REMARK ID 483663 MODEL 1 2023-01-28_00000102_1_19
PFRMAT TS
TARGET 2023-01-28_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1917
ENDMDL

REMARK ID 483663 MODEL 2 2023-01-28_00000102_1_19
PFRMAT TS
TARGET 2023-01-28_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1917
ENDMDL

REMARK ID 483663 MODEL 3 2023-01-28_00000102_1_19
PFRMAT TS
TARGET 2023-01-28_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1917
ENDMDL

REMARK ID 483663 MODEL 4 2023-01-28_00000102_1_19
PFRMAT TS
TARGET 2023-01-28_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1917
ENDMDL

REMARK ID 483663 MODEL 5 2023-01-28_00000102_1_19
PFRMAT TS
TARGET 2023-01-28_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1917
ENDMDL

