145 2HG  GLU A  69      23.827 -12.554 -30.689  1.00  0.71           H  
ATOM   1146  N   GLU A  70      23.185 -17.102 -28.863  1.00  0.72           N  
ATOM   1147  CA  GLU A  70      22.724 -18.456 -28.583  1.00  0.72           C  
ATOM   1148  C   GLU A  70      22.066 -18.531 -27.198  1.00  0.72           C  
ATOM   1149  O   GLU A  70      21.040 -19.203 -27.018  1.00  0.72           O  
ATOM   1150  CB  GLU A  70      23.882 -19.453 -28.688  1.00  0.72           C  
ATOM   1151  CG  GLU A  70      24.417 -19.674 -30.120  1.00  0.72           C  
ATOM   1152  CD  GLU A  70      23.392 -20.267 -31.078  1.00  0.72           C  
ATOM   1153  OE1 GLU A  70      22.800 -21.265 -30.751  1.00  0.72           O  
ATOM   1154  OE2 GLU A  70      23.200 -19.709 -32.149  1.00  0.72           O  
ATOM   1155  H   GLU A  70      24.181 -16.902 -29.002  1.00  0.72           H  
ATOM   1156  HA  GLU A  70      21.976 -18.724 -29.323  1.00  0.72           H  
ATOM   1157 1HB  GLU A  70      24.714 -19.097 -28.075  1.00  0.72           H  
ATOM   1158 2HB  GLU A  70      23.571 -20.417 -28.288  1.00  0.72           H  
ATOM   1159 1HG  GLU A  70      24.741 -18.714 -30.516  1.00  0.72           H  
ATOM   1160 2HG  GLU A  70      25.288 -20.325 -30.073  1.00  0.72           H  
ATOM   1161  N   LEU A  71      22.626 -17.795 -26.236  1.00  0.76           N  
ATOM   1162  CA  LEU A  71      22.086 -17.784 -24.887  1.00  0.76           C  
ATOM   1163  C   LEU A  71      20.715 -17.130 -24.850  1.00  0.76           C  
ATOM   1164  O   LEU A  71      19.823 -17.596 -24.145  1.00  0.76           O  
ATOM   1165  CB  LEU A  71      23.024 -17.032 -23.958  1.00  0.76           C  
ATOM   1166  CG  LEU A  71      24.353 -17.690 -23.699  1.00  0.76           C  
ATOM   1167  CD1 LEU A  71      25.170 -16.740 -22.920  1.00  0.76           C  
ATOM   1168  CD2 LEU A  71      24.156 -18.980 -22.997  1.00  0.76           C  
ATOM   1169  H   LEU A  71      23.470 -17.262 -26.446  1.00  0.76           H  
ATOM   1170  HA  LEU A  71      21.990 -18.810 -24.543  1.00  0.76           H  
ATOM   1171 1HB  LEU A  71      23.224 -16.054 -24.390  1.00  0.76           H  
ATOM   1172 2HB  LEU A  71      22.526 -16.891 -23.002  1.00  0.76           H  
ATOM   1173  HG  LEU A  71      24.856 -17.884 -24.629  1.00  0.76           H  
ATOM   1174 1HD1 LEU A  71      26.146 -17.156 -22.722  1.00  0.76           H  
ATOM   1175 2HD1 LEU A  71      25.259 -15.847 -23.504  1.00  0.76           H  
ATOM   1176 3HD1 LEU A  71      24.686 -16.515 -21.994  1.00  0.76           H  
ATOM   1177 1HD2 LEU A  71      25.123 -19.444 -22.805  1.00  0.76           H  
ATOM   1178 2HD2 LEU A  71      23.656 -18.797 -22.078  1.00  0.76           H  
ATOM   1179 3HD2 LEU A  71      23.550 -19.640 -23.615  1.00  0.76           H  
ATOM   1180  N   ARG A  72      20.530 -16.067 -25.636  1.00  0.84           N  
ATOM   1181  CA  ARG A  72      19.247 -15.381 -25.697  1.00  0.84           C  
ATOM   1182  C   ARG A  72      18.166 -16.263 -26.317  1.00  0.84           C  
ATOM   1183  O   ARG A  72      17.017 -16.256 -25.876  1.00  0.84           O  
ATOM   1184  CB  ARG A  72      19.364 -14.094 -26.496  1.00  0.84           C  
ATOM   1185  CG  ARG A  72      20.142 -12.979 -25.811  1.00  0.84           C  
ATOM   1186  CD  ARG A  72      20.373 -11.828 -26.711  1.00  0.84           C  
ATOM   1187  NE  ARG A  72      19.137 -11.164 -27.030  1.00  0.84           N  
ATOM   1188  CZ  ARG A  72      18.923 -10.366 -28.072  1.00  0.84           C  
ATOM   1189  NH1 ARG A  72      19.878 -10.114 -28.944  1.00  0.84           N  
ATOM   1190  NH2 ARG A  72      17.724  -9.851 -28.190  1.00  0.84           N  
ATOM   1191  H   ARG A  72      21.313 -15.710 -26.185  1.00  0.84           H  
ATOM   1192  HA  ARG A  72      18.946 -15.130 -24.679  1.00  0.84           H  
ATOM   1193 1HB  ARG A  72      19.858 -14.307 -27.443  1.00  0.84           H  
ATOM   1194 2HB  ARG A  72      18.369 -13.712 -26.721  1.00  0.84           H  
ATOM   1195 1HG  ARG A  72      19.539 -12.616 -24.986  1.00  0.84           H  
ATOM   1196 2HG  ARG A  72      21.094 -13.343 -25.438  1.00  0.84           H  
ATOM   1197 1HD  ARG A  72      21.029 -11.109 -26.220  1.00  0.84           H  
ATOM   1198 2HD  ARG A  72      20.835 -12.169 -27.635  1.00  0.84           H  
ATOM   1199  HE  ARG A  72      18.345 -11.297 -26.405  1.00  0.84           H  
ATOM   1200 1HH1 ARG A  72      20.794 -10.523 -28.811  1.00  0.84           H  
ATOM   1201 2HH1 ARG A  72      19.701  -9.514 -29.735  1.00  0.84           H  
ATOM   1202 1HH2 ARG A  72      17.038 -10.104 -27.468  1.00  0.84           H  
ATOM   1203 2HH2 ARG A  72      17.491  -9.245 -28.959  1.00  0.84           H  
ATOM   1204  N   LYS A  73      18.530 -17.025 -27.352  1.00  0.96           N  
ATOM   1205  CA  LYS A  73      17.570 -17.913 -27.996  1.00  0.96           C  
ATOM   1206  C   LYS A  73      17.126 -19.065 -27.090  1.00  0.96           C  
ATOM   1207  O   LYS A  73      15.962 -19.475 -27.125  1.00  0.96           O  
ATOM   1208  CB  LYS A  73      18.144 -18.467 -29.301  1.00  0.96           C  
ATOM   1209  CG  LYS A  73      18.250 -17.446 -30.441  1.00  0.96           C  
ATOM   1210  CD  LYS A  73      18.640 -18.127 -31.745  1.00  0.96           C  
ATOM   1211  CE  LYS A  73      20.084 -18.587 -31.693  1.00  0.96           C  
ATOM   1212  NZ  LYS A  73      20.543 -19.192 -32.978  1.00  0.96           N  
ATOM   1213  H   LYS A  73      19.485 -16.974 -27.707  1.00  0.96           H  
ATOM   1214  HA  LYS A  73      16.684 -17.329 -28.239  1.00  0.96           H  
ATOM   1215 1HB  LYS A  73      19.152 -18.851 -29.111  1.00  0.96           H  
ATOM   1216 2HB  LYS A  73      17.534 -19.302 -29.642  1.00  0.96           H  
ATOM   1217 1HG  LYS A  73      17.291 -16.946 -30.571  1.00  0.96           H  
ATOM   1218 2HG  LYS A  73      18.996 -16.696 -30.192  1.00  0.96           H  
ATOM   1219 1HD  LYS A  73      17.996 -18.989 -31.916  1.00  0.96           H  
ATOM   1220 2HD  LYS A  73      18.519 -17.430 -32.573  1.00  0.96           H  
ATOM   1221 1HE  LYS A  73      20.721 -17.732 -31.461  1.00  0.96           H  
ATOM   1222 2HE  LYS A  73      20.191 -19.330 -30.902  1.00  0.96           H  
ATOM   1223 1HZ  LYS A  73      21.528 -19.472 -32.841  1.00  0.96           H  
ATOM   1224 2HZ  LYS A  73      19.989 -20.002 -33.200  1.00  0.96           H  
ATOM   1225 3HZ  LYS A  73      20.480 -18.523 -33.722  1.00  0.96           H  
ATOM   1226  N   GLY A  74      18.044 -19.607 -26.287  1.00  1.08           N  
ATOM   1227  CA  GLY A  74      17.685 -20.724 -25.417  1.00  1.08           C  
ATOM   1228  C   GLY A  74      16.709 -20.318 -24.306  1.00  1.08           C  
ATOM   1229  O   GLY A  74      16.842 -19.264 -23.687  1.00  1.08           O  
ATOM   1230  H   GLY A  74      19.007 -19.263 -26.306  1.00  1.08           H  
ATOM   1231 1HA  GLY A  74      17.246 -21.518 -26.018  1.00  1.08           H  
ATOM   1232 2HA  GLY A  74      18.593 -21.129 -24.972  1.00  1.08           H  
ATOM   1233  N   GLY A  75      15.790 -21.218 -23.952  1.00  1.18           N  
ATOM   1234  CA  GLY A  75      14.807 -20.953 -22.888  1.00  1.18           C  
ATOM   1235  C   GLY A  75      15.384 -21.152 -21.484  1.00  1.18           C  
ATOM   1236  O   GLY A  75      14.932 -22.016 -20.732  1.00  1.18           O  
ATOM   1237  H   GLY A  75      15.737 -22.086 -24.463  1.00  1.18           H  
ATOM   1238 1HA  GLY A  75      14.442 -19.930 -22.988  1.00  1.18           H  
ATOM   1239 2HA  GLY A  75      13.947 -21.607 -23.022  1.00  1.18           H  
ATOM   1240  N   ASP A  76      16.406 -20.372 -21.156  1.00  1.22           N  
ATOM   1241  CA  ASP A  76      17.127 -20.530 -19.896  1.00  1.22           C  
ATOM   1242  C   ASP A  76      17.217 -19.224 -19.086  1.00  1.22           C  
ATOM   1243  O   ASP A  76      18.064 -18.384 -19.393  1.00  1.22           O  
ATOM   1244  CB  ASP A  76      18.522 -21.083 -20.175  1.00  1.22           C  
ATOM   1245  CG  ASP A  76      19.347 -21.404 -18.908  1.00  1.22           C  
ATOM   1246  OD1 ASP A  76      19.074 -20.908 -17.811  1.00  1.22           O  
ATOM   1247  OD2 ASP A  76      20.274 -22.202 -19.017  1.00  1.22           O  
ATOM   1248  H   ASP A  76      16.694 -19.679 -21.850  1.00  1.22           H  
ATOM   1249  HA  ASP A  76      16.633 -21.304 -19.329  1.00  1.22           H  
ATOM   1250 1HB  ASP A  76      18.426 -22.002 -20.755  1.00  1.22           H  
ATOM   1251 2HB  ASP A  76      19.068 -20.375 -20.793  1.00  1.22           H  
ATOM   1252  N   PRO A  77      16.426 -19.064 -17.998  1.00  1.18           N  
ATOM   1253  CA  PRO A  77      16.320 -17.880 -17.148  1.00  1.18           C  
ATOM   1254  C   PRO A  77      17.651 -17.399 -16.567  1.00  1.18           C  
ATOM   1255  O   PRO A  77      17.756 -16.245 -16.148  1.00  1.18           O  
ATOM   1256  CB  PRO A  77      15.391 -18.353 -16.022  1.00  1.18           C  
ATOM   1257  CG  PRO A  77      14.561 -19.441 -16.641  1.00  1.18           C  
ATOM   1258  CD  PRO A  77      15.492 -20.148 -17.601  1.00  1.18           C  
ATOM   1259  HA  PRO A  77      15.845 -17.075 -17.724  1.00  1.18           H  
ATOM   1260 1HB  PRO A  77      15.993 -18.709 -15.171  1.00  1.18           H  
ATOM   1261 2HB  PRO A  77      14.787 -17.510 -15.656  1.00  1.18           H  
ATOM   1262 1HG  PRO A  77      14.174 -20.113 -15.858  1.00  1.18           H  
ATOM   1263 2HG  PRO A  77      13.686 -19.008 -17.146  1.00  1.18           H  
ATOM   1264 1HD  PRO A  77      16.036 -20.970 -17.106  1.00  1.18           H  
ATOM   1265 2HD  PRO A  77      14.877 -20.485 -18.450  1.00  1.18           H  
ATOM   1266  N   LYS A  78      18.681 -18.251 -16.523  1.00  1.09           N  
ATOM   1267  CA  LYS A  78      19.968 -17.808 -15.981  1.00  1.09           C  
ATOM   1268  C   LYS A  78      20.556 -16.676 -16.816  1.00  1.09           C  
ATOM   1269  O   LYS A  78      21.423 -15.934 -16.353  1.00  1.09           O  
ATOM   1270  CB  LYS A  78      20.983 -18.940 -15.914  1.00  1.09           C  
ATOM   1271  CG  LYS A  78      20.653 -20.036 -14.917  1.00  1.09           C  
ATOM   1272  CD  LYS A  78      21.816 -21.017 -14.773  1.00  1.09           C  
ATOM   1273  CE  LYS A  78      22.074 -21.692 -16.094  1.00  1.09           C  
ATOM   1274  NZ  LYS A  78      20.913 -22.457 -16.531  1.00  1.09           N  
ATOM   1275  H   LYS A  78      18.618 -19.209 -16.901  1.00  1.09           H  
ATOM   1276  HA  LYS A  78      19.805 -17.430 -14.972  1.00  1.09           H  
ATOM   1277 1HB  LYS A  78      21.045 -19.412 -16.898  1.00  1.09           H  
ATOM   1278 2HB  LYS A  78      21.968 -18.542 -15.681  1.00  1.09           H  
ATOM   1279 1HG  LYS A  78      20.421 -19.597 -13.948  1.00  1.09           H  
ATOM   1280 2HG  LYS A  78      19.775 -20.579 -15.278  1.00  1.09           H  
ATOM   1281 1HD  LYS A  78      22.713 -20.489 -14.454  1.00  1.09           H  
ATOM   1282 2HD  LYS A  78      21.568 -21.774 -14.030  1.00  1.09           H  
ATOM   1283 1HE  LYS A  78      22.281 -20.927 -16.841  1.00  1.09           H  
ATOM   1284 2HE  LYS A  78      22.932 -22.355 -16.018  1.00  1.09           H  
ATOM   1285 1HZ  LYS A  78      21.069 -22.848 -17.458  1.00  1.09           H  
ATOM   1286 2HZ  LYS A  78      20.673 -23.179 -15.887  1.00  1.09           H  
ATOM   1287 3HZ  LYS A  78      20.123 -21.812 -16.637  1.00  1.09           H  
ATOM   1288  N   TYR A  79      20.095 -16.569 -18.062  1.00  0.97           N  
ATOM   1289  CA  TYR A  79      20.566 -15.580 -19.005  1.00  0.97           C  
ATOM   1290  C   TYR A  79      19.560 -14.448 -19.183  1.00  0.97           C  
ATOM   1291  O   TYR A  79      19.558 -13.715 -20.187  1.00  0.97           O  
ATOM   1292  CB  TYR A  79      20.910 -16.297 -20.278  1.00  0.97           C  
ATOM   1293  CG  TYR A  79      21.974 -17.289 -19.967  1.00  0.97           C  
ATOM   1294  CD1 TYR A  79      21.664 -18.625 -19.900  1.00  0.97           C  
ATOM   1295  CD2 TYR A  79      23.249 -16.855 -19.682  1.00  0.97           C  
ATOM   1296  CE1 TYR A  79      22.634 -19.547 -19.565  1.00  0.97           C  
ATOM   1297  CE2 TYR A  79      24.228 -17.765 -19.345  1.00  0.97           C  
ATOM   1298  CZ  TYR A  79      23.927 -19.110 -19.286  1.00  0.97           C  
ATOM   1299  OH  TYR A  79      24.907 -20.020 -18.951  1.00  0.97           O  
ATOM   1300  H   TYR A  79      19.371 -17.217 -18.381  1.00  0.97           H  
ATOM   1301  HA  TYR A  79      21.479 -15.136 -18.611  1.00  0.97           H  
ATOM   1302 1HB  TYR A  79      20.035 -16.820 -20.680  1.00  0.97           H  
ATOM   1303 2HB  TYR A  79      21.269 -15.620 -21.005  1.00  0.97           H  
ATOM   1304  HD1 TYR A  79      20.652 -18.948 -20.110  1.00  0.97           H  
ATOM   1305  HD2 TYR A  79      23.482 -15.790 -19.723  1.00  0.97           H  
ATOM   1306  HE1 TYR A  79      22.381 -20.609 -19.515  1.00  0.97           H  
ATOM   1307  HE2 TYR A  79      25.238 -17.421 -19.122  1.00  0.97           H  
ATOM   1308  HH  TYR A  79      24.552 -20.909 -19.016  1.00  0.97           H  
ATOM   1309  N   ALA A  80      18.712 -14.298 -18.171  1.00  0.86           N  
ATOM   1310  CA  ALA A  80      17.740 -13.241 -18.149  1.00  0.86           C  
ATOM   1311  C   ALA A  80      18.472 -11.928 -18.249  1.00  0.86           C  
ATOM   1312  O   ALA A  80      19.629 -11.803 -17.848  1.00  0.86           O  
ATOM   1313  CB  ALA A  80      16.903 -13.287 -16.883  1.00  0.86           C  
ATOM   1314  H   ALA A  80      18.724 -14.951 -17.388  1.00  0.86           H  
ATOM   1315  HA  ALA A  80      17.089 -13.343 -19.017  1.00  0.86           H  
ATOM   1316 1HB  ALA A  80      16.181 -12.471 -16.892  1.00  0.86           H  
ATOM   1317 2HB  ALA A  80      16.376 -14.238 -16.828  1.00  0.86           H  
ATOM   1318 3HB  ALA A  80      17.554 -13.183 -16.016  1.00  0.86           H  
ATOM   1319  N   HIS A  81      17.788 -10.964 -18.825  1.00  0.78           N  
ATOM   1320  CA  HIS A  81      18.269  -9.613 -19.069  1.00  0.78           C  
ATOM   1321  C   HIS A  81      19.290  -9.507 -20.210  1.00  0.78           C  
ATOM   1322  O   HIS A  81      19.656  -8.404 -20.587  1.00  0.78           O  
ATOM   1323  CB  HIS A  81      18.886  -9.009 -17.793  1.00  0.78           C  
ATOM   1324  CG  HIS A  81      17.994  -9.116 -16.588  1.00  0.78           C  
ATOM   1325  ND1 HIS A  81      16.760  -8.504 -16.512  1.00  0.78           N  
ATOM   1326  CD2 HIS A  81      18.161  -9.774 -15.418  1.00  0.78           C  
ATOM   1327  CE1 HIS A  81      16.206  -8.783 -15.347  1.00  0.78           C  
ATOM   1328  NE2 HIS A  81      17.035  -9.550 -14.664  1.00  0.78           N  
ATOM   1329  H   HIS A  81      16.846 -11.182 -19.119  1.00  0.78           H  
ATOM   1330  HA  HIS A  81      17.420  -8.986 -19.342  1.00  0.78           H  
ATOM   1331 1HB  HIS A  81      19.855  -9.450 -17.572  1.00  0.78           H  
ATOM   1332 2HB  HIS A  81      19.061  -7.953 -17.965  1.00  0.78           H  
ATOM   1333  HD1 HIS A  81      16.320  -7.948 -17.218  1.00  0.78           H  
ATOM   1334  HD2 HIS A  81      18.969 -10.395 -15.028  1.00  0.78           H  
ATOM   1335  HE1 HIS A  81      15.222  -8.390 -15.093  1.00  0.78           H  
ATOM   1336  N   LEU A  82      19.562 -10.580 -20.965  1.00  0.73           N  
ATOM   1337  CA  LEU A  82      20.409 -10.373 -22.154  1.00  0.73           C  
ATOM   1338  C   LEU A  82      19.590  -9.740 -23.289  1.00  0.73           C  
ATOM   1339  O   LEU A  82      20.091  -9.506 -24.383  1.00  0.73           O  
ATOM   1340  CB  LEU A  82      21.071 -11.657 -22.676  1.00  0.73           C  
ATOM   1341  CG  LEU A  82      22.153 -12.340 -21.826  1.00  0.73           C  
ATOM   1342  CD1 LEU A  82      22.570 -13.658 -22.541  1.00  0.73           C  
ATOM   1343  CD2 LEU A  82      23.358 -11.395 -21.661  1.00  0.73           C  
ATOM   1344  H   LEU A  82      19.286 -11.525 -20.682  1.00  0.73           H  
ATOM   1345  HA  LEU A  82      21.209  -9.682 -21.889  1.00  0.73           H  
ATOM   1346 1HB  LEU A  82      20.288 -12.395 -22.815  1.00  0.73           H  
ATOM   1347 2HB  LEU A  82      21.522 -11.434 -23.643  1.00  0.73           H  
ATOM   1348  HG  LEU A  82      21.745 -12.591 -20.846  1.00  0.73           H  
ATOM   1349 1HD1 LEU A  82      23.328 -14.174 -21.952  1.00  0.73           H  
ATOM   1350 2HD1 LEU A  82      21.700 -14.291 -22.660  1.00  0.73           H  
ATOM   1351 3HD1 LEU A  82      22.972 -13.439 -23.520  1.00  0.73           H  
ATOM   1352 1HD2 LEU A  82      24.127 -11.886 -21.065  1.00  0.73           H  
ATOM   1353 2HD2 LEU A  82      23.771 -11.142 -22.642  1.00  0.73           H  
ATOM   1354 3HD2 LEU A  82      23.038 -10.479 -21.161  1.00  0.73           H  
ATOM   1355  N   ASN A  83      18.301  -9.516 -23.028  1.00  0.69           N  
ATOM   1356  CA  ASN A  83      17.377  -8.843 -23.931  1.00  0.69           C  
ATOM   1357  C   ASN A  83      17.120  -7.386 -23.473  1.00  0.69           C  
ATOM   1358  O   ASN A  83      16.266  -6.699 -24.036  1.00  0.69           O  
ATOM   1359  CB  ASN A  83      16.049  -9.584 -23.961  1.00  0.69           C  
ATOM   1360  CG  ASN A  83      16.091 -10.958 -24.589  1.00  0.69           C  
ATOM   1361  OD1 ASN A  83      16.677 -11.215 -25.658  1.00  0.69           O  
ATOM   1362  ND2 ASN A  83      15.445 -11.881 -23.914  1.00  0.69           N  
ATOM   1363  H   ASN A  83      17.961  -9.795 -22.124  1.00  0.69           H  
ATOM   1364  HA  ASN A  83      17.816  -8.809 -24.928  1.00  0.69           H  
ATOM   1365 1HB  ASN A  83      15.684  -9.686 -22.936  1.00  0.69           H  
ATOM   1366 2HB  ASN A  83      15.320  -8.981 -24.500  1.00  0.69           H  
ATOM   1367 1HD2 ASN A  83      15.410 -12.822 -24.255  1.00  0.69           H  
ATOM   1368 2HD2 ASN A  83      14.980 -11.643 -23.061  1.00  0.69           H  
ATOM   1369  N   MET A  84      17.854  -6.929 -22.450  1.00  0.67           N  
ATOM   1370  CA  MET A  84      17.701  -5.597 -21.846  1.00  0.67           C  
ATOM   1371  C   MET A  84      18.771  -4.638 -22.352  1.00  0.67           C  
ATOM   1372  O   MET A  84      19.899  -5.042 -22.588  1.00  0.67           O  
ATOM   1373  CB  MET A  84      17.811  -5.716 -20.321  1.00  0.67           C  
ATOM   1374  CG  MET A  84      17.610  -4.437 -19.514  1.00  0.67           C  
ATOM   1375  SD  MET A  84      17.843  -4.696 -17.729  1.00  0.67           S  
ATOM   1376  CE  MET A  84      19.640  -4.880 -17.621  1.00  0.67           C  
ATOM   1377  H   MET A  84      18.548  -7.540 -22.025  1.00  0.67           H  
ATOM   1378  HA  MET A  84      16.727  -5.193 -22.119  1.00  0.67           H  
ATOM   1379 1HB  MET A  84      17.094  -6.449 -19.963  1.00  0.67           H  
ATOM   1380 2HB  MET A  84      18.797  -6.085 -20.066  1.00  0.67           H  
ATOM   1381 1HG  MET A  84      18.321  -3.692 -19.828  1.00  0.67           H  
ATOM   1382 2HG  MET A  84      16.610  -4.045 -19.681  1.00  0.67           H  
ATOM   1383 1HE  MET A  84      19.930  -5.044 -16.585  1.00  0.67           H  
ATOM   1384 2HE  MET A  84      19.951  -5.724 -18.220  1.00  0.67           H  
ATOM   1385 3HE  MET A  84      20.125  -3.979 -17.996  1.00  0.67           H  
ATOM   1386  N   ASP A  85      18.464  -3.357 -22.511  1.00  0.65           N  
ATOM   1387  CA  ASP A  85      19.545  -2.453 -22.911  1.00  0.65           C  
ATOM   1388  C   ASP A  85      20.676  -2.528 -21.887  1.00  0.65           C  
ATOM   1389  O   ASP A  85      20.436  -2.784 -20.707  1.00  0.65           O  
ATOM   1390  CB  ASP A  85      19.075  -1.005 -23.061  1.00  0.65           C  
ATOM   1391  CG  ASP A  85      18.196  -0.774 -24.319  1.00  0.65           C  
ATOM   1392  OD1 ASP A  85      18.091  -1.675 -25.126  1.00  0.65           O  
ATOM   1393  OD2 ASP A  85      17.665   0.312 -24.498  1.00  0.65           O  
ATOM   1394  H   ASP A  85      17.526  -3.019 -22.348  1.00  0.65           H  
ATOM   1395  HA  ASP A  85      19.939  -2.786 -23.871  1.00  0.65           H  
ATOM   1396 1HB  ASP A  85      18.512  -0.707 -22.180  1.00  0.65           H  
ATOM   1397 2HB  ASP A  85      19.949  -0.358 -23.119  1.00  0.65           H  
ATOM   1398  N   LEU A  86      21.907  -2.368 -22.349  1.00  0.64           N  
ATOM   1399  CA  LEU A  86      23.067  -2.447 -21.468  1.00  0.64           C  
ATOM   1400  C   LEU A  86      23.028  -1.383 -20.361  1.00  0.64           C  
ATOM   1401  O   LEU A  86      22.856  -0.193 -20.653  1.00  0.64           O  
ATOM   1402  CB  LEU A  86      24.341  -2.252 -22.283  1.00  0.64           C  
ATOM   1403  CG  LEU A  86      25.599  -2.549 -21.567  1.00  0.64           C  
ATOM   1404  CD1 LEU A  86      25.672  -3.993 -21.330  1.00  0.64           C  
ATOM   1405  CD2 LEU A  86      26.787  -2.049 -22.371  1.00  0.64           C  
ATOM   1406  H   LEU A  86      22.047  -2.184 -23.333  1.00  0.64           H  
ATOM   1407  HA  LEU A  86      23.085  -3.433 -21.006  1.00  0.64           H  
ATOM   1408 1HB  LEU A  86      24.299  -2.881 -23.161  1.00  0.64           H  
ATOM   1409 2HB  LEU A  86      24.383  -1.214 -22.604  1.00  0.64           H  
ATOM   1410  HG  LEU A  86      25.565  -2.091 -20.612  1.00  0.64           H  
ATOM   1411 1HD1 LEU A  86      26.574  -4.224 -20.794  1.00  0.64           H  
ATOM   1412 2HD1 LEU A  86      24.813  -4.320 -20.757  1.00  0.64           H  
ATOM   1413 3HD1 LEU A  86      25.673  -4.485 -22.284  1.00  0.64           H  
ATOM   1414 1HD2 LEU A  86      27.693  -2.257 -21.827  1.00  0.64           H  
ATOM   1415 2HD2 LEU A  86      26.811  -2.551 -23.340  1.00  0.64           H  
ATOM   1416 3HD2 LEU A  86      26.696  -0.986 -22.521  1.00  0.64           H  
ATOM   1417  N   HIS A  87      23.200  -1.823 -19.111  1.00  0.63           N  
ATOM   1418  CA  HIS A  87      23.191  -0.957 -17.928  1.00  0.63           C  
ATOM   1419  C   HIS A  87      24.291  -1.290 -16.905  1.00  0.63           C  
ATOM   1420  O   HIS A  87      24.771  -2.424 -16.828  1.00  0.63           O  
ATOM   1421  CB  HIS A  87      21.872  -1.056 -17.147  1.00  0.63           C  
ATOM   1422  CG  HIS A  87      20.571  -0.538 -17.769  1.00  0.63           C  
ATOM   1423  ND1 HIS A  87      19.873  -1.224 -18.716  1.00  0.63           N  
ATOM   1424  CD2 HIS A  87      19.850   0.581 -17.516  1.00  0.63           C  
ATOM   1425  CE1 HIS A  87      18.780  -0.566 -19.024  1.00  0.63           C  
ATOM   1426  NE2 HIS A  87      18.735   0.534 -18.302  1.00  0.63           N  
ATOM   1427  H   HIS A  87      23.328  -2.826 -18.970  1.00  0.63           H  
ATOM   1428  HA  HIS A  87      23.333   0.072 -18.247  1.00  0.63           H  
ATOM   1429 1HB  HIS A  87      21.710  -2.101 -16.874  1.00  0.63           H  
ATOM   1430 2HB  HIS A  87      22.021  -0.516 -16.228  1.00  0.63           H  
ATOM   1431  HD1 HIS A  87      20.131  -2.095 -19.149  1.00  0.63           H  
ATOM   1432  HD2 HIS A  87      19.996   1.422 -16.837  1.00  0.63           H  
ATOM   1433  HE1 HIS A  87      18.095  -0.971 -19.765  1.00  0.63           H  
ATOM   1434  N   VAL A  88      24.640  -0.316 -16.062  1.00  0.62           N  
ATOM   1435  CA  VAL A  88      25.552  -0.605 -14.960  1.00  0.62           C  
ATOM   1436  C   VAL A  88      24.757  -0.533 -13.660  1.00  0.62           C  
ATOM   1437  O   VAL A  88      24.075   0.455 -13.385  1.00  0.62           O  
ATOM   1438  CB  VAL A  88      26.708   0.401 -14.864  1.00  0.62           C  
ATOM   1439  CG1 VAL A  88      27.628   0.012 -13.724  1.00  0.62           C  
ATOM   1440  CG2 VAL A  88      27.408   0.494 -16.154  1.00  0.62           C  
ATOM   1441  H   VAL A  88      24.248   0.612 -16.189  1.00  0.62           H  
ATOM   1442  HA  VAL A  88      25.960  -1.606 -15.072  1.00  0.62           H  
ATOM   1443  HB  VAL A  88      26.309   1.372 -14.614  1.00  0.62           H  
ATOM   1444 1HG1 VAL A  88      28.430   0.737 -13.637  1.00  0.62           H  
ATOM   1445 2HG1 VAL A  88      27.067  -0.020 -12.796  1.00  0.62           H  
ATOM   1446 3HG1 VAL A  88      28.051  -0.975 -13.923  1.00  0.62           H  
ATOM   1447 1HG2 VAL A  88      28.211   1.216 -16.096  1.00  0.62           H  
ATOM   1448 2HG2 VAL A  88      27.806  -0.460 -16.422  1.00  0.62           H  
ATOM   1449 3HG2 VAL A  88      26.682   0.815 -16.890  1.00  0.62           H  
ATOM   1450  N   PHE A  89      24.789  -1.602 -12.891  1.00  0.63           N  
ATOM   1451  CA  PHE A  89      24.060  -1.645 -11.637  1.00  0.63           C  
ATOM   1452  C   PHE A  89      24.996  -1.343 -10.494  1.00  0.63           C  
ATOM   1453  O   PHE A  89      26.074  -1.934 -10.400  1.00  0.63           O  
ATOM   1454  CB  PHE A  89      23.382  -2.995 -11.435  1.00  0.63           C  
ATOM   1455  CG  PHE A  89      22.659  -3.098 -10.159  1.00  0.63           C  
ATOM   1456  CD1 PHE A  89      21.467  -2.431  -9.975  1.00  0.63           C  
ATOM   1457  CD2 PHE A  89      23.167  -3.867  -9.128  1.00  0.63           C  
ATOM   1458  CE1 PHE A  89      20.794  -2.525  -8.791  1.00  0.63           C  
ATOM   1459  CE2 PHE A  89      22.496  -3.964  -7.934  1.00  0.63           C  
ATOM   1460  CZ  PHE A  89      21.310  -3.296  -7.761  1.00  0.63           C  
ATOM   1461  H   PHE A  89      25.376  -2.384 -13.165  1.00  0.63           H  
ATOM   1462  HA  PHE A  89      23.286  -0.876 -11.646  1.00  0.63           H  
ATOM   1463 1HB  PHE A  89      22.673  -3.154 -12.237  1.00  0.63           H  
ATOM   1464 2HB  PHE A  89      24.126  -3.793 -11.483  1.00  0.63           H  
ATOM   1465  HD1 PHE A  89      21.068  -1.821 -10.783  1.00  0.63           H  
ATOM   1466  HD2 PHE A  89      24.112  -4.393  -9.268  1.00  0.63           H  
ATOM   1467  HE1 PHE A  89      19.857  -1.988  -8.666  1.00  0.63           H  
ATOM   1468  HE2 PHE A  89      22.903  -4.568  -7.116  1.00  0.63           H  
ATOM   1469  HZ  PHE A  89      20.787  -3.378  -6.809  1.00  0.63           H  
ATOM   1470  N   ILE A  90      24.607  -0.390  -9.655  1.00  0.64           N  
ATOM   1471  CA  ILE A  90      25.414  -0.010  -8.508  1.00  0.64           C  
ATOM   1472  C   ILE A  90      24.630  -0.148  -7.200  1.00  0.64           C  
ATOM   1473  O   ILE A  90      23.507   0.352  -7.089  1.00  0.64           O  
ATOM   1474  CB  ILE A  90      25.954   1.423  -8.635  1.00  0.64           C  
ATOM   1475  CG1 ILE A  90      26.758   1.607  -9.953  1.00  0.64           C  
ATOM   1476  CG2 ILE A  90      26.871   1.708  -7.434  1.00  0.64           C  
ATOM   1477  CD1 ILE A  90      25.948   2.224 -11.076  1.00  0.64           C  
ATOM   1478  H   ILE A  90      23.712   0.072  -9.806  1.00  0.64           H  
ATOM   1479  HA  ILE A  90      26.268  -0.674  -8.459  1.00  0.64           H  
ATOM   1480  HB  ILE A  90      25.124   2.123  -8.657  1.00  0.64           H  
ATOM   1481 1HG1 ILE A  90      27.620   2.244  -9.758  1.00  0.64           H  
ATOM   1482 2HG1 ILE A  90      27.117   0.636 -10.285  1.00  0.64           H  
ATOM   1483 1HG2 ILE A  90      27.253   2.711  -7.505  1.00  0.64           H  
ATOM   1484 2HG2 ILE A  90      26.320   1.604  -6.506  1.00  0.64           H  
ATOM   1485 3HG2 ILE A  90      27.694   1.003  -7.434  1.00  0.64           H  
ATOM   1486 1HD1 ILE A  90      26.563   2.326 -11.968  1.00  0.64           H  
ATOM   1487 2HD1 ILE A  90      25.088   1.594 -11.300  1.00  0.64           H  
ATOM   1488 3HD1 ILE A  90      25.600   3.205 -10.766  1.00  0.64           H  
ATOM   1489  N   GLU A  91      25.219  -0.820  -6.203  1.00  0.68           N  
ATOM   1490  CA  GLU A  91      24.563  -0.975  -4.898  1.00  0.68           C  
ATOM   1491  C   GLU A  91      25.501  -0.684  -3.719  1.00  0.68           C  
ATOM   1492  O   GLU A  91      26.639  -1.156  -3.671  1.00  0.68           O  
ATOM   1493  CB  GLU A  91      23.983  -2.382  -4.773  1.00  0.68           C  
ATOM   1494  CG  GLU A  91      23.199  -2.662  -3.489  1.00  0.68           C  
ATOM   1495  CD  GLU A  91      22.592  -4.051  -3.462  1.00  0.68           C  
ATOM   1496  OE1 GLU A  91      22.807  -4.791  -4.393  1.00  0.68           O  
ATOM   1497  OE2 GLU A  91      21.911  -4.368  -2.512  1.00  0.68           O  
ATOM   1498  H   GLU A  91      26.129  -1.244  -6.376  1.00  0.68           H  
ATOM   1499  HA  GLU A  91      23.743  -0.269  -4.844  1.00  0.68           H  
ATOM   1500 1HB  GLU A  91      23.304  -2.546  -5.596  1.00  0.68           H  
ATOM   1501 2HB  GLU A  91      24.782  -3.115  -4.854  1.00  0.68           H  
ATOM   1502 1HG  GLU A  91      23.864  -2.552  -2.632  1.00  0.68           H  
ATOM   1503 2HG  GLU A  91      22.407  -1.917  -3.391  1.00  0.68           H  
ATOM   1504  N   VAL A  92      25.018   0.100  -2.756  1.00  0.74           N  
ATOM   1505  CA  VAL A  92      25.815   0.460  -1.578  1.00  0.74           C  
ATOM   1506  C   VAL A  92      25.068   0.179  -0.279  1.00  0.74           C  
ATOM   1507  O   VAL A  92      23.839   0.047  -0.265  1.00  0.74           O  
ATOM   1508  CB  VAL A  92      26.150   1.953  -1.589  1.00  0.74           C  
ATOM   1509  CG1 VAL A  92      26.927   2.334  -2.797  1.00  0.74           C  
ATOM   1510  CG2 VAL A  92      24.894   2.676  -1.518  1.00  0.74           C  
ATOM   1511  H   VAL A  92      24.066   0.457  -2.859  1.00  0.74           H  
ATOM   1512  HA  VAL A  92      26.740  -0.119  -1.586  1.00  0.74           H  
ATOM   1513  HB  VAL A  92      26.769   2.200  -0.722  1.00  0.74           H  
ATOM   1514 1HG1 VAL A  92      27.156   3.399  -2.771  1.00  0.74           H  
ATOM   1515 2HG1 VAL A  92      27.829   1.767  -2.767  1.00  0.74           H  
ATOM   1516 3HG1 VAL A  92      26.367   2.108  -3.702  1.00  0.74           H  
ATOM   1517 1HG2 VAL A  92      25.081   3.729  -1.518  1.00  0.74           H  
ATOM   1518 2HG2 VAL A  92      24.297   2.408  -2.369  1.00  0.74           H  
ATOM   1519 3HG2 VAL A  92      24.369   2.394  -0.605  1.00  0.74           H  
ATOM   1520  N   PHE A  93      25.813   0.156   0.832  1.00  0.82           N  
ATOM   1521  CA  PHE A  93      25.220  -0.011   2.158  1.00  0.82           C  
ATOM   1522  C   PHE A  93      25.992   0.781   3.216  1.00  0.82           C  
ATOM   1523  O   PHE A  93      27.193   0.584   3.404  1.00  0.82           O  
ATOM   1524  CB  PHE A  93      25.166  -1.505   2.503  1.00  0.82           C  
ATOM   1525  CG  PHE A  93      24.510  -1.878   3.810  1.00  0.82           C  
ATOM   1526  CD1 PHE A  93      23.185  -1.629   4.002  1.00  0.82           C  
ATOM   1527  CD2 PHE A  93      25.201  -2.552   4.800  1.00  0.82           C  
ATOM   1528  CE1 PHE A  93      22.530  -2.021   5.139  1.00  0.82           C  
ATOM   1529  CE2 PHE A  93      24.558  -2.958   5.952  1.00  0.82           C  
ATOM   1530  CZ  PHE A  93      23.211  -2.692   6.116  1.00  0.82           C  
ATOM   1531  H   PHE A  93      26.815   0.261   0.754  1.00  0.82           H  
ATOM   1532  HA  PHE A  93      24.202   0.369   2.128  1.00  0.82           H  
ATOM   1533 1HB  PHE A  93      24.633  -2.025   1.708  1.00  0.82           H  
ATOM   1534 2HB  PHE A  93      26.181  -1.899   2.518  1.00  0.82           H  
ATOM   1535  HD1 PHE A  93      22.659  -1.109   3.229  1.00  0.82           H  
ATOM   1536  HD2 PHE A  93      26.259  -2.775   4.655  1.00  0.82           H  
ATOM   1537  HE1 PHE A  93      21.467  -1.802   5.264  1.00  0.82           H  
ATOM   1538  HE2 PHE A  93      25.106  -3.491   6.726  1.00  0.82           H  
ATOM   1539  HZ  PHE A  93      22.693  -3.008   7.020  1.00  0.82           H  
ATOM   1540  N   GLY A  94      25.295   1.692   3.888  1.00  0.91           N  
ATOM   1541  CA  GLY A  94      25.906   2.538   4.923  1.00  0.91           C  
ATOM   1542  C   GLY A  94      24.868   3.533   5.406  1.00  0.91           C  
ATOM   1543  O   GLY A  94      23.772   3.550   4.862  1.00  0.91           O  
ATOM   1544  H   GLY A  94      24.304   1.790   3.657  1.00  0.91           H  
ATOM   1545 1HA  GLY A  94      26.249   1.911   5.744  1.00  0.91           H  
ATOM   1546 2HA  GLY A  94      26.769   3.062   4.512  1.00  0.91           H  
ATOM   1547  N   PRO A  95      25.147   4.393   6.388  1.00  0.99           N  
ATOM   1548  CA  PRO A  95      24.185   5.348   6.894  1.00  0.99           C  
ATOM   1549  C   PRO A  95      23.727   6.111   5.665  1.00  0.99           C  
ATOM   1550  O   PRO A  95      24.571   6.404   4.819  1.00  0.99           O  
ATOM   1551  CB  PRO A  95      25.019   6.190   7.864  1.00  0.99           C  
ATOM   1552  CG  PRO A  95      26.145   5.247   8.286  1.00  0.99           C  
ATOM   1553  CD  PRO A  95      26.464   4.447   7.023  1.00  0.99           C  
ATOM   1554  HA  PRO A  95      23.387   4.804   7.405  1.00  0.99           H  
ATOM   1555 1HB  PRO A  95      25.388   7.097   7.362  1.00  0.99           H  
ATOM   1556 2HB  PRO A  95      24.391   6.515   8.710  1.00  0.99           H  
ATOM   1557 1HG  PRO A  95      27.014   5.823   8.648  1.00  0.99           H  
ATOM   1558 2HG  PRO A  95      25.811   4.604   9.119  1.00  0.99           H  
ATOM   1559 1HD  PRO A  95      27.169   4.990   6.393  1.00  0.99           H  
ATOM   1560 2HD  PRO A  95      26.841   3.462   7.288  1.00  0.99           H  
ATOM   1561  N   PRO A  96      22.464   6.536   5.557  1.00  1.05           N  
ATOM   1562  CA  PRO A  96      21.896   7.166   4.374  1.00  1.05           C  
ATOM   1563  C   PRO A  96      22.753   8.245   3.738  1.00  1.05           C  
ATOM   1564  O   PRO A  96      22.893   8.285   2.517  1.00  1.05           O  
ATOM   1565  CB  PRO A  96      20.631   7.791   4.950  1.00  1.05           C  
ATOM   1566  CG  PRO A  96      20.238   6.857   6.070  1.00  1.05           C  
ATOM   1567  CD  PRO A  96      21.532   6.431   6.698  1.00  1.05           C  
ATOM   1568  HA  PRO A  96      21.644   6.385   3.640  1.00  1.05           H  
ATOM   1569 1HB  PRO A  96      20.826   8.822   5.288  1.00  1.05           H  
ATOM   1570 2HB  PRO A  96      19.874   7.850   4.170  1.00  1.05           H  
ATOM   1571 1HG  PRO A  96      19.575   7.361   6.789  1.00  1.05           H  
ATOM   1572 2HG  PRO A  96      19.689   6.011   5.680  1.00  1.05           H  
ATOM   1573 1HD  PRO A  96      21.822   7.096   7.528  1.00  1.05           H  
ATOM   1574 2HD  PRO A  96      21.393   5.391   7.016  1.00  1.05           H  
ATOM   1575  N   CYS A  97      23.425   9.058   4.543  1.00  1.06           N  
ATOM   1576  CA  CYS A  97      24.246  10.117   3.977  1.00  1.06           C  
ATOM   1577  C   CYS A  97      25.421   9.561   3.180  1.00  1.06           C  
ATOM   1578  O   CYS A  97      25.808  10.122   2.148  1.00  1.06           O  
ATOM   1579  CB  CYS A  97      24.768  11.020   5.087  1.00  1.06           C  
ATOM   1580  SG  CYS A  97      23.476  12.001   5.881  1.00  1.06           S  
ATOM   1581  H   CYS A  97      23.335   8.980   5.545  1.00  1.06           H  
ATOM   1582  HA  CYS A  97      23.624  10.711   3.307  1.00  1.06           H  
ATOM   1583 1HB  CYS A  97      25.257  10.413   5.851  1.00  1.06           H  
ATOM   1584 2HB  CYS A  97      25.514  11.701   4.682  1.00  1.06           H  
ATOM   1585  HG  CYS A  97      24.282  12.636   6.728  1.00  1.06           H  
ATOM   1586  N   GLU A  98      25.992   8.459   3.662  1.00  1.04           N  
ATOM   1587  CA  GLU A  98      27.147   7.875   3.014  1.00  1.04           C  
ATOM   1588  C   GLU A  98      26.656   7.059   1.852  1.00  1.04           C  
ATOM   1589  O   GLU A  98      27.279   7.023   0.798  1.00  1.04           O  
ATOM   1590  CB  GLU A  98      27.948   6.988   3.973  1.00  1.04           C  
ATOM   1591  CG  GLU A  98      28.601   7.724   5.133  1.00  1.04           C  
ATOM   1592  CD  GLU A  98      29.422   6.816   6.029  1.00  1.04           C  
ATOM   1593  OE1 GLU A  98      29.464   5.631   5.778  1.00  1.04           O  
ATOM   1594  OE2 GLU A  98      30.003   7.312   6.965  1.00  1.04           O  
ATOM   1595  H   GLU A  98      25.586   7.990   4.465  1.00  1.04           H  
ATOM   1596  HA  GLU A  98      27.791   8.670   2.640  1.00  1.04           H  
ATOM   1597 1HB  GLU A  98      27.283   6.230   4.385  1.00  1.04           H  
ATOM   1598 2HB  GLU A  98      28.729   6.468   3.417  1.00  1.04           H  
ATOM   1599 1HG  GLU A  98      29.241   8.511   4.738  1.00  1.04           H  
ATOM   1600 2HG  GLU A  98      27.814   8.192   5.725  1.00  1.04           H  
ATOM   1601  N   ALA A  99      25.504   6.417   2.026  1.00  0.98           N  
ATOM   1602  CA  ALA A  99      24.978   5.599   0.949  1.00  0.98           C  
ATOM   1603  C   ALA A  99      24.734   6.478  -0.279  1.00  0.98           C  
ATOM   1604  O   ALA A  99      25.120   6.128  -1.399  1.00  0.98           O  
ATOM   1605  CB  ALA A  99      23.695   4.915   1.398  1.00  0.98           C  
ATOM   1606  H   ALA A  99      25.021   6.482   2.922  1.00  0.98           H  
ATOM   1607  HA  ALA A  99      25.718   4.845   0.694  1.00  0.98           H  
ATOM   1608 1HB  ALA A  99      23.307   4.295   0.597  1.00  0.98           H  
ATOM   1609 2HB  ALA A  99      23.897   4.292   2.274  1.00  0.98           H  
ATOM   1610 3HB  ALA A  99      22.959   5.671   1.655  1.00  0.98           H  
ATOM   1611  N   TYR A 100      24.204   7.684  -0.070  1.00  0.91           N  
ATOM   1612  CA  TYR A 100      23.968   8.553  -1.209  1.00  0.91           C  
ATOM   1613  C   TYR A 100      25.258   9.154  -1.740  1.00  0.91           C  
ATOM   1614  O   TYR A 100      25.438   9.244  -2.957  1.00  0.91           O  
ATOM   1615  CB  TYR A 100      22.973   9.662  -0.857  1.00  0.91           C  
ATOM   1616  CG  TYR A 100      21.516   9.198  -0.789  1.00  0.91           C  
ATOM   1617  CD1 TYR A 100      20.827   9.182   0.409  1.00  0.91           C  
ATOM   1618  CD2 TYR A 100      20.872   8.794  -1.950  1.00  0.91           C  
ATOM   1619  CE1 TYR A 100      19.518   8.752   0.451  1.00  0.91           C  
ATOM   1620  CE2 TYR A 100      19.558   8.367  -1.907  1.00  0.91           C  
ATOM   1621  CZ  TYR A 100      18.885   8.342  -0.707  1.00  0.91           C  
ATOM   1622  OH  TYR A 100      17.582   7.915  -0.652  1.00  0.91           O  
ATOM   1623  H   TYR A 100      23.906   7.964   0.866  1.00  0.91           H  
ATOM   1624  HA  TYR A 100      23.540   7.959  -2.010  1.00  0.91           H  
ATOM   1625 1HB  TYR A 100      23.242  10.083   0.118  1.00  0.91           H  
ATOM   1626 2HB  TYR A 100      23.045  10.462  -1.590  1.00  0.91           H  
ATOM   1627  HD1 TYR A 100      21.313   9.508   1.318  1.00  0.91           H  
ATOM   1628  HD2 TYR A 100      21.406   8.810  -2.900  1.00  0.91           H  
ATOM   1629  HE1 TYR A 100      18.990   8.739   1.390  1.00  0.91           H  
ATOM   1630  HE2 TYR A 100      19.058   8.046  -2.821  1.00  0.91           H  
ATOM   1631  HH  TYR A 100      17.257   8.024   0.245  1.00  0.91           H  
ATOM   1632  N   ALA A 101      26.188   9.535  -0.860  1.00  0.85           N  
ATOM   1633  CA  ALA A 101      27.429  10.102  -1.361  1.00  0.85           C  
ATOM   1634  C   ALA A 101      28.210   9.095  -2.189  1.00  0.85           C  
ATOM   1635  O   ALA A 101      28.703   9.415  -3.274  1.00  0.85           O  
ATOM   1636  CB  ALA A 101      28.298  10.556  -0.208  1.00  0.85           C  
ATOM   1637  H   ALA A 101      26.032   9.474   0.148  1.00  0.85           H  
ATOM   1638  HA  ALA A 101      27.183  10.953  -1.994  1.00  0.85           H  
ATOM   1639 1HB  ALA A 101      29.216  10.995  -0.593  1.00  0.85           H  
ATOM   1640 2HB  ALA A 101      27.757  11.293   0.386  1.00  0.85           H  
ATOM   1641 3HB  ALA A 101      28.539   9.695   0.416  1.00  0.85           H  
ATOM   1642  N   LEU A 102      28.294   7.860  -1.703  1.00  0.79           N  
ATOM   1643  CA  LEU A 102      29.082   6.857  -2.388  1.00  0.79           C  
ATOM   1644  C   LEU A 102      28.441   6.492  -3.702  1.00  0.79           C  
ATOM   1645  O   LEU A 102      29.134   6.334  -4.710  1.00  0.79           O  
ATOM   1646  CB  LEU A 102      29.248   5.633  -1.502  1.00  0.79           C  
ATOM   1647  CG  LEU A 102      30.080   5.899  -0.228  1.00  0.79           C  
ATOM   1648  CD1 LEU A 102      30.094   4.631   0.608  1.00  0.79           C  
ATOM   1649  CD2 LEU A 102      31.472   6.416  -0.602  1.00  0.79           C  
ATOM   1650  H   LEU A 102      27.845   7.624  -0.821  1.00  0.79           H  
ATOM   1651  HA  LEU A 102      30.068   7.272  -2.589  1.00  0.79           H  
ATOM   1652 1HB  LEU A 102      28.258   5.294  -1.189  1.00  0.79           H  
ATOM   1653 2HB  LEU A 102      29.728   4.835  -2.072  1.00  0.79           H  
ATOM   1654  HG  LEU A 102      29.599   6.664   0.361  1.00  0.79           H  
ATOM   1655 1HD1 LEU A 102      30.650   4.807   1.528  1.00  0.79           H  
ATOM   1656 2HD1 LEU A 102      29.068   4.351   0.851  1.00  0.79           H  
ATOM   1657 3HD1 LEU A 102      30.567   3.826   0.043  1.00  0.79           H  
ATOM   1658 1HD2 LEU A 102      32.037   6.616   0.309  1.00  0.79           H  
ATOM   1659 2HD2 LEU A 102      32.001   5.693  -1.190  1.00  0.79           H  
ATOM   1660 3HD2 LEU A 102      31.369   7.335  -1.175  1.00  0.79           H  
ATOM   1661  N   MET A 103      27.109   6.428  -3.724  1.00  0.75           N  
ATOM   1662  CA  MET A 103      26.417   6.130  -4.958  1.00  0.75           C  
ATOM   1663  C   MET A 103      26.669   7.239  -5.969  1.00  0.75           C  
ATOM   1664  O   MET A 103      26.948   6.969  -7.137  1.00  0.75           O  
ATOM   1665  CB  MET A 103      24.933   5.981  -4.686  1.00  0.75           C  
ATOM   1666  CG  MET A 103      24.118   5.597  -5.865  1.00  0.75           C  
ATOM   1667  SD  MET A 103      24.549   4.032  -6.466  1.00  0.75           S  
ATOM   1668  CE  MET A 103      23.744   3.097  -5.249  1.00  0.75           C  
ATOM   1669  H   MET A 103      26.559   6.554  -2.873  1.00  0.75           H  
ATOM   1670  HA  MET A 103      26.807   5.198  -5.364  1.00  0.75           H  
ATOM   1671 1HB  MET A 103      24.797   5.218  -3.925  1.00  0.75           H  
ATOM   1672 2HB  MET A 103      24.541   6.918  -4.283  1.00  0.75           H  
ATOM   1673 1HG  MET A 103      23.067   5.591  -5.586  1.00  0.75           H  
ATOM   1674 2HG  MET A 103      24.260   6.301  -6.648  1.00  0.75           H  
ATOM   1675 1HE  MET A 103      23.923   2.056  -5.407  1.00  0.75           H  
ATOM   1676 2HE  MET A 103      24.121   3.386  -4.290  1.00  0.75           H  
ATOM   1677 3HE  MET A 103      22.689   3.294  -5.300  1.00  0.75           H  
ATOM   1678  N   ALA A 104      26.619   8.498  -5.521  1.00  0.71           N  
ATOM   1679  CA  ALA A 104      26.866   9.608  -6.426  1.00  0.71           C  
ATOM   1680  C   ALA A 104      28.265   9.527  -7.010  1.00  0.71           C  
ATOM   1681  O   ALA A 104      28.461   9.746  -8.210  1.00  0.71           O  
ATOM   1682  CB  ALA A 104      26.689  10.924  -5.699  1.00  0.71           C  
ATOM   1683  H   ALA A 104      26.381   8.694  -4.548  1.00  0.71           H  
ATOM   1684  HA  ALA A 104      26.153   9.549  -7.242  1.00  0.71           H  
ATOM   1685 1HB  ALA A 104      26.857  11.747  -6.389  1.00  0.71           H  
ATOM   1686 2HB  ALA A 104      25.678  10.981  -5.296  1.00  0.71           H  
ATOM   1687 3HB  ALA A 104      27.407  10.981  -4.882  1.00  0.71           H  
ATOM   1688  N   HIS A 105      29.241   9.149  -6.183  1.00  0.69           N  
ATOM   1689  CA  HIS A 105      30.601   9.071  -6.678  1.00  0.69           C  
ATOM   1690  C   HIS A 105      30.730   7.931  -7.670  1.00  0.69           C  
ATOM   1691  O   HIS A 105      31.338   8.090  -8.729  1.00  0.69           O  
ATOM   1692  CB  HIS A 105      31.599   8.876  -5.530  1.00  0.69           C  
ATOM   1693  CG  HIS A 105      31.802  10.093  -4.665  1.00  0.69           C  
ATOM   1694  ND1 HIS A 105      32.296  11.285  -5.163  1.00  0.69           N  
ATOM   1695  CD2 HIS A 105      31.605  10.295  -3.337  1.00  0.69           C  
ATOM   1696  CE1 HIS A 105      32.380  12.166  -4.182  1.00  0.69           C  
ATOM   1697  NE2 HIS A 105      31.970  11.592  -3.066  1.00  0.69           N  
ATOM   1698  H   HIS A 105      29.039   8.975  -5.196  1.00  0.69           H  
ATOM   1699  HA  HIS A 105      30.856   9.994  -7.194  1.00  0.69           H  
ATOM   1700 1HB  HIS A 105      31.248   8.063  -4.888  1.00  0.69           H  
ATOM   1701 2HB  HIS A 105      32.565   8.576  -5.935  1.00  0.69           H  
ATOM   1702  HD2 HIS A 105      31.231   9.566  -2.620  1.00  0.69           H  
ATOM   1703  HE1 HIS A 105      32.733  13.193  -4.277  1.00  0.69           H  
ATOM   1704  HE2 HIS A 105      31.931  12.032  -2.158  1.00  0.69           H  
ATOM   1705  N   ALA A 106      30.119   6.788  -7.361  1.00  0.68           N  
ATOM   1706  CA  ALA A 106      30.192   5.655  -8.265  1.00  0.68           C  
ATOM   1707  C   ALA A 106      29.568   5.986  -9.601  1.00  0.68           C  
ATOM   1708  O   ALA A 106      30.132   5.676 -10.651  1.00  0.68           O  
ATOM   1709  CB  ALA A 106      29.476   4.475  -7.661  1.00  0.68           C  
ATOM   1710  H   ALA A 106      29.622   6.695  -6.476  1.00  0.68           H  
ATOM   1711  HA  ALA A 106      31.236   5.412  -8.431  1.00  0.68           H  
ATOM   1712 1HB  ALA A 106      29.540   3.625  -8.334  1.00  0.68           H  
ATOM   1713 2HB  ALA A 106      29.934   4.220  -6.703  1.00  0.68           H  
ATOM   1714 3HB  ALA A 106      28.433   4.742  -7.504  1.00  0.68           H  
ATOM   1715  N   MET A 107      28.432   6.681  -9.588  1.00  0.68           N  
ATOM   1716  CA  MET A 107      27.784   7.006 -10.842  1.00  0.68           C  
ATOM   1717  C   MET A 107      28.639   7.965 -11.644  1.00  0.68           C  
ATOM   1718  O   MET A 107      28.750   7.835 -12.865  1.00  0.68           O  
ATOM   1719  CB  MET A 107      26.404   7.596 -10.594  1.00  0.68           C  
ATOM   1720  CG  MET A 107      25.381   6.584 -10.061  1.00  0.68           C  
ATOM   1721  SD  MET A 107      23.716   7.239 -10.017  1.00  0.68           S  
ATOM   1722  CE  MET A 107      23.877   8.512  -8.762  1.00  0.68           C  
ATOM   1723  H   MET A 107      27.993   6.939  -8.702  1.00  0.68           H  
ATOM   1724  HA  MET A 107      27.673   6.090 -11.422  1.00  0.68           H  
ATOM   1725 1HB  MET A 107      26.489   8.401  -9.859  1.00  0.68           H  
ATOM   1726 2HB  MET A 107      26.017   8.026 -11.515  1.00  0.68           H  
ATOM   1727 1HG  MET A 107      25.384   5.705 -10.696  1.00  0.68           H  
ATOM   1728 2HG  MET A 107      25.651   6.269  -9.061  1.00  0.68           H  
ATOM   1729 1HE  MET A 107      22.913   9.000  -8.615  1.00  0.68           H  
ATOM   1730 2HE  MET A 107      24.203   8.082  -7.836  1.00  0.68           H  
ATOM   1731 3HE  MET A 107      24.611   9.247  -9.090  1.00  0.68           H  
ATOM   1732  N   CYS A 108      29.294   8.909 -10.962  1.00  0.68           N  
ATOM   1733  CA  CYS A 108      30.126   9.860 -11.673  1.00  0.68           C  
ATOM   1734  C   CYS A 108      31.302   9.146 -12.327  1.00  0.68           C  
ATOM   1735  O   CYS A 108      31.612   9.408 -13.495  1.00  0.68           O  
ATOM   1736  CB  CYS A 108      30.654  10.931 -10.717  1.00  0.68           C  
ATOM   1737  SG  CYS A 108      29.371  12.034 -10.084  1.00  0.68           S  
ATOM   1738  H   CYS A 108      29.178   8.997  -9.950  1.00  0.68           H  
ATOM   1739  HA  CYS A 108      29.527  10.339 -12.445  1.00  0.68           H  
ATOM   1740 1HB  CYS A 108      31.138  10.451  -9.864  1.00  0.68           H  
ATOM   1741 2HB  CYS A 108      31.404  11.532 -11.225  1.00  0.68           H  
ATOM   1742  HG  CYS A 108      28.789  11.093  -9.299  1.00  0.68           H  
ATOM   1743  N   GLU A 109      31.926   8.203 -11.610  1.00  0.68           N  
ATOM   1744  CA  GLU A 109      33.070   7.508 -12.184  1.00  0.68           C  
ATOM   1745  C   GLU A 109      32.639   6.626 -13.353  1.00  0.68           C  
ATOM   1746  O   GLU A 109      33.319   6.568 -14.382  1.00  0.68           O  
ATOM   1747  CB  GLU A 109      33.800   6.692 -11.125  1.00  0.68           C  
ATOM   1748  CG  GLU A 109      34.525   7.528 -10.044  1.00  0.68           C  
ATOM   1749  CD  GLU A 109      35.610   8.447 -10.598  1.00  0.68           C  
ATOM   1750  OE1 GLU A 109      36.455   7.984 -11.319  1.00  0.68           O  
ATOM   1751  OE2 GLU A 109      35.581   9.629 -10.293  1.00  0.68           O  
ATOM   1752  H   GLU A 109      31.625   8.008 -10.652  1.00  0.68           H  
ATOM   1753  HA  GLU A 109      33.763   8.254 -12.568  1.00  0.68           H  
ATOM   1754 1HB  GLU A 109      33.088   6.029 -10.624  1.00  0.68           H  
ATOM   1755 2HB  GLU A 109      34.535   6.081 -11.621  1.00  0.68           H  
ATOM   1756 1HG  GLU A 109      33.787   8.139  -9.529  1.00  0.68           H  
ATOM   1757 2HG  GLU A 109      34.964   6.848  -9.315  1.00  0.68           H  
ATOM   1758  N   VAL A 110      31.472   5.994 -13.241  1.00  0.69           N  
ATOM   1759  CA  VAL A 110      30.982   5.183 -14.338  1.00  0.69           C  
ATOM   1760  C   VAL A 110      30.780   6.053 -15.563  1.00  0.69           C  
ATOM   1761  O   VAL A 110      31.254   5.714 -16.648  1.00  0.69           O  
ATOM   1762  CB  VAL A 110      29.675   4.472 -13.931  1.00  0.69           C  
ATOM   1763  CG1 VAL A 110      29.000   3.837 -15.127  1.00  0.69           C  
ATOM   1764  CG2 VAL A 110      30.007   3.336 -12.910  1.00  0.69           C  
ATOM   1765  H   VAL A 110      30.936   6.055 -12.373  1.00  0.69           H  
ATOM   1766  HA  VAL A 110      31.729   4.424 -14.567  1.00  0.69           H  
ATOM   1767  HB  VAL A 110      28.996   5.202 -13.488  1.00  0.69           H  
ATOM   1768 1HG1 VAL A 110      28.083   3.348 -14.804  1.00  0.69           H  
ATOM   1769 2HG1 VAL A 110      28.763   4.612 -15.844  1.00  0.69           H  
ATOM   1770 3HG1 VAL A 110      29.656   3.111 -15.579  1.00  0.69           H  
ATOM   1771 1HG2 VAL A 110      29.088   2.839 -12.607  1.00  0.69           H  
ATOM   1772 2HG2 VAL A 110      30.677   2.613 -13.377  1.00  0.69           H  
ATOM   1773 3HG2 VAL A 110      30.490   3.752 -12.037  1.00  0.69           H  
ATOM   1774  N   LYS A 111      30.152   7.214 -15.390  1.00  0.71           N  
ATOM   1775  CA  LYS A 111      29.931   8.101 -16.517  1.00  0.71           C  
ATOM   1776  C   LYS A 111      31.246   8.563 -17.142  1.00  0.71           C  
ATOM   1777  O   LYS A 111      31.343   8.653 -18.365  1.00  0.71           O  
ATOM   1778  CB  LYS A 111      29.053   9.274 -16.096  1.00  0.71           C  
ATOM   1779  CG  LYS A 111      27.594   8.846 -15.838  1.00  0.71           C  
ATOM   1780  CD  LYS A 111      26.729   9.997 -15.375  1.00  0.71           C  
ATOM   1781  CE  LYS A 111      25.299   9.535 -15.108  1.00  0.71           C  
ATOM   1782  NZ  LYS A 111      24.435  10.655 -14.636  1.00  0.71           N  
ATOM   1783  H   LYS A 111      29.792   7.470 -14.468  1.00  0.71           H  
ATOM   1784  HA  LYS A 111      29.386   7.546 -17.277  1.00  0.71           H  
ATOM   1785 1HB  LYS A 111      29.449   9.709 -15.174  1.00  0.71           H  
ATOM   1786 2HB  LYS A 111      29.065  10.045 -16.864  1.00  0.71           H  
ATOM   1787 1HG  LYS A 111      27.175   8.436 -16.756  1.00  0.71           H  
ATOM   1788 2HG  LYS A 111      27.579   8.064 -15.081  1.00  0.71           H  
ATOM   1789 1HD  LYS A 111      27.148  10.408 -14.452  1.00  0.71           H  
ATOM   1790 2HD  LYS A 111      26.720  10.780 -16.132  1.00  0.71           H  
ATOM   1791 1HE  LYS A 111      24.878   9.124 -16.024  1.00  0.71           H  
ATOM   1792 2HE  LYS A 111      25.314   8.754 -14.343  1.00  0.71           H  
ATOM   1793 1HZ  LYS A 111      23.499  10.315 -14.468  1.00  0.71           H  
ATOM   1794 2HZ  LYS A 111      24.815  11.033 -13.780  1.00  0.71           H  
ATOM   1795 3HZ  LYS A 111      24.408  11.379 -15.340  1.00  0.71           H  
ATOM   1796  N   LYS A 112      32.286   8.798 -16.331  1.00  0.75           N  
ATOM   1797  CA  LYS A 112      33.564   9.214 -16.906  1.00  0.75           C  
ATOM   1798  C   LYS A 112      34.102   8.147 -17.854  1.00  0.75           C  
ATOM   1799  O   LYS A 112      34.651   8.467 -18.911  1.00  0.75           O  
ATOM   1800  CB  LYS A 112      34.610   9.460 -15.813  1.00  0.75           C  
ATOM   1801  CG  LYS A 112      34.400  10.701 -14.960  1.00  0.75           C  
ATOM   1802  CD  LYS A 112      35.468  10.773 -13.876  1.00  0.75           C  
ATOM   1803  CE  LYS A 112      35.280  11.961 -12.955  1.00  0.75           C  
ATOM   1804  NZ  LYS A 112      36.272  11.941 -11.838  1.00  0.75           N  
ATOM   1805  H   LYS A 112      32.170   8.734 -15.318  1.00  0.75           H  
ATOM   1806  HA  LYS A 112      33.411  10.130 -17.473  1.00  0.75           H  
ATOM   1807 1HB  LYS A 112      34.631   8.605 -15.139  1.00  0.75           H  
ATOM   1808 2HB  LYS A 112      35.594   9.530 -16.270  1.00  0.75           H  
ATOM   1809 1HG  LYS A 112      34.462  11.590 -15.586  1.00  0.75           H  
ATOM   1810 2HG  LYS A 112      33.425  10.669 -14.499  1.00  0.75           H  
ATOM   1811 1HD  LYS A 112      35.436   9.862 -13.274  1.00  0.75           H  
ATOM   1812 2HD  LYS A 112      36.450  10.838 -14.337  1.00  0.75           H  
ATOM   1813 1HE  LYS A 112      35.405  12.880 -13.524  1.00  0.75           H  
ATOM   1814 2HE  LYS A 112      34.273  11.935 -12.534  1.00  0.75           H  
ATOM   1815 1HZ  LYS A 112      36.129  12.730 -11.235  1.00  0.75           H  
ATOM   1816 2HZ  LYS A 112      36.133  11.066 -11.294  1.00  0.75           H  
ATOM   1817 3HZ  LYS A 112      37.208  11.961 -12.205  1.00  0.75           H  
ATOM   1818  N   PHE A 113      33.930   6.876 -17.490  1.00  0.82           N  
ATOM   1819  CA  PHE A 113      34.386   5.784 -18.344  1.00  0.82           C  
ATOM   1820  C   PHE A 113      33.477   5.539 -19.549  1.00  0.82           C  
ATOM   1821  O   PHE A 113      33.958   5.161 -20.618  1.00  0.82           O  
ATOM   1822  CB  PHE A 113      34.524   4.495 -17.545  1.00  0.82           C  
ATOM   1823  CG  PHE A 113      35.721   4.440 -16.658  1.00  0.82           C  
ATOM   1824  CD1 PHE A 113      35.607   4.578 -15.292  1.00  0.82           C  
ATOM   1825  CD2 PHE A 113      36.975   4.252 -17.199  1.00  0.82           C  
ATOM   1826  CE1 PHE A 113      36.718   4.542 -14.485  1.00  0.82           C  
ATOM   1827  CE2 PHE A 113      38.094   4.208 -16.396  1.00  0.82           C  
ATOM   1828  CZ  PHE A 113      37.965   4.358 -15.031  1.00  0.82           C  
ATOM   1829  H   PHE A 113      33.488   6.673 -16.588  1.00  0.82           H  
ATOM   1830  HA  PHE A 113      35.372   6.051 -18.725  1.00  0.82           H  
ATOM   1831 1HB  PHE A 113      33.645   4.403 -16.913  1.00  0.82           H  
ATOM   1832 2HB  PHE A 113      34.553   3.642 -18.222  1.00  0.82           H  
ATOM   1833  HD1 PHE A 113      34.627   4.717 -14.858  1.00  0.82           H  
ATOM   1834  HD2 PHE A 113      37.073   4.135 -18.280  1.00  0.82           H  
ATOM   1835  HE1 PHE A 113      36.612   4.660 -13.420  1.00  0.82           H  
ATOM   1836  HE2 PHE A 113      39.078   4.057 -16.837  1.00  0.82           H  
ATOM   1837  HZ  PHE A 113      38.844   4.329 -14.391  1.00  0.82           H  
ATOM   1838  N   LEU A 114      32.172   5.790 -19.394  1.00  0.94           N  
ATOM   1839  CA  LEU A 114      31.237   5.552 -20.488  1.00  0.94           C  
ATOM   1840  C   LEU A 114      31.325   6.605 -21.584  1.00  0.94           C  
ATOM   1841  O   LEU A 114      31.155   6.294 -22.757  1.00  0.94           O  
ATOM   1842  CB  LEU A 114      29.785   5.579 -19.999  1.00  0.94           C  
ATOM   1843  CG  LEU A 114      29.354   4.491 -19.029  1.00  0.94           C  
ATOM   1844  CD1 LEU A 114      27.913   4.759 -18.606  1.00  0.94           C  
ATOM   1845  CD2 LEU A 114      29.532   3.154 -19.651  1.00  0.94           C  
ATOM   1846  H   LEU A 114      31.827   6.095 -18.484  1.00  0.94           H  
ATOM   1847  HA  LEU A 114      31.462   4.579 -20.920  1.00  0.94           H  
ATOM   1848 1HB  LEU A 114      29.622   6.536 -19.506  1.00  0.94           H  
ATOM   1849 2HB  LEU A 114      29.129   5.531 -20.863  1.00  0.94           H  
ATOM   1850  HG  LEU A 114      29.954   4.535 -18.161  1.00  0.94           H  
ATOM   1851 1HD1 LEU A 114      27.589   4.001 -17.894  1.00  0.94           H  
ATOM   1852 2HD1 LEU A 114      27.848   5.741 -18.140  1.00  0.94           H  
ATOM   1853 3HD1 LEU A 114      27.267   4.735 -19.481  1.00  0.94           H  
ATOM   1854 1HD2 LEU A 114      29.230   2.396 -18.940  1.00  0.94           H  
ATOM   1855 2HD2 LEU A 114      28.928   3.085 -20.518  1.00  0.94           H  
ATOM   1856 3HD2 LEU A 114      30.579   3.010 -19.921  1.00  0.94           H  
ATOM   1857  N   VAL A 115      31.577   7.853 -21.221  1.00  1.13           N  
ATOM   1858  CA  VAL A 115      31.585   8.898 -22.232  1.00  1.13           C  
ATOM   1859  C   VAL A 115      32.816   8.824 -23.144  1.00  1.13           C  
ATOM   1860  O   VAL A 115      33.941   8.808 -22.653  1.00  1.13           O  
ATOM   1861  CB  VAL A 115      31.521  10.279 -21.557  1.00  1.13           C  
ATOM   1862  CG1 VAL A 115      31.667  11.392 -22.588  1.00  1.13           C  
ATOM   1863  CG2 VAL A 115      30.176  10.418 -20.857  1.00  1.13           C  
ATOM   1864  H   VAL A 115      31.711   8.085 -20.235  1.00  1.13           H  
ATOM   1865  HA  VAL A 115      30.668   8.779 -22.789  1.00  1.13           H  
ATOM   1866  HB  VAL A 115      32.335  10.363 -20.831  1.00  1.13           H  
ATOM   1867 1HG1 VAL A 115      31.618  12.356 -22.087  1.00  1.13           H  
ATOM   1868 2HG1 VAL A 115      32.630  11.295 -23.097  1.00  1.13           H  
ATOM   1869 3HG1 VAL A 115      30.867  11.327 -23.316  1.00  1.13           H  
ATOM   1870 1HG2 VAL A 115      30.119  11.387 -20.364  1.00  1.13           H  
ATOM   1871 2HG2 VAL A 115      29.380  10.336 -21.594  1.00  1.13           H  
ATOM   1872 3HG2 VAL A 115      30.059   9.635 -20.123  1.00  1.13           H  
ATOM   1873  N   PRO A 116      32.637   8.744 -24.479  1.00  1.42           N  
ATOM   1874  CA  PRO A 116      33.689   8.677 -25.471  1.00  1.42           C  
ATOM   1875  C   PRO A 116      34.402   9.998 -25.686  1.00  1.42           C  
ATOM   1876  O   PRO A 116      33.824  11.065 -25.485  1.00  1.42           O  
ATOM   1877  CB  PRO A 116      32.927   8.250 -26.725  1.00  1.42           C  
ATOM   1878  CG  PRO A 116      31.542   8.783 -26.552  1.00  1.42           C  
ATOM   1879  CD  PRO A 116      31.267   8.683 -25.072  1.00  1.42           C  
ATOM   1880  HA  PRO A 116      34.409   7.907 -25.164  1.00  1.42           H  
ATOM   1881 1HB  PRO A 116      33.417   8.638 -27.613  1.00  1.42           H  
ATOM   1882 2HB  PRO A 116      32.931   7.172 -26.797  1.00  1.42           H  
ATOM   1883 1HG  PRO A 116      31.471   9.811 -26.939  1.00  1.42           H  
ATOM   1884 2HG  PRO A 116      30.844   8.173 -27.141  1.00  1.42           H  
ATOM   1885 1HD  PRO A 116      30.656   9.545 -24.796  1.00  1.42           H  
ATOM   1886 2HD  PRO A 116      30.784   7.717 -24.842  1.00  1.42           H  
ATOM   1887  N   ASP A 117      35.624   9.910 -26.208  1.00  1.81           N  
ATOM   1888  CA  ASP A 117      36.411  11.070 -26.636  1.00  1.81           C  
ATOM   1889  C   ASP A 117      36.377  11.222 -28.162  1.00  1.81           C  
ATOM   1890  O   ASP A 117      37.236  11.886 -28.746  1.00  1.81           O  
ATOM   1891  CB  ASP A 117      37.870  10.937 -26.182  1.00  1.81           C  
ATOM   1892  CG  ASP A 117      38.060  10.990 -24.669  1.00  1.81           C  
ATOM   1893  OD1 ASP A 117      37.459  11.823 -24.037  1.00  1.81           O  
ATOM   1894  OD2 ASP A 117      38.809  10.188 -24.162  1.00  1.81           O  
ATOM   1895  H   ASP A 117      36.038   8.995 -26.317  1.00  1.81           H  
ATOM   1896  HA  ASP A 117      35.981  11.968 -26.192  1.00  1.81           H  
ATOM   1897 1HB  ASP A 117      38.279   9.997 -26.551  1.00  1.81           H  
ATOM   1898 2HB  ASP A 117      38.455  11.741 -26.629  1.00  1.81           H  
ATOM   1899  N   MET A 118      35.423  10.537 -28.789  1.00  2.27           N  
ATOM   1900  CA  MET A 118      35.245  10.530 -30.236  1.00  2.27           C  
ATOM   1901  C   MET A 118      34.741  11.878 -30.745  1.00  2.27           C  
ATOM   1902  O   MET A 118      34.827  12.154 -31.942  1.00  2.27           O  
ATOM   1903  OXT MET A 118      33.962  12.514 -30.037  1.00  2.27           O  
ATOM   1904  CB  MET A 118      34.271   9.418 -30.651  1.00  2.27           C  
ATOM   1905  CG  MET A 118      34.769   7.985 -30.395  1.00  2.27           C  
ATOM   1906  SD  MET A 118      33.640   6.715 -31.062  1.00  2.27           S  
ATOM   1907  CE  MET A 118      32.237   6.819 -29.979  1.00  2.27           C  
ATOM   1908  H   MET A 118      34.770  10.022 -28.220  1.00  2.27           H  
ATOM   1909  HA  MET A 118      36.212  10.341 -30.703  1.00  2.27           H  
ATOM   1910 1HB  MET A 118      33.326   9.545 -30.119  1.00  2.27           H  
ATOM   1911 2HB  MET A 118      34.057   9.506 -31.717  1.00  2.27           H  
ATOM   1912 1HG  MET A 118      35.745   7.856 -30.863  1.00  2.27           H  
ATOM   1913 2HG  MET A 118      34.883   7.818 -29.328  1.00  2.27           H  
ATOM   1914 1HE  MET A 118      31.481   6.109 -30.306  1.00  2.27           H  
ATOM   1915 2HE  MET A 118      32.539   6.578 -28.977  1.00  2.27           H  
ATOM   1916 3HE  MET A 118      31.829   7.827 -30.006  1.00  2.27           H  
ENDMDL

