REMARK ID 643608 DOMAINID 637193 MODEL 1 line_14-15_sample25
MODEL     1
ATOM      1  N   LEU A   1      -0.155   0.520   0.040  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.267   0.271  -0.153  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.075   1.546  -0.040  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.942   2.457  -0.858  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.527  -0.365  -1.523  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.010  -0.636  -1.852  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.584  -1.623  -0.845  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.117  -1.178  -3.272  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.619  -0.339   0.296  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.271   1.201   0.777  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.553   0.878  -0.816  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.605  -0.416   0.622  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.994  -1.312  -1.576  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.134   0.298  -2.293  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.579   0.297  -1.773  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.634  -1.804  -1.075  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.500  -1.207   0.157  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.033  -2.560  -0.898  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.165  -1.363  -3.510  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.555  -2.109  -3.352  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.710  -0.445  -3.969  1.00 24.67           H  
ATOM     22  N   THR A   2       2.896   1.627   0.994  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.741   2.795   1.188  1.00 24.67           C  
ATOM     24  C   THR A   2       4.739   2.962   0.051  1.00 24.67           C  
ATOM     25  O   THR A   2       5.413   2.007  -0.341  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.491   2.717   2.529  1.00 24.67           C  
ATOM     27  OG1 THR A   2       3.541   2.652   3.602  1.00 24.67           O  
ATOM     28  CG2 THR A   2       5.415   3.933   2.713  1.00 24.67           C  
ATOM     29  H   THR A   2       2.966   0.860   1.649  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.105   3.681   1.204  1.00 24.67           H  
ATOM     31  HB  THR A   2       5.086   1.814   2.548  1.00 24.67           H  
ATOM     32  HG1 THR A   2       4.009   2.620   4.443  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       5.936   3.851   3.665  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       6.150   3.967   1.910  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.826   4.846   2.701  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.818   4.178  -0.472  1.00 24.33           N  
ATOM     37  CA  ASN A   3       5.764   4.530  -1.518  1.00 24.33           C  
ATOM     38  C   ASN A   3       7.017   5.104  -0.877  1.00 24.33           C  
ATOM     39  O   ASN A   3       6.960   6.145  -0.220  1.00 24.33           O  
ATOM     40  CB  ASN A   3       5.153   5.508  -2.502  1.00 24.33           C  
ATOM     41  CG  ASN A   3       3.999   4.911  -3.278  1.00 24.33           C  
ATOM     42  OD1 ASN A   3       4.110   3.813  -3.836  1.00 24.33           O  
ATOM     43  ND2 ASN A   3       2.896   5.618  -3.323  1.00 24.33           N  
ATOM     44  H   ASN A   3       4.204   4.894  -0.110  1.00 24.33           H  
ATOM     45  HA  ASN A   3       6.054   3.624  -2.053  1.00 24.33           H  
ATOM     46 1HB  ASN A   3       4.800   6.388  -1.965  1.00 24.33           H  
ATOM     47 2HB  ASN A   3       5.919   5.838  -3.205  1.00 24.33           H  
ATOM     48 1HD2 ASN A   3       2.100   5.270  -3.821  1.00 24.33           H  
ATOM     49 2HD2 ASN A   3       2.847   6.501  -2.859  1.00 24.33           H  
ATOM     50  N   PHE A   4       8.138   4.420  -1.022  1.00 23.12           N  
ATOM     51  CA  PHE A   4       9.357   4.863  -0.365  1.00 23.12           C  
ATOM     52  C   PHE A   4      10.254   5.653  -1.303  1.00 23.12           C  
ATOM     53  O   PHE A   4      10.798   5.108  -2.265  1.00 23.12           O  
ATOM     54  CB  PHE A   4      10.130   3.664   0.166  1.00 23.12           C  
ATOM     55  CG  PHE A   4       9.414   2.930   1.255  1.00 23.12           C  
ATOM     56  CD1 PHE A   4       8.487   1.954   0.940  1.00 23.12           C  
ATOM     57  CD2 PHE A   4       9.659   3.208   2.588  1.00 23.12           C  
ATOM     58  CE1 PHE A   4       7.828   1.265   1.926  1.00 23.12           C  
ATOM     59  CE2 PHE A   4       8.996   2.518   3.584  1.00 23.12           C  
ATOM     60  CZ  PHE A   4       8.079   1.544   3.251  1.00 23.12           C  
ATOM     61  H   PHE A   4       8.138   3.572  -1.575  1.00 23.12           H  
ATOM     62  HA  PHE A   4       9.087   5.506   0.474  1.00 23.12           H  
ATOM     63 1HB  PHE A   4      10.323   2.966  -0.646  1.00 23.12           H  
ATOM     64 2HB  PHE A   4      11.095   3.997   0.551  1.00 23.12           H  
ATOM     65  HD1 PHE A   4       8.279   1.728  -0.108  1.00 23.12           H  
ATOM     66  HD2 PHE A   4      10.386   3.977   2.847  1.00 23.12           H  
ATOM     67  HE1 PHE A   4       7.099   0.499   1.653  1.00 23.12           H  
ATOM     68  HE2 PHE A   4       9.197   2.743   4.631  1.00 23.12           H  
ATOM     69  HZ  PHE A   4       7.554   0.998   4.032  1.00 23.12           H  
ATOM     70  N   LYS A   5      10.393   6.942  -1.032  1.00 20.85           N  
ATOM     71  CA  LYS A   5      11.215   7.807  -1.866  1.00 20.85           C  
ATOM     72  C   LYS A   5      12.655   7.725  -1.403  1.00 20.85           C  
ATOM     73  O   LYS A   5      12.934   7.893  -0.215  1.00 20.85           O  
ATOM     74  CB  LYS A   5      10.731   9.255  -1.820  1.00 20.85           C  
ATOM     75  CG  LYS A   5      11.509  10.195  -2.741  1.00 20.85           C  
ATOM     76  CD  LYS A   5      10.948  11.611  -2.713  1.00 20.85           C  
ATOM     77  CE  LYS A   5      11.757  12.537  -3.610  1.00 20.85           C  
ATOM     78  NZ  LYS A   5      11.227  13.929  -3.593  1.00 20.85           N  
ATOM     79  H   LYS A   5       9.909   7.330  -0.233  1.00 20.85           H  
ATOM     80  HA  LYS A   5      11.171   7.453  -2.896  1.00 20.85           H  
ATOM     81 1HB  LYS A   5       9.678   9.298  -2.102  1.00 20.85           H  
ATOM     82 2HB  LYS A   5      10.815   9.636  -0.803  1.00 20.85           H  
ATOM     83 1HG  LYS A   5      12.558  10.223  -2.430  1.00 20.85           H  
ATOM     84 2HG  LYS A   5      11.468   9.816  -3.761  1.00 20.85           H  
ATOM     85 1HD  LYS A   5       9.912  11.600  -3.055  1.00 20.85           H  
ATOM     86 2HD  LYS A   5      10.972  11.992  -1.693  1.00 20.85           H  
ATOM     87 1HE  LYS A   5      12.792  12.548  -3.268  1.00 20.85           H  
ATOM     88 2HE  LYS A   5      11.728  12.160  -4.632  1.00 20.85           H  
ATOM     89 1HZ  LYS A   5      11.789  14.511  -4.198  1.00 20.85           H  
ATOM     90 2HZ  LYS A   5      10.270  13.929  -3.919  1.00 20.85           H  
ATOM     91 3HZ  LYS A   5      11.261  14.291  -2.651  1.00 20.85           H  
ATOM     92  N   LEU A   6      13.560   7.445  -2.325  1.00 17.83           N  
ATOM     93  CA  LEU A   6      14.962   7.333  -1.970  1.00 17.83           C  
ATOM     94  C   LEU A   6      15.746   8.545  -2.442  1.00 17.83           C  
ATOM     95  O   LEU A   6      15.421   9.145  -3.468  1.00 17.83           O  
ATOM     96  CB  LEU A   6      15.549   6.058  -2.568  1.00 17.83           C  
ATOM     97  CG  LEU A   6      14.825   4.768  -2.157  1.00 17.83           C  
ATOM     98  CD1 LEU A   6      15.467   3.589  -2.854  1.00 17.83           C  
ATOM     99  CD2 LEU A   6      14.879   4.617  -0.650  1.00 17.83           C  
ATOM    100  H   LEU A   6      13.269   7.305  -3.281  1.00 17.83           H  
ATOM    101  HA  LEU A   6      15.046   7.275  -0.886  1.00 17.83           H  
ATOM    102 1HB  LEU A   6      15.526   6.131  -3.653  1.00 17.83           H  
ATOM    103 2HB  LEU A   6      16.586   5.978  -2.247  1.00 17.83           H  
ATOM    104  HG  LEU A   6      13.779   4.819  -2.476  1.00 17.83           H  
ATOM    105 1HD1 LEU A   6      14.944   2.675  -2.574  1.00 17.83           H  
ATOM    106 2HD1 LEU A   6      15.405   3.727  -3.933  1.00 17.83           H  
ATOM    107 3HD1 LEU A   6      16.510   3.514  -2.554  1.00 17.83           H  
ATOM    108 1HD2 LEU A   6      14.356   3.706  -0.359  1.00 17.83           H  
ATOM    109 2HD2 LEU A   6      15.918   4.561  -0.327  1.00 17.83           H  
ATOM    110 3HD2 LEU A   6      14.398   5.476  -0.179  1.00 17.83           H  
ATOM    111  N   LYS A   7      16.782   8.882  -1.691  1.00 14.62           N  
ATOM    112  CA  LYS A   7      17.694   9.964  -2.025  1.00 14.62           C  
ATOM    113  C   LYS A   7      19.085   9.504  -1.638  1.00 14.62           C  
ATOM    114  O   LYS A   7      19.296   9.022  -0.526  1.00 14.62           O  
ATOM    115  CB  LYS A   7      17.295  11.254  -1.296  1.00 14.62           C  
ATOM    116  CG  LYS A   7      18.113  12.499  -1.657  1.00 14.62           C  
ATOM    117  CD  LYS A   7      17.532  13.746  -0.981  1.00 14.62           C  
ATOM    118  CE  LYS A   7      18.278  15.015  -1.380  1.00 14.62           C  
ATOM    119  NZ  LYS A   7      17.701  16.223  -0.724  1.00 14.62           N  
ATOM    120  H   LYS A   7      16.960   8.347  -0.853  1.00 14.62           H  
ATOM    121  HA  LYS A   7      17.675  10.135  -3.102  1.00 14.62           H  
ATOM    122 1HB  LYS A   7      16.246  11.475  -1.505  1.00 14.62           H  
ATOM    123 2HB  LYS A   7      17.388  11.103  -0.220  1.00 14.62           H  
ATOM    124 1HG  LYS A   7      19.136  12.366  -1.321  1.00 14.62           H  
ATOM    125 2HG  LYS A   7      18.113  12.639  -2.737  1.00 14.62           H  
ATOM    126 1HD  LYS A   7      16.481  13.851  -1.255  1.00 14.62           H  
ATOM    127 2HD  LYS A   7      17.596  13.629   0.101  1.00 14.62           H  
ATOM    128 1HE  LYS A   7      19.319  14.927  -1.094  1.00 14.62           H  
ATOM    129 2HE  LYS A   7      18.219  15.139  -2.460  1.00 14.62           H  
ATOM    130 1HZ  LYS A   7      18.216  17.043  -1.012  1.00 14.62           H  
ATOM    131 2HZ  LYS A   7      16.732  16.323  -0.995  1.00 14.62           H  
ATOM    132 3HZ  LYS A   7      17.761  16.124   0.279  1.00 14.62           H  
ATOM    133  N   PHE A   8      20.029   9.631  -2.559  1.00 11.73           N  
ATOM    134  CA  PHE A   8      21.375   9.122  -2.328  1.00 11.73           C  
ATOM    135  C   PHE A   8      22.403  10.230  -2.130  1.00 11.73           C  
ATOM    136  O   PHE A   8      23.612   9.994  -2.164  1.00 11.73           O  
ATOM    137  CB  PHE A   8      21.735   8.240  -3.509  1.00 11.73           C  
ATOM    138  CG  PHE A   8      20.712   7.142  -3.676  1.00 11.73           C  
ATOM    139  CD1 PHE A   8      19.766   7.225  -4.690  1.00 11.73           C  
ATOM    140  CD2 PHE A   8      20.666   6.055  -2.819  1.00 11.73           C  
ATOM    141  CE1 PHE A   8      18.808   6.245  -4.849  1.00 11.73           C  
ATOM    142  CE2 PHE A   8      19.705   5.072  -2.980  1.00 11.73           C  
ATOM    143  CZ  PHE A   8      18.781   5.171  -3.998  1.00 11.73           C  
ATOM    144  H   PHE A   8      19.804  10.051  -3.451  1.00 11.73           H  
ATOM    145  HA  PHE A   8      21.363   8.509  -1.426  1.00 11.73           H  
ATOM    146 1HB  PHE A   8      21.772   8.831  -4.423  1.00 11.73           H  
ATOM    147 2HB  PHE A   8      22.713   7.788  -3.355  1.00 11.73           H  
ATOM    148  HD1 PHE A   8      19.785   8.080  -5.366  1.00 11.73           H  
ATOM    149  HD2 PHE A   8      21.397   5.980  -2.012  1.00 11.73           H  
ATOM    150  HE1 PHE A   8      18.073   6.324  -5.650  1.00 11.73           H  
ATOM    151  HE2 PHE A   8      19.677   4.219  -2.302  1.00 11.73           H  
ATOM    152  HZ  PHE A   8      18.029   4.400  -4.127  1.00 11.73           H  
ATOM    153  N   LEU A   9      21.904  11.434  -1.904  1.00  9.46           N  
ATOM    154  CA  LEU A   9      22.729  12.612  -1.685  1.00  9.46           C  
ATOM    155  C   LEU A   9      23.806  12.722  -2.765  1.00  9.46           C  
ATOM    156  O   LEU A   9      23.497  12.621  -3.954  1.00  9.46           O  
ATOM    157  CB  LEU A   9      23.358  12.530  -0.295  1.00  9.46           C  
ATOM    158  CG  LEU A   9      22.377  12.376   0.857  1.00  9.46           C  
ATOM    159  CD1 LEU A   9      23.151  12.218   2.150  1.00  9.46           C  
ATOM    160  CD2 LEU A   9      21.472  13.576   0.896  1.00  9.46           C  
ATOM    161  H   LEU A   9      20.902  11.527  -1.879  1.00  9.46           H  
ATOM    162  HA  LEU A   9      22.095  13.497  -1.738  1.00  9.46           H  
ATOM    163 1HB  LEU A   9      24.066  11.701  -0.259  1.00  9.46           H  
ATOM    164 2HB  LEU A   9      23.880  13.443  -0.119  1.00  9.46           H  
ATOM    165  HG  LEU A   9      21.775  11.476   0.710  1.00  9.46           H  
ATOM    166 1HD1 LEU A   9      22.454  12.098   2.980  1.00  9.46           H  
ATOM    167 2HD1 LEU A   9      23.792  11.338   2.084  1.00  9.46           H  
ATOM    168 3HD1 LEU A   9      23.764  13.102   2.316  1.00  9.46           H  
ATOM    169 1HD2 LEU A   9      20.759  13.471   1.715  1.00  9.46           H  
ATOM    170 2HD2 LEU A   9      22.068  14.478   1.044  1.00  9.46           H  
ATOM    171 3HD2 LEU A   9      20.941  13.642  -0.042  1.00  9.46           H  
ATOM    172  N   SER A  10      25.057  12.942  -2.358  1.00  7.83           N  
ATOM    173  CA  SER A  10      26.162  13.015  -3.301  1.00  7.83           C  
ATOM    174  C   SER A  10      27.505  12.777  -2.647  1.00  7.83           C  
ATOM    175  O   SER A  10      27.780  13.253  -1.546  1.00  7.83           O  
ATOM    176  CB  SER A  10      26.217  14.356  -4.000  1.00  7.83           C  
ATOM    177  OG  SER A  10      27.331  14.404  -4.873  1.00  7.83           O  
ATOM    178  H   SER A  10      25.254  13.030  -1.376  1.00  7.83           H  
ATOM    179  HA  SER A  10      26.011  12.238  -4.054  1.00  7.83           H  
ATOM    180 1HB  SER A  10      25.300  14.510  -4.568  1.00  7.83           H  
ATOM    181 2HB  SER A  10      26.289  15.156  -3.264  1.00  7.83           H  
ATOM    182  HG  SER A  10      27.200  15.188  -5.430  1.00  7.83           H  
ATOM    183  N   LYS A  11      28.400  12.139  -3.390  1.00  6.73           N  
ATOM    184  CA  LYS A  11      29.775  11.933  -2.948  1.00  6.73           C  
ATOM    185  C   LYS A  11      30.501  13.265  -2.781  1.00  6.73           C  
ATOM    186  O   LYS A  11      31.460  13.370  -2.015  1.00  6.73           O  
ATOM    187  CB  LYS A  11      30.531  11.043  -3.932  1.00  6.73           C  
ATOM    188  CG  LYS A  11      30.061   9.591  -3.952  1.00  6.73           C  
ATOM    189  CD  LYS A  11      30.850   8.760  -4.960  1.00  6.73           C  
ATOM    190  CE  LYS A  11      30.377   7.309  -4.979  1.00  6.73           C  
ATOM    191  NZ  LYS A  11      31.119   6.497  -5.984  1.00  6.73           N  
ATOM    192  H   LYS A  11      28.111  11.782  -4.290  1.00  6.73           H  
ATOM    193  HA  LYS A  11      29.758  11.439  -1.976  1.00  6.73           H  
ATOM    194 1HB  LYS A  11      30.427  11.448  -4.940  1.00  6.73           H  
ATOM    195 2HB  LYS A  11      31.593  11.051  -3.687  1.00  6.73           H  
ATOM    196 1HG  LYS A  11      30.183   9.158  -2.960  1.00  6.73           H  
ATOM    197 2HG  LYS A  11      29.004   9.557  -4.215  1.00  6.73           H  
ATOM    198 1HD  LYS A  11      30.730   9.186  -5.956  1.00  6.73           H  
ATOM    199 2HD  LYS A  11      31.908   8.783  -4.700  1.00  6.73           H  
ATOM    200 1HE  LYS A  11      30.526   6.873  -3.993  1.00  6.73           H  
ATOM    201 2HE  LYS A  11      29.315   7.284  -5.221  1.00  6.73           H  
ATOM    202 1HZ  LYS A  11      30.777   5.546  -5.966  1.00  6.73           H  
ATOM    203 2HZ  LYS A  11      30.978   6.888  -6.905  1.00  6.73           H  
ATOM    204 3HZ  LYS A  11      32.104   6.504  -5.762  1.00  6.73           H  
ATOM    205  N   ASP A  12      30.014  14.313  -3.469  1.00  5.99           N  
ATOM    206  CA  ASP A  12      30.616  15.640  -3.376  1.00  5.99           C  
ATOM    207  C   ASP A  12      30.554  16.189  -1.957  1.00  5.99           C  
ATOM    208  O   ASP A  12      31.353  17.039  -1.589  1.00  5.99           O  
ATOM    209  CB  ASP A  12      29.975  16.649  -4.337  1.00  5.99           C  
ATOM    210  CG  ASP A  12      30.378  16.486  -5.833  1.00  5.99           C  
ATOM    211  OD1 ASP A  12      31.321  15.765  -6.137  1.00  5.99           O  
ATOM    212  OD2 ASP A  12      29.748  17.104  -6.652  1.00  5.99           O  
ATOM    213  H   ASP A  12      29.188  14.192  -4.052  1.00  5.99           H  
ATOM    214  HA  ASP A  12      31.665  15.548  -3.647  1.00  5.99           H  
ATOM    215 1HB  ASP A  12      28.891  16.570  -4.260  1.00  5.99           H  
ATOM    216 2HB  ASP A  12      30.243  17.657  -4.020  1.00  5.99           H  
ATOM    217  N   ILE A  13      29.642  15.685  -1.132  1.00  5.42           N  
ATOM    218  CA  ILE A  13      29.540  16.145   0.244  1.00  5.42           C  
ATOM    219  C   ILE A  13      30.856  15.914   0.965  1.00  5.42           C  
ATOM    220  O   ILE A  13      31.267  16.708   1.811  1.00  5.42           O  
ATOM    221  CB  ILE A  13      28.420  15.427   0.998  1.00  5.42           C  
ATOM    222  CG1 ILE A  13      27.066  15.872   0.436  1.00  5.42           C  
ATOM    223  CG2 ILE A  13      28.549  15.716   2.499  1.00  5.42           C  
ATOM    224  CD1 ILE A  13      25.912  15.037   0.906  1.00  5.42           C  
ATOM    225  H   ILE A  13      29.008  14.949  -1.442  1.00  5.42           H  
ATOM    226  HA  ILE A  13      29.331  17.213   0.243  1.00  5.42           H  
ATOM    227  HB  ILE A  13      28.501  14.352   0.826  1.00  5.42           H  
ATOM    228 1HG1 ILE A  13      26.888  16.907   0.723  1.00  5.42           H  
ATOM    229 2HG1 ILE A  13      27.108  15.814  -0.654  1.00  5.42           H  
ATOM    230 1HG2 ILE A  13      27.759  15.196   3.037  1.00  5.42           H  
ATOM    231 2HG2 ILE A  13      29.519  15.366   2.853  1.00  5.42           H  
ATOM    232 3HG2 ILE A  13      28.465  16.790   2.674  1.00  5.42           H  
ATOM    233 1HD1 ILE A  13      24.993  15.415   0.460  1.00  5.42           H  
ATOM    234 2HD1 ILE A  13      26.078  14.003   0.602  1.00  5.42           H  
ATOM    235 3HD1 ILE A  13      25.836  15.089   1.988  1.00  5.42           H  
ATOM    236  N   LYS A  14      31.523  14.810   0.654  1.00  4.85           N  
ATOM    237  CA  LYS A  14      32.768  14.473   1.310  1.00  4.85           C  
ATOM    238  C   LYS A  14      33.841  15.533   1.072  1.00  4.85           C  
ATOM    239  O   LYS A  14      34.754  15.675   1.873  1.00  4.85           O  
ATOM    240  CB  LYS A  14      33.256  13.111   0.837  1.00  4.85           C  
ATOM    241  CG  LYS A  14      32.375  11.958   1.298  1.00  4.85           C  
ATOM    242  CD  LYS A  14      32.886  10.619   0.788  1.00  4.85           C  
ATOM    243  CE  LYS A  14      31.996   9.474   1.261  1.00  4.85           C  
ATOM    244  NZ  LYS A  14      32.470   8.155   0.759  1.00  4.85           N  
ATOM    245  H   LYS A  14      31.191  14.209  -0.101  1.00  4.85           H  
ATOM    246  HA  LYS A  14      32.586  14.420   2.379  1.00  4.85           H  
ATOM    247 1HB  LYS A  14      33.296  13.097  -0.253  1.00  4.85           H  
ATOM    248 2HB  LYS A  14      34.265  12.935   1.205  1.00  4.85           H  
ATOM    249 1HG  LYS A  14      32.336  11.940   2.387  1.00  4.85           H  
ATOM    250 2HG  LYS A  14      31.364  12.117   0.916  1.00  4.85           H  
ATOM    251 1HD  LYS A  14      32.896  10.633  -0.305  1.00  4.85           H  
ATOM    252 2HD  LYS A  14      33.903  10.455   1.143  1.00  4.85           H  
ATOM    253 1HE  LYS A  14      31.989   9.456   2.350  1.00  4.85           H  
ATOM    254 2HE  LYS A  14      30.980   9.643   0.903  1.00  4.85           H  
ATOM    255 1HZ  LYS A  14      31.855   7.427   1.095  1.00  4.85           H  
ATOM    256 2HZ  LYS A  14      32.469   8.158  -0.251  1.00  4.85           H  
ATOM    257 3HZ  LYS A  14      33.406   7.984   1.094  1.00  4.85           H  
ATOM    258  N   LYS A  15      33.724  16.311  -0.010  1.00  4.22           N  
ATOM    259  CA  LYS A  15      34.707  17.332  -0.358  1.00  4.22           C  
ATOM    260  C   LYS A  15      34.677  18.505   0.627  1.00  4.22           C  
ATOM    261  O   LYS A  15      35.617  19.299   0.680  1.00  4.22           O  
ATOM    262  CB  LYS A  15      34.456  17.798  -1.791  1.00  4.22           C  
ATOM    263  CG  LYS A  15      34.743  16.701  -2.819  1.00  4.22           C  
ATOM    264  CD  LYS A  15      34.351  17.096  -4.236  1.00  4.22           C  
ATOM    265  CE  LYS A  15      34.682  15.966  -5.218  1.00  4.22           C  
ATOM    266  NZ  LYS A  15      34.095  16.192  -6.567  1.00  4.22           N  
ATOM    267  H   LYS A  15      32.913  16.222  -0.617  1.00  4.22           H  
ATOM    268  HA  LYS A  15      35.698  16.884  -0.309  1.00  4.22           H  
ATOM    269 1HB  LYS A  15      33.439  18.143  -1.904  1.00  4.22           H  
ATOM    270 2HB  LYS A  15      35.108  18.641  -2.014  1.00  4.22           H  
ATOM    271 1HG  LYS A  15      35.802  16.449  -2.797  1.00  4.22           H  
ATOM    272 2HG  LYS A  15      34.169  15.812  -2.543  1.00  4.22           H  
ATOM    273 1HD  LYS A  15      33.277  17.298  -4.277  1.00  4.22           H  
ATOM    274 2HD  LYS A  15      34.885  17.998  -4.529  1.00  4.22           H  
ATOM    275 1HE  LYS A  15      35.765  15.909  -5.314  1.00  4.22           H  
ATOM    276 2HE  LYS A  15      34.310  15.018  -4.825  1.00  4.22           H  
ATOM    277 1HZ  LYS A  15      34.346  15.434  -7.176  1.00  4.22           H  
ATOM    278 2HZ  LYS A  15      33.058  16.209  -6.478  1.00  4.22           H  
ATOM    279 3HZ  LYS A  15      34.419  17.057  -6.956  1.00  4.22           H  
ATOM    280  N   GLU A  16      33.581  18.634   1.387  1.00  3.61           N  
ATOM    281  CA  GLU A  16      33.441  19.694   2.382  1.00  3.61           C  
ATOM    282  C   GLU A  16      33.965  19.223   3.744  1.00  3.61           C  
ATOM    283  O   GLU A  16      33.992  19.978   4.719  1.00  3.61           O  
ATOM    284  CB  GLU A  16      31.972  20.108   2.514  1.00  3.61           C  
ATOM    285  CG  GLU A  16      31.372  20.718   1.246  1.00  3.61           C  
ATOM    286  CD  GLU A  16      29.913  21.118   1.392  1.00  3.61           C  
ATOM    287  OE1 GLU A  16      29.355  20.925   2.448  1.00  3.61           O  
ATOM    288  OE2 GLU A  16      29.362  21.621   0.440  1.00  3.61           O  
ATOM    289  H   GLU A  16      32.826  17.950   1.316  1.00  3.61           H  
ATOM    290  HA  GLU A  16      34.031  20.554   2.065  1.00  3.61           H  
ATOM    291 1HB  GLU A  16      31.376  19.230   2.776  1.00  3.61           H  
ATOM    292 2HB  GLU A  16      31.866  20.829   3.323  1.00  3.61           H  
ATOM    293 1HG  GLU A  16      31.954  21.595   0.968  1.00  3.61           H  
ATOM    294 2HG  GLU A  16      31.461  19.984   0.442  1.00  3.61           H  
ATOM    295  N   LEU A  17      34.328  17.947   3.805  1.00  3.08           N  
ATOM    296  CA  LEU A  17      34.779  17.264   4.997  1.00  3.08           C  
ATOM    297  C   LEU A  17      36.251  16.935   4.838  1.00  3.08           C  
ATOM    298  O   LEU A  17      36.883  17.361   3.875  1.00  3.08           O  
ATOM    299  CB  LEU A  17      33.942  15.996   5.201  1.00  3.08           C  
ATOM    300  CG  LEU A  17      32.417  16.249   5.247  1.00  3.08           C  
ATOM    301  CD1 LEU A  17      31.673  14.931   5.363  1.00  3.08           C  
ATOM    302  CD2 LEU A  17      32.097  17.165   6.412  1.00  3.08           C  
ATOM    303  H   LEU A  17      34.314  17.382   2.961  1.00  3.08           H  
ATOM    304  HA  LEU A  17      34.654  17.921   5.855  1.00  3.08           H  
ATOM    305 1HB  LEU A  17      34.147  15.309   4.381  1.00  3.08           H  
ATOM    306 2HB  LEU A  17      34.232  15.519   6.131  1.00  3.08           H  
ATOM    307  HG  LEU A  17      32.103  16.727   4.315  1.00  3.08           H  
ATOM    308 1HD1 LEU A  17      30.600  15.123   5.378  1.00  3.08           H  
ATOM    309 2HD1 LEU A  17      31.909  14.297   4.520  1.00  3.08           H  
ATOM    310 3HD1 LEU A  17      31.966  14.429   6.282  1.00  3.08           H  
ATOM    311 1HD2 LEU A  17      31.024  17.356   6.437  1.00  3.08           H  
ATOM    312 2HD2 LEU A  17      32.404  16.690   7.336  1.00  3.08           H  
ATOM    313 3HD2 LEU A  17      32.631  18.110   6.294  1.00  3.08           H  
ATOM    314  N   LEU A  18      36.820  16.246   5.818  1.00  2.67           N  
ATOM    315  CA  LEU A  18      38.213  15.807   5.741  1.00  2.67           C  
ATOM    316  C   LEU A  18      39.276  16.910   5.662  1.00  2.67           C  
ATOM    317  O   LEU A  18      40.314  16.712   5.015  1.00  2.67           O  
ATOM    318  CB  LEU A  18      38.365  14.846   4.559  1.00  2.67           C  
ATOM    319  CG  LEU A  18      37.470  13.614   4.610  1.00  2.67           C  
ATOM    320  CD1 LEU A  18      37.623  12.836   3.334  1.00  2.67           C  
ATOM    321  CD2 LEU A  18      37.894  12.769   5.803  1.00  2.67           C  
ATOM    322  H   LEU A  18      36.256  15.965   6.604  1.00  2.67           H  
ATOM    323  HA  LEU A  18      38.422  15.222   6.628  1.00  2.67           H  
ATOM    324 1HB  LEU A  18      38.212  15.362   3.615  1.00  2.67           H  
ATOM    325 2HB  LEU A  18      39.379  14.468   4.580  1.00  2.67           H  
ATOM    326  HG  LEU A  18      36.427  13.905   4.713  1.00  2.67           H  
ATOM    327 1HD1 LEU A  18      36.997  11.944   3.367  1.00  2.67           H  
ATOM    328 2HD1 LEU A  18      37.323  13.460   2.489  1.00  2.67           H  
ATOM    329 3HD1 LEU A  18      38.656  12.556   3.227  1.00  2.67           H  
ATOM    330 1HD2 LEU A  18      37.273  11.872   5.857  1.00  2.67           H  
ATOM    331 2HD2 LEU A  18      38.942  12.476   5.685  1.00  2.67           H  
ATOM    332 3HD2 LEU A  18      37.780  13.348   6.719  1.00  2.67           H  
ATOM    333  N   THR A  19      39.015  18.055   6.320  1.00  2.40           N  
ATOM    334  CA  THR A  19      40.002  19.135   6.451  1.00  2.40           C  
ATOM    335  C   THR A  19      40.314  19.368   7.933  1.00  2.40           C  
ATOM    336  O   THR A  19      39.431  19.686   8.731  1.00  2.40           O  
ATOM    337  CB  THR A  19      39.539  20.449   5.806  1.00  2.40           C  
ATOM    338  OG1 THR A  19      39.311  20.254   4.399  1.00  2.40           O  
ATOM    339  CG2 THR A  19      40.611  21.518   6.002  1.00  2.40           C  
ATOM    340  H   THR A  19      38.118  18.160   6.766  1.00  2.40           H  
ATOM    341  HA  THR A  19      40.925  18.825   5.963  1.00  2.40           H  
ATOM    342  HB  THR A  19      38.610  20.778   6.272  1.00  2.40           H  
ATOM    343  HG1 THR A  19      38.550  19.672   4.261  1.00  2.40           H  
ATOM    344 1HG2 THR A  19      40.283  22.451   5.546  1.00  2.40           H  
ATOM    345 2HG2 THR A  19      40.781  21.676   7.069  1.00  2.40           H  
ATOM    346 3HG2 THR A  19      41.538  21.190   5.533  1.00  2.40           H  
ATOM    347  N   CYS A  20      41.582  19.183   8.281  1.00  2.23           N  
ATOM    348  CA  CYS A  20      42.085  19.230   9.649  1.00  2.23           C  
ATOM    349  C   CYS A  20      42.142  20.652  10.231  1.00  2.23           C  
ATOM    350  O   CYS A  20      42.694  21.538   9.585  1.00  2.23           O  
ATOM    351  CB  CYS A  20      43.472  18.613   9.680  1.00  2.23           C  
ATOM    352  SG  CYS A  20      44.167  18.423  11.303  1.00  2.23           S  
ATOM    353  H   CYS A  20      42.224  18.920   7.549  1.00  2.23           H  
ATOM    354  HA  CYS A  20      41.437  18.590  10.229  1.00  2.23           H  
ATOM    355 1HB  CYS A  20      43.414  17.661   9.211  1.00  2.23           H  
ATOM    356 2HB  CYS A  20      44.159  19.218   9.091  1.00  2.23           H  
ATOM    357  HG  CYS A  20      45.123  17.568  10.920  1.00  2.23           H  
ATOM    358  N   PRO A  21      41.588  20.901  11.444  1.00  2.15           N  
ATOM    359  CA  PRO A  21      41.554  22.177  12.151  1.00  2.15           C  
ATOM    360  C   PRO A  21      42.892  22.620  12.750  1.00  2.15           C  
ATOM    361  O   PRO A  21      42.998  23.734  13.265  1.00  2.15           O  
ATOM    362  CB  PRO A  21      40.538  21.908  13.265  1.00  2.15           C  
ATOM    363  CG  PRO A  21      40.638  20.442  13.531  1.00  2.15           C  
ATOM    364  CD  PRO A  21      40.910  19.819  12.188  1.00  2.15           C  
ATOM    365  HA  PRO A  21      41.175  22.946  11.464  1.00  2.15           H  
ATOM    366 1HB  PRO A  21      40.781  22.519  14.147  1.00  2.15           H  
ATOM    367 2HB  PRO A  21      39.533  22.209  12.933  1.00  2.15           H  
ATOM    368 1HG  PRO A  21      41.437  20.243  14.254  1.00  2.15           H  
ATOM    369 2HG  PRO A  21      39.707  20.074  13.983  1.00  2.15           H  
ATOM    370 1HD  PRO A  21      41.566  18.964  12.363  1.00  2.15           H  
ATOM    371 2HD  PRO A  21      39.964  19.537  11.690  1.00  2.15           H  
ATOM    372  N   THR A  22      43.886  21.740  12.759  1.00  2.10           N  
ATOM    373  CA  THR A  22      45.164  22.070  13.378  1.00  2.10           C  
ATOM    374  C   THR A  22      45.788  23.282  12.712  1.00  2.10           C  
ATOM    375  O   THR A  22      45.624  23.457  11.508  1.00  2.10           O  
ATOM    376  CB  THR A  22      46.201  20.951  13.190  1.00  2.10           C  
ATOM    377  OG1 THR A  22      47.392  21.259  13.934  1.00  2.10           O  
ATOM    378  CG2 THR A  22      46.588  20.883  11.728  1.00  2.10           C  
ATOM    379  H   THR A  22      43.766  20.837  12.325  1.00  2.10           H  
ATOM    380  HA  THR A  22      44.993  22.231  14.434  1.00  2.10           H  
ATOM    381  HB  THR A  22      45.796  20.007  13.507  1.00  2.10           H  
ATOM    382  HG1 THR A  22      47.866  22.018  13.469  1.00  2.10           H  
ATOM    383 1HG2 THR A  22      47.320  20.106  11.604  1.00  2.10           H  
ATOM    384 2HG2 THR A  22      45.734  20.682  11.114  1.00  2.10           H  
ATOM    385 3HG2 THR A  22      47.010  21.827  11.415  1.00  2.10           H  
ATOM    386  N   PRO A  23      46.473  24.159  13.457  1.00  2.08           N  
ATOM    387  CA  PRO A  23      47.311  25.182  12.898  1.00  2.08           C  
ATOM    388  C   PRO A  23      48.359  24.405  12.121  1.00  2.08           C  
ATOM    389  O   PRO A  23      48.685  23.274  12.503  1.00  2.08           O  
ATOM    390  CB  PRO A  23      47.883  25.885  14.122  1.00  2.08           C  
ATOM    391  CG  PRO A  23      46.888  25.605  15.231  1.00  2.08           C  
ATOM    392  CD  PRO A  23      46.333  24.218  14.926  1.00  2.08           C  
ATOM    393  HA  PRO A  23      46.726  25.846  12.251  1.00  2.08           H  
ATOM    394 1HB  PRO A  23      48.864  25.506  14.319  1.00  2.08           H  
ATOM    395 2HB  PRO A  23      47.996  26.964  13.921  1.00  2.08           H  
ATOM    396 1HG  PRO A  23      47.403  25.646  16.199  1.00  2.08           H  
ATOM    397 2HG  PRO A  23      46.111  26.383  15.252  1.00  2.08           H  
ATOM    398 1HD  PRO A  23      46.931  23.434  15.419  1.00  2.08           H  
ATOM    399 2HD  PRO A  23      45.273  24.208  15.226  1.00  2.08           H  
ATOM    400  N   GLY A  24      48.885  24.976  11.050  1.00  2.06           N  
ATOM    401  CA  GLY A  24      49.892  24.252  10.283  1.00  2.06           C  
ATOM    402  C   GLY A  24      49.244  23.165   9.431  1.00  2.06           C  
ATOM    403  O   GLY A  24      48.076  23.273   9.059  1.00  2.06           O  
ATOM    404  H   GLY A  24      48.592  25.896  10.758  1.00  2.06           H  
ATOM    405 1HA  GLY A  24      50.433  24.947   9.641  1.00  2.06           H  
ATOM    406 2HA  GLY A  24      50.616  23.804  10.962  1.00  2.06           H  
ATOM    407  N   CYS A  25      50.027  22.136   9.102  1.00  2.05           N  
ATOM    408  CA  CYS A  25      49.622  21.058   8.197  1.00  2.05           C  
ATOM    409  C   CYS A  25      49.334  21.702   6.843  1.00  2.05           C  
ATOM    410  O   CYS A  25      49.619  22.886   6.659  1.00  2.05           O  
ATOM    411  CB  CYS A  25      48.410  20.283   8.767  1.00  2.05           C  
ATOM    412  SG  CYS A  25      47.904  18.790   7.863  1.00  2.05           S  
ATOM    413  H   CYS A  25      50.962  22.119   9.479  1.00  2.05           H  
ATOM    414  HA  CYS A  25      50.447  20.355   8.078  1.00  2.05           H  
ATOM    415 1HB  CYS A  25      48.646  19.978   9.775  1.00  2.05           H  
ATOM    416 2HB  CYS A  25      47.541  20.932   8.819  1.00  2.05           H  
ATOM    417  HG  CYS A  25      46.825  18.537   8.608  1.00  2.05           H  
ATOM    418  N   ASP A  26      48.854  20.933   5.876  1.00  2.04           N  
ATOM    419  CA  ASP A  26      48.598  21.496   4.557  1.00  2.04           C  
ATOM    420  C   ASP A  26      47.296  21.062   3.884  1.00  2.04           C  
ATOM    421  O   ASP A  26      47.023  21.449   2.749  1.00  2.04           O  
ATOM    422  CB  ASP A  26      49.764  21.084   3.677  1.00  2.04           C  
ATOM    423  CG  ASP A  26      49.870  19.549   3.616  1.00  2.04           C  
ATOM    424  OD1 ASP A  26      48.945  18.894   4.108  1.00  2.04           O  
ATOM    425  OD2 ASP A  26      50.840  19.050   3.112  1.00  2.04           O  
ATOM    426  H   ASP A  26      48.673  19.962   6.054  1.00  2.04           H  
ATOM    427  HA  ASP A  26      48.579  22.582   4.650  1.00  2.04           H  
ATOM    428 1HB  ASP A  26      49.626  21.478   2.669  1.00  2.04           H  
ATOM    429 2HB  ASP A  26      50.692  21.498   4.076  1.00  2.04           H  
ATOM    430  N   GLY A  27      46.506  20.236   4.557  1.00  2.05           N  
ATOM    431  CA  GLY A  27      45.243  19.757   3.995  1.00  2.05           C  
ATOM    432  C   GLY A  27      45.410  18.606   2.982  1.00  2.05           C  
ATOM    433  O   GLY A  27      44.419  18.136   2.424  1.00  2.05           O  
ATOM    434  H   GLY A  27      46.789  19.945   5.479  1.00  2.05           H  
ATOM    435 1HA  GLY A  27      44.596  19.427   4.809  1.00  2.05           H  
ATOM    436 2HA  GLY A  27      44.734  20.588   3.510  1.00  2.05           H  
ATOM    437  N   SER A  28      46.656  18.182   2.734  1.00  2.11           N  
ATOM    438  CA  SER A  28      46.975  17.126   1.773  1.00  2.11           C  
ATOM    439  C   SER A  28      47.708  15.965   2.447  1.00  2.11           C  
ATOM    440  O   SER A  28      47.808  14.858   1.907  1.00  2.11           O  
ATOM    441  CB  SER A  28      47.855  17.677   0.671  1.00  2.11           C  
ATOM    442  OG  SER A  28      47.201  18.686  -0.067  1.00  2.11           O  
ATOM    443  H   SER A  28      47.429  18.610   3.236  1.00  2.11           H  
ATOM    444  HA  SER A  28      46.048  16.752   1.342  1.00  2.11           H  
ATOM    445 1HB  SER A  28      48.771  18.078   1.111  1.00  2.11           H  
ATOM    446 2HB  SER A  28      48.141  16.865   0.007  1.00  2.11           H  
ATOM    447  HG  SER A  28      47.177  19.461   0.510  1.00  2.11           H  
ATOM    448  N   GLY A  29      48.289  16.236   3.606  1.00  2.24           N  
ATOM    449  CA  GLY A  29      49.044  15.220   4.305  1.00  2.24           C  
ATOM    450  C   GLY A  29      48.159  14.292   5.129  1.00  2.24           C  
ATOM    451  O   GLY A  29      46.971  14.556   5.361  1.00  2.24           O  
ATOM    452  H   GLY A  29      48.268  17.187   3.971  1.00  2.24           H  
ATOM    453 1HA  GLY A  29      49.614  14.636   3.583  1.00  2.24           H  
ATOM    454 2HA  GLY A  29      49.770  15.708   4.956  1.00  2.24           H  
ATOM    455  N   HIS A  30      48.769  13.196   5.558  1.00  2.43           N  
ATOM    456  CA  HIS A  30      48.188  12.189   6.443  1.00  2.43           C  
ATOM    457  C   HIS A  30      49.332  11.228   6.769  1.00  2.43           C  
ATOM    458  O   HIS A  30      50.193  11.008   5.914  1.00  2.43           O  
ATOM    459  CB  HIS A  30      47.075  11.373   5.789  1.00  2.43           C  
ATOM    460  CG  HIS A  30      46.157  10.667   6.791  1.00  2.43           C  
ATOM    461  ND1 HIS A  30      46.591   9.691   7.664  1.00  2.43           N  
ATOM    462  CD2 HIS A  30      44.834  10.744   6.958  1.00  2.43           C  
ATOM    463  CE1 HIS A  30      45.568   9.242   8.365  1.00  2.43           C  
ATOM    464  NE2 HIS A  30      44.485   9.861   7.954  1.00  2.43           N  
ATOM    465  H   HIS A  30      49.729  13.062   5.273  1.00  2.43           H  
ATOM    466  HA  HIS A  30      47.819  12.632   7.369  1.00  2.43           H  
ATOM    467 1HB  HIS A  30      46.452  12.019   5.168  1.00  2.43           H  
ATOM    468 2HB  HIS A  30      47.520  10.638   5.138  1.00  2.43           H  
ATOM    469  HD2 HIS A  30      44.173  11.379   6.400  1.00  2.43           H  
ATOM    470  HE1 HIS A  30      45.615   8.477   9.141  1.00  2.43           H  
ATOM    471  HE2 HIS A  30      43.545   9.712   8.296  1.00  2.43           H  
ATOM    472  N   ILE A  31      49.345  10.609   7.942  1.00  2.68           N  
ATOM    473  CA  ILE A  31      50.350   9.562   8.186  1.00  2.68           C  
ATOM    474  C   ILE A  31      50.085   8.258   7.376  1.00  2.68           C  
ATOM    475  O   ILE A  31      50.995   7.454   7.163  1.00  2.68           O  
ATOM    476  CB  ILE A  31      50.456   9.249   9.687  1.00  2.68           C  
ATOM    477  CG1 ILE A  31      49.158   8.650  10.190  1.00  2.68           C  
ATOM    478  CG2 ILE A  31      50.812  10.510  10.450  1.00  2.68           C  
ATOM    479  CD1 ILE A  31      49.226   8.174  11.618  1.00  2.68           C  
ATOM    480  H   ILE A  31      48.650  10.850   8.656  1.00  2.68           H  
ATOM    481  HA  ILE A  31      51.317   9.951   7.871  1.00  2.68           H  
ATOM    482  HB  ILE A  31      51.232   8.504   9.843  1.00  2.68           H  
ATOM    483 1HG1 ILE A  31      48.380   9.386  10.079  1.00  2.68           H  
ATOM    484 2HG1 ILE A  31      48.902   7.791   9.577  1.00  2.68           H  
ATOM    485 1HG2 ILE A  31      50.901  10.290  11.513  1.00  2.68           H  
ATOM    486 2HG2 ILE A  31      51.759  10.890  10.077  1.00  2.68           H  
ATOM    487 3HG2 ILE A  31      50.046  11.254  10.303  1.00  2.68           H  
ATOM    488 1HD1 ILE A  31      48.263   7.750  11.904  1.00  2.68           H  
ATOM    489 2HD1 ILE A  31      49.999   7.412  11.711  1.00  2.68           H  
ATOM    490 3HD1 ILE A  31      49.462   9.015  12.271  1.00  2.68           H  
ATOM    491  N   THR A  32      48.834   8.072   6.934  1.00  2.97           N  
ATOM    492  CA  THR A  32      48.365   6.927   6.145  1.00  2.97           C  
ATOM    493  C   THR A  32      47.676   7.394   4.856  1.00  2.97           C  
ATOM    494  O   THR A  32      46.885   8.328   4.874  1.00  2.97           O  
ATOM    495  CB  THR A  32      47.391   6.055   6.972  1.00  2.97           C  
ATOM    496  OG1 THR A  32      48.076   5.543   8.126  1.00  2.97           O  
ATOM    497  CG2 THR A  32      46.834   4.900   6.148  1.00  2.97           C  
ATOM    498  H   THR A  32      48.146   8.776   7.173  1.00  2.97           H  
ATOM    499  HA  THR A  32      49.224   6.319   5.869  1.00  2.97           H  
ATOM    500  HB  THR A  32      46.562   6.668   7.305  1.00  2.97           H  
ATOM    501  HG1 THR A  32      48.931   5.190   7.858  1.00  2.97           H  
ATOM    502 1HG2 THR A  32      46.152   4.315   6.764  1.00  2.97           H  
ATOM    503 2HG2 THR A  32      46.290   5.286   5.288  1.00  2.97           H  
ATOM    504 3HG2 THR A  32      47.649   4.264   5.807  1.00  2.97           H  
ATOM    505  N   GLY A  33      47.940   6.733   3.726  1.00  3.24           N  
ATOM    506  CA  GLY A  33      47.342   7.141   2.441  1.00  3.24           C  
ATOM    507  C   GLY A  33      45.828   6.877   2.320  1.00  3.24           C  
ATOM    508  O   GLY A  33      45.390   6.056   1.514  1.00  3.24           O  
ATOM    509  H   GLY A  33      48.583   5.954   3.751  1.00  3.24           H  
ATOM    510 1HA  GLY A  33      47.528   8.203   2.286  1.00  3.24           H  
ATOM    511 2HA  GLY A  33      47.858   6.618   1.636  1.00  3.24           H  
ATOM    512  N   ASN A  34      45.048   7.595   3.125  1.00  3.41           N  
ATOM    513  CA  ASN A  34      43.595   7.484   3.194  1.00  3.41           C  
ATOM    514  C   ASN A  34      42.971   8.858   2.926  1.00  3.41           C  
ATOM    515  O   ASN A  34      43.128   9.793   3.719  1.00  3.41           O  
ATOM    516  CB  ASN A  34      43.164   6.933   4.541  1.00  3.41           C  
ATOM    517  CG  ASN A  34      41.685   6.607   4.605  1.00  3.41           C  
ATOM    518  OD1 ASN A  34      40.993   6.585   3.580  1.00  3.41           O  
ATOM    519  ND2 ASN A  34      41.200   6.340   5.795  1.00  3.41           N  
ATOM    520  H   ASN A  34      45.522   8.231   3.754  1.00  3.41           H  
ATOM    521  HA  ASN A  34      43.253   6.807   2.408  1.00  3.41           H  
ATOM    522 1HB  ASN A  34      43.736   6.030   4.756  1.00  3.41           H  
ATOM    523 2HB  ASN A  34      43.400   7.661   5.323  1.00  3.41           H  
ATOM    524 1HD2 ASN A  34      40.232   6.107   5.900  1.00  3.41           H  
ATOM    525 2HD2 ASN A  34      41.796   6.363   6.595  1.00  3.41           H  
ATOM    526  N   TYR A  35      42.383   9.001   1.737  1.00  3.43           N  
ATOM    527  CA  TYR A  35      41.768  10.238   1.211  1.00  3.43           C  
ATOM    528  C   TYR A  35      42.759  11.358   0.884  1.00  3.43           C  
ATOM    529  O   TYR A  35      42.373  12.386   0.330  1.00  3.43           O  
ATOM    530  CB  TYR A  35      40.808  10.880   2.225  1.00  3.43           C  
ATOM    531  CG  TYR A  35      39.785   9.996   2.913  1.00  3.43           C  
ATOM    532  CD1 TYR A  35      39.887   9.796   4.286  1.00  3.43           C  
ATOM    533  CD2 TYR A  35      38.752   9.417   2.205  1.00  3.43           C  
ATOM    534  CE1 TYR A  35      38.956   9.028   4.944  1.00  3.43           C  
ATOM    535  CE2 TYR A  35      37.820   8.641   2.865  1.00  3.43           C  
ATOM    536  CZ  TYR A  35      37.916   8.450   4.229  1.00  3.43           C  
ATOM    537  OH  TYR A  35      36.978   7.681   4.885  1.00  3.43           O  
ATOM    538  H   TYR A  35      42.324   8.173   1.155  1.00  3.43           H  
ATOM    539  HA  TYR A  35      41.233   9.989   0.298  1.00  3.43           H  
ATOM    540 1HB  TYR A  35      41.385  11.394   2.996  1.00  3.43           H  
ATOM    541 2HB  TYR A  35      40.261  11.660   1.703  1.00  3.43           H  
ATOM    542  HD1 TYR A  35      40.708  10.261   4.845  1.00  3.43           H  
ATOM    543  HD2 TYR A  35      38.671   9.574   1.129  1.00  3.43           H  
ATOM    544  HE1 TYR A  35      39.036   8.877   6.019  1.00  3.43           H  
ATOM    545  HE2 TYR A  35      37.001   8.184   2.310  1.00  3.43           H  
ATOM    546  HH  TYR A  35      36.372   7.303   4.245  1.00  3.43           H  
ATOM    547  N   ALA A  36      44.023  11.168   1.249  1.00  3.28           N  
ATOM    548  CA  ALA A  36      45.062  12.193   1.179  1.00  3.28           C  
ATOM    549  C   ALA A  36      44.679  13.421   2.001  1.00  3.28           C  
ATOM    550  O   ALA A  36      45.062  14.532   1.659  1.00  3.28           O  
ATOM    551  CB  ALA A  36      45.345  12.621  -0.254  1.00  3.28           C  
ATOM    552  H   ALA A  36      44.259  10.277   1.660  1.00  3.28           H  
ATOM    553  HA  ALA A  36      45.974  11.778   1.608  1.00  3.28           H  
ATOM    554 1HB  ALA A  36      46.147  13.363  -0.241  1.00  3.28           H  
ATOM    555 2HB  ALA A  36      45.655  11.756  -0.838  1.00  3.28           H  
ATOM    556 3HB  ALA A  36      44.465  13.060  -0.704  1.00  3.28           H  
ATOM    557  N   SER A  37      43.872  13.234   3.049  1.00  2.99           N  
ATOM    558  CA  SER A  37      43.527  14.351   3.931  1.00  2.99           C  
ATOM    559  C   SER A  37      42.835  13.816   5.177  1.00  2.99           C  
ATOM    560  O   SER A  37      42.465  12.646   5.249  1.00  2.99           O  
ATOM    561  CB  SER A  37      42.652  15.402   3.262  1.00  2.99           C  
ATOM    562  OG  SER A  37      41.340  14.978   3.122  1.00  2.99           O  
ATOM    563  H   SER A  37      43.549  12.287   3.260  1.00  2.99           H  
ATOM    564  HA  SER A  37      44.452  14.842   4.247  1.00  2.99           H  
ATOM    565 1HB  SER A  37      42.677  16.320   3.844  1.00  2.99           H  
ATOM    566 2HB  SER A  37      43.044  15.643   2.286  1.00  2.99           H  
ATOM    567  HG  SER A  37      40.853  15.477   3.835  1.00  2.99           H  
ATOM    568  N   HIS A  38      42.632  14.681   6.151  1.00  2.66           N  
ATOM    569  CA  HIS A  38      41.969  14.293   7.383  1.00  2.66           C  
ATOM    570  C   HIS A  38      41.244  15.439   8.066  1.00  2.66           C  
ATOM    571  O   HIS A  38      41.586  16.601   7.867  1.00  2.66           O  
ATOM    572  CB  HIS A  38      43.032  13.688   8.310  1.00  2.66           C  
ATOM    573  CG  HIS A  38      44.223  14.604   8.554  1.00  2.66           C  
ATOM    574  ND1 HIS A  38      45.245  14.807   7.611  1.00  2.66           N  
ATOM    575  CD2 HIS A  38      44.563  15.331   9.611  1.00  2.66           C  
ATOM    576  CE1 HIS A  38      46.120  15.645   8.098  1.00  2.66           C  
ATOM    577  NE2 HIS A  38      45.744  15.985   9.296  1.00  2.66           N  
ATOM    578  H   HIS A  38      42.946  15.631   6.030  1.00  2.66           H  
ATOM    579  HA  HIS A  38      41.227  13.524   7.162  1.00  2.66           H  
ATOM    580 1HB  HIS A  38      42.579  13.480   9.283  1.00  2.66           H  
ATOM    581 2HB  HIS A  38      43.371  12.771   7.923  1.00  2.66           H  
ATOM    582  HD1 HIS A  38      45.394  14.415   6.688  1.00  2.66           H  
ATOM    583  HD2 HIS A  38      44.097  15.480  10.577  1.00  2.66           H  
ATOM    584  HE1 HIS A  38      46.988  15.933   7.513  1.00  2.66           H  
ATOM    585  N   ARG A  39      40.242  15.103   8.889  1.00  2.34           N  
ATOM    586  CA  ARG A  39      39.526  16.111   9.682  1.00  2.34           C  
ATOM    587  C   ARG A  39      39.897  16.013  11.149  1.00  2.34           C  
ATOM    588  O   ARG A  39      40.177  17.013  11.799  1.00  2.34           O  
ATOM    589  CB  ARG A  39      38.020  15.965   9.551  1.00  2.34           C  
ATOM    590  CG  ARG A  39      37.213  17.001  10.303  1.00  2.34           C  
ATOM    591  CD  ARG A  39      35.754  16.855  10.028  1.00  2.34           C  
ATOM    592  NE  ARG A  39      34.959  17.826  10.759  1.00  2.34           N  
ATOM    593  CZ  ARG A  39      33.612  17.855  10.777  1.00  2.34           C  
ATOM    594  NH1 ARG A  39      32.926  16.958  10.106  1.00  2.34           N  
ATOM    595  NH2 ARG A  39      32.981  18.786  11.470  1.00  2.34           N  
ATOM    596  H   ARG A  39      39.995  14.130   8.977  1.00  2.34           H  
ATOM    597  HA  ARG A  39      39.801  17.093   9.325  1.00  2.34           H  
ATOM    598 1HB  ARG A  39      37.732  16.063   8.538  1.00  2.34           H  
ATOM    599 2HB  ARG A  39      37.709  14.979   9.892  1.00  2.34           H  
ATOM    600 1HG  ARG A  39      37.376  16.884  11.376  1.00  2.34           H  
ATOM    601 2HG  ARG A  39      37.531  18.001   9.993  1.00  2.34           H  
ATOM    602 1HD  ARG A  39      35.569  17.001   8.962  1.00  2.34           H  
ATOM    603 2HD  ARG A  39      35.426  15.858  10.320  1.00  2.34           H  
ATOM    604  HE  ARG A  39      35.454  18.534  11.286  1.00  2.34           H  
ATOM    605 1HH1 ARG A  39      33.408  16.245   9.577  1.00  2.34           H  
ATOM    606 2HH1 ARG A  39      31.916  16.979  10.122  1.00  2.34           H  
ATOM    607 1HH2 ARG A  39      33.510  19.474  11.989  1.00  2.34           H  
ATOM    608 2HH2 ARG A  39      31.973  18.806  11.488  1.00  2.34           H  
ATOM    609  N   SER A  40      39.891  14.802  11.677  1.00  2.08           N  
ATOM    610  CA  SER A  40      40.270  14.587  13.059  1.00  2.08           C  
ATOM    611  C   SER A  40      41.722  14.926  13.198  1.00  2.08           C  
ATOM    612  O   SER A  40      42.487  14.738  12.263  1.00  2.08           O  
ATOM    613  CB  SER A  40      40.066  13.158  13.510  1.00  2.08           C  
ATOM    614  OG  SER A  40      40.564  12.980  14.833  1.00  2.08           O  
ATOM    615  H   SER A  40      39.641  14.008  11.112  1.00  2.08           H  
ATOM    616  HA  SER A  40      39.690  15.253  13.700  1.00  2.08           H  
ATOM    617 1HB  SER A  40      39.006  12.914  13.480  1.00  2.08           H  
ATOM    618 2HB  SER A  40      40.584  12.481  12.829  1.00  2.08           H  
ATOM    619  HG  SER A  40      40.216  12.129  15.127  1.00  2.08           H  
ATOM    620  N   LEU A  41      42.126  15.401  14.358  1.00  1.89           N  
ATOM    621  CA  LEU A  41      43.544  15.634  14.565  1.00  1.89           C  
ATOM    622  C   LEU A  41      44.303  14.298  14.481  1.00  1.89           C  
ATOM    623  O   LEU A  41      45.496  14.273  14.160  1.00  1.89           O  
ATOM    624  CB  LEU A  41      43.772  16.299  15.925  1.00  1.89           C  
ATOM    625  CG  LEU A  41      43.227  17.741  16.058  1.00  1.89           C  
ATOM    626  CD1 LEU A  41      43.380  18.210  17.487  1.00  1.89           C  
ATOM    627  CD2 LEU A  41      43.979  18.647  15.115  1.00  1.89           C  
ATOM    628  H   LEU A  41      41.458  15.567  15.095  1.00  1.89           H  
ATOM    629  HA  LEU A  41      43.910  16.291  13.778  1.00  1.89           H  
ATOM    630 1HB  LEU A  41      43.299  15.690  16.692  1.00  1.89           H  
ATOM    631 2HB  LEU A  41      44.845  16.326  16.121  1.00  1.89           H  
ATOM    632  HG  LEU A  41      42.166  17.755  15.804  1.00  1.89           H  
ATOM    633 1HD1 LEU A  41      42.991  19.226  17.581  1.00  1.89           H  
ATOM    634 2HD1 LEU A  41      42.827  17.547  18.155  1.00  1.89           H  
ATOM    635 3HD1 LEU A  41      44.423  18.199  17.750  1.00  1.89           H  
ATOM    636 1HD2 LEU A  41      43.598  19.663  15.200  1.00  1.89           H  
ATOM    637 2HD2 LEU A  41      45.039  18.633  15.367  1.00  1.89           H  
ATOM    638 3HD2 LEU A  41      43.840  18.291  14.114  1.00  1.89           H  
ATOM    639  N   SER A  42      43.631  13.188  14.817  1.00  1.77           N  
ATOM    640  CA  SER A  42      44.285  11.892  14.754  1.00  1.77           C  
ATOM    641  C   SER A  42      44.658  11.603  13.309  1.00  1.77           C  
ATOM    642  O   SER A  42      43.842  11.760  12.405  1.00  1.77           O  
ATOM    643  CB  SER A  42      43.372  10.806  15.278  1.00  1.77           C  
ATOM    644  OG  SER A  42      43.967   9.544  15.145  1.00  1.77           O  
ATOM    645  H   SER A  42      42.637  13.237  15.041  1.00  1.77           H  
ATOM    646  HA  SER A  42      45.195  11.922  15.355  1.00  1.77           H  
ATOM    647 1HB  SER A  42      43.142  10.997  16.325  1.00  1.77           H  
ATOM    648 2HB  SER A  42      42.435  10.829  14.726  1.00  1.77           H  
ATOM    649  HG  SER A  42      44.152   9.440  14.207  1.00  1.77           H  
ATOM    650  N   GLY A  43      45.875  11.133  13.087  1.00  1.70           N  
ATOM    651  CA  GLY A  43      46.336  10.839  11.734  1.00  1.70           C  
ATOM    652  C   GLY A  43      47.092  12.025  11.128  1.00  1.70           C  
ATOM    653  O   GLY A  43      47.731  11.904  10.078  1.00  1.70           O  
ATOM    654  H   GLY A  43      46.505  11.004  13.867  1.00  1.70           H  
ATOM    655 1HA  GLY A  43      46.977   9.967  11.765  1.00  1.70           H  
ATOM    656 2HA  GLY A  43      45.484  10.591  11.104  1.00  1.70           H  
ATOM    657  N   CYS A  44      47.027  13.180  11.789  1.00  1.70           N  
ATOM    658  CA  CYS A  44      47.735  14.353  11.317  1.00  1.70           C  
ATOM    659  C   CYS A  44      49.225  14.133  11.519  1.00  1.70           C  
ATOM    660  O   CYS A  44      49.631  13.778  12.623  1.00  1.70           O  
ATOM    661  CB  CYS A  44      47.285  15.619  12.070  1.00  1.70           C  
ATOM    662  SG  CYS A  44      48.068  17.168  11.547  1.00  1.70           S  
ATOM    663  H   CYS A  44      46.467  13.271  12.638  1.00  1.70           H  
ATOM    664  HA  CYS A  44      47.514  14.453  10.272  1.00  1.70           H  
ATOM    665 1HB  CYS A  44      46.209  15.733  11.994  1.00  1.70           H  
ATOM    666 2HB  CYS A  44      47.496  15.487  13.104  1.00  1.70           H  
ATOM    667  HG  CYS A  44      47.519  17.155  10.325  1.00  1.70           H  
ATOM    668  N   PRO A  45      50.086  14.357  10.514  1.00  1.76           N  
ATOM    669  CA  PRO A  45      51.521  14.153  10.595  1.00  1.76           C  
ATOM    670  C   PRO A  45      52.177  15.047  11.643  1.00  1.76           C  
ATOM    671  O   PRO A  45      53.291  14.774  12.087  1.00  1.76           O  
ATOM    672  CB  PRO A  45      51.987  14.484   9.170  1.00  1.76           C  
ATOM    673  CG  PRO A  45      50.908  15.375   8.598  1.00  1.76           C  
ATOM    674  CD  PRO A  45      49.629  14.867   9.202  1.00  1.76           C  
ATOM    675  HA  PRO A  45      51.722  13.106  10.834  1.00  1.76           H  
ATOM    676 1HB  PRO A  45      52.969  14.980   9.208  1.00  1.76           H  
ATOM    677 2HB  PRO A  45      52.118  13.553   8.596  1.00  1.76           H  
ATOM    678 1HG  PRO A  45      51.109  16.425   8.859  1.00  1.76           H  
ATOM    679 2HG  PRO A  45      50.907  15.315   7.498  1.00  1.76           H  
ATOM    680 1HD  PRO A  45      48.957  15.714   9.284  1.00  1.76           H  
ATOM    681 2HD  PRO A  45      49.206  14.055   8.606  1.00  1.76           H  
ATOM    682  N   LEU A  46      51.494  16.116  12.043  1.00  1.89           N  
ATOM    683  CA  LEU A  46      52.041  17.020  13.032  1.00  1.89           C  
ATOM    684  C   LEU A  46      51.521  16.723  14.445  1.00  1.89           C  
ATOM    685  O   LEU A  46      51.915  17.378  15.413  1.00  1.89           O  
ATOM    686  CB  LEU A  46      51.677  18.444  12.651  1.00  1.89           C  
ATOM    687  CG  LEU A  46      52.133  18.851  11.271  1.00  1.89           C  
ATOM    688  CD1 LEU A  46      51.722  20.248  11.028  1.00  1.89           C  
ATOM    689  CD2 LEU A  46      53.617  18.671  11.132  1.00  1.89           C  
ATOM    690  H   LEU A  46      50.584  16.313  11.658  1.00  1.89           H  
ATOM    691  HA  LEU A  46      53.126  16.916  13.036  1.00  1.89           H  
ATOM    692 1HB  LEU A  46      50.596  18.558  12.699  1.00  1.89           H  
ATOM    693 2HB  LEU A  46      52.124  19.123  13.365  1.00  1.89           H  
ATOM    694  HG  LEU A  46      51.629  18.226  10.533  1.00  1.89           H  
ATOM    695 1HD1 LEU A  46      52.031  20.527  10.030  1.00  1.89           H  
ATOM    696 2HD1 LEU A  46      50.640  20.330  11.132  1.00  1.89           H  
ATOM    697 3HD1 LEU A  46      52.206  20.894  11.752  1.00  1.89           H  
ATOM    698 1HD2 LEU A  46      53.923  18.957  10.126  1.00  1.89           H  
ATOM    699 2HD2 LEU A  46      54.129  19.290  11.848  1.00  1.89           H  
ATOM    700 3HD2 LEU A  46      53.878  17.625  11.306  1.00  1.89           H  
ATOM    701  N   ALA A  47      50.638  15.729  14.597  1.00  2.08           N  
ATOM    702  CA  ALA A  47      50.054  15.453  15.914  1.00  2.08           C  
ATOM    703  C   ALA A  47      50.928  14.549  16.783  1.00  2.08           C  
ATOM    704  O   ALA A  47      50.526  13.448  17.154  1.00  2.08           O  
ATOM    705  CB  ALA A  47      48.679  14.824  15.779  1.00  2.08           C  
ATOM    706  H   ALA A  47      50.352  15.153  13.806  1.00  2.08           H  
ATOM    707  HA  ALA A  47      49.947  16.402  16.431  1.00  2.08           H  
ATOM    708 1HB  ALA A  47      48.254  14.666  16.768  1.00  2.08           H  
ATOM    709 2HB  ALA A  47      48.033  15.483  15.220  1.00  2.08           H  
ATOM    710 3HB  ALA A  47      48.762  13.869  15.261  1.00  2.08           H  
ATOM    711  N   ASP A  48      52.101  15.051  17.163  1.00  2.30           N  
ATOM    712  CA  ASP A  48      53.027  14.311  18.038  1.00  2.30           C  
ATOM    713  C   ASP A  48      52.861  14.827  19.472  1.00  2.30           C  
ATOM    714  O   ASP A  48      53.760  14.708  20.304  1.00  2.30           O  
ATOM    715  CB  ASP A  48      54.506  14.455  17.631  1.00  2.30           C  
ATOM    716  CG  ASP A  48      55.064  15.856  17.798  1.00  2.30           C  
ATOM    717  OD1 ASP A  48      54.306  16.709  18.183  1.00  2.30           O  
ATOM    718  OD2 ASP A  48      56.239  16.060  17.582  1.00  2.30           O  
ATOM    719  H   ASP A  48      52.340  15.971  16.792  1.00  2.30           H  
ATOM    720  HA  ASP A  48      52.766  13.254  18.021  1.00  2.30           H  
ATOM    721 1HB  ASP A  48      55.110  13.769  18.225  1.00  2.30           H  
ATOM    722 2HB  ASP A  48      54.619  14.163  16.584  1.00  2.30           H  
ATOM    723  N   LYS A  49      51.740  15.519  19.709  1.00  2.54           N  
ATOM    724  CA  LYS A  49      51.344  16.168  20.965  1.00  2.54           C  
ATOM    725  C   LYS A  49      52.191  17.403  21.292  1.00  2.54           C  
ATOM    726  O   LYS A  49      51.653  18.483  21.528  1.00  2.54           O  
ATOM    727  CB  LYS A  49      51.375  15.184  22.136  1.00  2.54           C  
ATOM    728  CG  LYS A  49      50.328  14.083  22.046  1.00  2.54           C  
ATOM    729  CD  LYS A  49      50.423  13.136  23.230  1.00  2.54           C  
ATOM    730  CE  LYS A  49      49.396  12.016  23.136  1.00  2.54           C  
ATOM    731  NZ  LYS A  49      49.513  11.065  24.273  1.00  2.54           N  
ATOM    732  H   LYS A  49      51.092  15.563  18.942  1.00  2.54           H  
ATOM    733  HA  LYS A  49      50.315  16.508  20.852  1.00  2.54           H  
ATOM    734 1HB  LYS A  49      52.350  14.726  22.240  1.00  2.54           H  
ATOM    735 2HB  LYS A  49      51.187  15.732  23.059  1.00  2.54           H  
ATOM    736 1HG  LYS A  49      49.335  14.530  22.020  1.00  2.54           H  
ATOM    737 2HG  LYS A  49      50.477  13.519  21.125  1.00  2.54           H  
ATOM    738 1HD  LYS A  49      51.422  12.699  23.265  1.00  2.54           H  
ATOM    739 2HD  LYS A  49      50.257  13.692  24.152  1.00  2.54           H  
ATOM    740 1HE  LYS A  49      48.396  12.449  23.137  1.00  2.54           H  
ATOM    741 2HE  LYS A  49      49.544  11.472  22.202  1.00  2.54           H  
ATOM    742 1HZ  LYS A  49      48.819  10.338  24.178  1.00  2.54           H  
ATOM    743 2HZ  LYS A  49      50.436  10.652  24.271  1.00  2.54           H  
ATOM    744 3HZ  LYS A  49      49.367  11.559  25.141  1.00  2.54           H  
ATOM    745  N   SER A  50      53.514  17.257  21.308  1.00  2.75           N  
ATOM    746  CA  SER A  50      54.390  18.375  21.632  1.00  2.75           C  
ATOM    747  C   SER A  50      54.315  19.493  20.591  1.00  2.75           C  
ATOM    748  O   SER A  50      54.114  20.658  20.945  1.00  2.75           O  
ATOM    749  CB  SER A  50      55.821  17.884  21.724  1.00  2.75           C  
ATOM    750  OG  SER A  50      55.980  16.987  22.791  1.00  2.75           O  
ATOM    751  H   SER A  50      53.898  16.341  21.083  1.00  2.75           H  
ATOM    752  HA  SER A  50      54.086  18.781  22.597  1.00  2.75           H  
ATOM    753 1HB  SER A  50      56.092  17.391  20.785  1.00  2.75           H  
ATOM    754 2HB  SER A  50      56.485  18.734  21.853  1.00  2.75           H  
ATOM    755  HG  SER A  50      55.514  16.184  22.525  1.00  2.75           H  
ATOM    756  N   LEU A  51      54.424  19.151  19.304  1.00  2.93           N  
ATOM    757  CA  LEU A  51      54.367  20.158  18.258  1.00  2.93           C  
ATOM    758  C   LEU A  51      52.990  20.736  18.190  1.00  2.93           C  
ATOM    759  O   LEU A  51      52.823  21.945  18.083  1.00  2.93           O  
ATOM    760  CB  LEU A  51      54.732  19.590  16.892  1.00  2.93           C  
ATOM    761  CG  LEU A  51      54.669  20.598  15.763  1.00  2.93           C  
ATOM    762  CD1 LEU A  51      55.627  21.744  16.044  1.00  2.93           C  
ATOM    763  CD2 LEU A  51      54.986  19.910  14.471  1.00  2.93           C  
ATOM    764  H   LEU A  51      54.555  18.177  19.027  1.00  2.93           H  
ATOM    765  HA  LEU A  51      55.069  20.953  18.503  1.00  2.93           H  
ATOM    766 1HB  LEU A  51      55.738  19.172  16.939  1.00  2.93           H  
ATOM    767 2HB  LEU A  51      54.039  18.777  16.655  1.00  2.93           H  
ATOM    768  HG  LEU A  51      53.685  21.001  15.711  1.00  2.93           H  
ATOM    769 1HD1 LEU A  51      55.563  22.474  15.237  1.00  2.93           H  
ATOM    770 2HD1 LEU A  51      55.355  22.222  16.987  1.00  2.93           H  
ATOM    771 3HD1 LEU A  51      56.644  21.361  16.111  1.00  2.93           H  
ATOM    772 1HD2 LEU A  51      54.922  20.629  13.655  1.00  2.93           H  
ATOM    773 2HD2 LEU A  51      55.991  19.492  14.516  1.00  2.93           H  
ATOM    774 3HD2 LEU A  51      54.269  19.106  14.316  1.00  2.93           H  
ATOM    775  N   ARG A  52      52.001  19.859  18.232  1.00  3.05           N  
ATOM    776  CA  ARG A  52      50.615  20.278  18.161  1.00  3.05           C  
ATOM    777  C   ARG A  52      50.325  21.350  19.194  1.00  3.05           C  
ATOM    778  O   ARG A  52      49.781  22.415  18.867  1.00  3.05           O  
ATOM    779  CB  ARG A  52      49.693  19.109  18.429  1.00  3.05           C  
ATOM    780  CG  ARG A  52      48.225  19.447  18.359  1.00  3.05           C  
ATOM    781  CD  ARG A  52      47.386  18.419  19.014  1.00  3.05           C  
ATOM    782  NE  ARG A  52      47.594  18.368  20.468  1.00  3.05           N  
ATOM    783  CZ  ARG A  52      47.203  17.362  21.264  1.00  3.05           C  
ATOM    784  NH1 ARG A  52      46.594  16.303  20.768  1.00  3.05           N  
ATOM    785  NH2 ARG A  52      47.437  17.463  22.552  1.00  3.05           N  
ATOM    786  H   ARG A  52      52.234  18.878  18.317  1.00  3.05           H  
ATOM    787  HA  ARG A  52      50.414  20.678  17.173  1.00  3.05           H  
ATOM    788 1HB  ARG A  52      49.894  18.325  17.712  1.00  3.05           H  
ATOM    789 2HB  ARG A  52      49.902  18.710  19.421  1.00  3.05           H  
ATOM    790 1HG  ARG A  52      48.052  20.403  18.857  1.00  3.05           H  
ATOM    791 2HG  ARG A  52      47.919  19.527  17.308  1.00  3.05           H  
ATOM    792 1HD  ARG A  52      46.352  18.655  18.837  1.00  3.05           H  
ATOM    793 2HD  ARG A  52      47.617  17.441  18.597  1.00  3.05           H  
ATOM    794  HE  ARG A  52      48.060  19.162  20.942  1.00  3.05           H  
ATOM    795 1HH1 ARG A  52      46.420  16.243  19.776  1.00  3.05           H  
ATOM    796 2HH1 ARG A  52      46.302  15.556  21.381  1.00  3.05           H  
ATOM    797 1HH2 ARG A  52      47.903  18.315  22.887  1.00  3.05           H  
ATOM    798 2HH2 ARG A  52      47.155  16.736  23.192  1.00  3.05           H  
ATOM    799  N   ASN A  53      50.704  21.077  20.444  1.00  3.13           N  
ATOM    800  CA  ASN A  53      50.440  22.009  21.516  1.00  3.13           C  
ATOM    801  C   ASN A  53      51.190  23.317  21.297  1.00  3.13           C  
ATOM    802  O   ASN A  53      50.633  24.393  21.526  1.00  3.13           O  
ATOM    803  CB  ASN A  53      50.825  21.397  22.840  1.00  3.13           C  
ATOM    804  CG  ASN A  53      49.917  20.251  23.252  1.00  3.13           C  
ATOM    805  OD1 ASN A  53      48.798  20.044  22.733  1.00  3.13           O  
ATOM    806  ND2 ASN A  53      50.392  19.502  24.216  1.00  3.13           N  
ATOM    807  H   ASN A  53      51.164  20.193  20.672  1.00  3.13           H  
ATOM    808  HA  ASN A  53      49.375  22.236  21.523  1.00  3.13           H  
ATOM    809 1HB  ASN A  53      51.853  21.018  22.770  1.00  3.13           H  
ATOM    810 2HB  ASN A  53      50.810  22.162  23.612  1.00  3.13           H  
ATOM    811 1HD2 ASN A  53      49.873  18.729  24.573  1.00  3.13           H  
ATOM    812 2HD2 ASN A  53      51.291  19.708  24.594  1.00  3.13           H  
ATOM    813  N   LEU A  54      52.437  23.240  20.813  1.00  3.20           N  
ATOM    814  CA  LEU A  54      53.189  24.459  20.556  1.00  3.20           C  
ATOM    815  C   LEU A  54      52.562  25.282  19.448  1.00  3.20           C  
ATOM    816  O   LEU A  54      52.451  26.503  19.571  1.00  3.20           O  
ATOM    817  CB  LEU A  54      54.630  24.128  20.170  1.00  3.20           C  
ATOM    818  CG  LEU A  54      55.497  23.600  21.287  1.00  3.20           C  
ATOM    819  CD1 LEU A  54      56.810  23.110  20.705  1.00  3.20           C  
ATOM    820  CD2 LEU A  54      55.719  24.714  22.301  1.00  3.20           C  
ATOM    821  H   LEU A  54      52.878  22.332  20.648  1.00  3.20           H  
ATOM    822  HA  LEU A  54      53.200  25.051  21.466  1.00  3.20           H  
ATOM    823 1HB  LEU A  54      54.610  23.370  19.389  1.00  3.20           H  
ATOM    824 2HB  LEU A  54      55.100  25.021  19.770  1.00  3.20           H  
ATOM    825  HG  LEU A  54      55.004  22.766  21.775  1.00  3.20           H  
ATOM    826 1HD1 LEU A  54      57.440  22.721  21.503  1.00  3.20           H  
ATOM    827 2HD1 LEU A  54      56.602  22.317  19.986  1.00  3.20           H  
ATOM    828 3HD1 LEU A  54      57.317  23.932  20.205  1.00  3.20           H  
ATOM    829 1HD2 LEU A  54      56.342  24.344  23.115  1.00  3.20           H  
ATOM    830 2HD2 LEU A  54      56.215  25.557  21.818  1.00  3.20           H  
ATOM    831 3HD2 LEU A  54      54.758  25.039  22.698  1.00  3.20           H  
ATOM    832  N   MET A  55      52.090  24.627  18.393  1.00  3.29           N  
ATOM    833  CA  MET A  55      51.507  25.368  17.296  1.00  3.29           C  
ATOM    834  C   MET A  55      50.262  26.079  17.788  1.00  3.29           C  
ATOM    835  O   MET A  55      49.991  27.222  17.403  1.00  3.29           O  
ATOM    836  CB  MET A  55      51.169  24.447  16.134  1.00  3.29           C  
ATOM    837  CG  MET A  55      52.347  23.873  15.383  1.00  3.29           C  
ATOM    838  SD  MET A  55      51.831  23.025  13.878  1.00  3.29           S  
ATOM    839  CE  MET A  55      50.917  21.633  14.528  1.00  3.29           C  
ATOM    840  H   MET A  55      52.181  23.615  18.339  1.00  3.29           H  
ATOM    841  HA  MET A  55      52.220  26.122  16.963  1.00  3.29           H  
ATOM    842 1HB  MET A  55      50.561  23.614  16.498  1.00  3.29           H  
ATOM    843 2HB  MET A  55      50.593  24.985  15.425  1.00  3.29           H  
ATOM    844 1HG  MET A  55      53.030  24.673  15.113  1.00  3.29           H  
ATOM    845 2HG  MET A  55      52.877  23.181  16.009  1.00  3.29           H  
ATOM    846 1HE  MET A  55      50.525  21.041  13.707  1.00  3.29           H  
ATOM    847 2HE  MET A  55      51.556  21.021  15.140  1.00  3.29           H  
ATOM    848 3HE  MET A  55      50.082  22.001  15.124  1.00  3.29           H  
ATOM    849  N   ALA A  56      49.497  25.410  18.660  1.00  3.42           N  
ATOM    850  CA  ALA A  56      48.323  26.037  19.229  1.00  3.42           C  
ATOM    851  C   ALA A  56      48.726  27.223  20.095  1.00  3.42           C  
ATOM    852  O   ALA A  56      48.159  28.305  19.962  1.00  3.42           O  
ATOM    853  CB  ALA A  56      47.536  25.036  20.044  1.00  3.42           C  
ATOM    854  H   ALA A  56      49.737  24.451  18.922  1.00  3.42           H  
ATOM    855  HA  ALA A  56      47.703  26.407  18.416  1.00  3.42           H  
ATOM    856 1HB  ALA A  56      46.648  25.515  20.451  1.00  3.42           H  
ATOM    857 2HB  ALA A  56      47.244  24.203  19.406  1.00  3.42           H  
ATOM    858 3HB  ALA A  56      48.155  24.666  20.858  1.00  3.42           H  
ATOM    859  N   ALA A  57      49.769  27.050  20.912  1.00  3.54           N  
ATOM    860  CA  ALA A  57      50.258  28.092  21.811  1.00  3.54           C  
ATOM    861  C   ALA A  57      50.690  29.340  21.061  1.00  3.54           C  
ATOM    862  O   ALA A  57      50.481  30.459  21.519  1.00  3.54           O  
ATOM    863  CB  ALA A  57      51.422  27.578  22.634  1.00  3.54           C  
ATOM    864  H   ALA A  57      50.216  26.133  20.957  1.00  3.54           H  
ATOM    865  HA  ALA A  57      49.437  28.363  22.477  1.00  3.54           H  
ATOM    866 1HB  ALA A  57      51.751  28.355  23.321  1.00  3.54           H  
ATOM    867 2HB  ALA A  57      51.111  26.698  23.194  1.00  3.54           H  
ATOM    868 3HB  ALA A  57      52.242  27.314  21.972  1.00  3.54           H  
ATOM    869  N   HIS A  58      51.254  29.149  19.874  1.00  3.60           N  
ATOM    870  CA  HIS A  58      51.740  30.267  19.085  1.00  3.60           C  
ATOM    871  C   HIS A  58      50.645  30.877  18.204  1.00  3.60           C  
ATOM    872  O   HIS A  58      50.898  31.849  17.489  1.00  3.60           O  
ATOM    873  CB  HIS A  58      52.894  29.821  18.171  1.00  3.60           C  
ATOM    874  CG  HIS A  58      54.160  29.384  18.879  1.00  3.60           C  
ATOM    875  ND1 HIS A  58      54.912  30.236  19.646  1.00  3.60           N  
ATOM    876  CD2 HIS A  58      54.819  28.195  18.886  1.00  3.60           C  
ATOM    877  CE1 HIS A  58      55.967  29.587  20.121  1.00  3.60           C  
ATOM    878  NE2 HIS A  58      55.932  28.350  19.672  1.00  3.60           N  
ATOM    879  H   HIS A  58      51.410  28.195  19.548  1.00  3.60           H  
ATOM    880  HA  HIS A  58      52.109  31.046  19.749  1.00  3.60           H  
ATOM    881 1HB  HIS A  58      52.547  28.977  17.566  1.00  3.60           H  
ATOM    882 2HB  HIS A  58      53.145  30.628  17.486  1.00  3.60           H  
ATOM    883  HD2 HIS A  58      54.521  27.287  18.364  1.00  3.60           H  
ATOM    884  HE1 HIS A  58      56.738  30.005  20.765  1.00  3.60           H  
ATOM    885  HE2 HIS A  58      56.617  27.633  19.868  1.00  3.60           H  
ATOM    886  N   SER A  59      49.437  30.302  18.241  1.00  3.56           N  
ATOM    887  CA  SER A  59      48.337  30.767  17.414  1.00  3.56           C  
ATOM    888  C   SER A  59      47.183  31.352  18.239  1.00  3.56           C  
ATOM    889  O   SER A  59      46.566  32.351  17.862  1.00  3.56           O  
ATOM    890  CB  SER A  59      47.799  29.594  16.612  1.00  3.56           C  
ATOM    891  OG  SER A  59      48.785  29.054  15.765  1.00  3.56           O  
ATOM    892  H   SER A  59      49.268  29.516  18.859  1.00  3.56           H  
ATOM    893  HA  SER A  59      48.707  31.536  16.737  1.00  3.56           H  
ATOM    894 1HB  SER A  59      47.440  28.820  17.292  1.00  3.56           H  
ATOM    895 2HB  SER A  59      46.953  29.927  16.019  1.00  3.56           H  
ATOM    896  HG  SER A  59      49.323  28.445  16.337  1.00  3.56           H  
ATOM    897  N   ALA A  60      46.899  30.740  19.388  1.00  3.41           N  
ATOM    898  CA  ALA A  60      45.731  31.068  20.207  1.00  3.41           C  
ATOM    899  C   ALA A  60      45.887  32.313  21.061  1.00  3.41           C  
ATOM    900  O   ALA A  60      45.797  32.247  22.283  1.00  3.41           O  
ATOM    901  CB  ALA A  60      45.434  29.899  21.132  1.00  3.41           C  
ATOM    902  H   ALA A  60      47.470  29.952  19.669  1.00  3.41           H  
ATOM    903  HA  ALA A  60      44.888  31.226  19.535  1.00  3.41           H  
ATOM    904 1HB  ALA A  60      44.541  30.115  21.716  1.00  3.41           H  
ATOM    905 2HB  ALA A  60      45.277  28.997  20.540  1.00  3.41           H  
ATOM    906 3HB  ALA A  60      46.285  29.749  21.801  1.00  3.41           H  
ATOM    907  N   ASP A  61      46.032  33.465  20.428  1.00  3.18           N  
ATOM    908  CA  ASP A  61      46.229  34.700  21.186  1.00  3.18           C  
ATOM    909  C   ASP A  61      47.409  34.553  22.165  1.00  3.18           C  
ATOM    910  O   ASP A  61      48.555  34.524  21.729  1.00  3.18           O  
ATOM    911  CB  ASP A  61      44.937  35.128  21.906  1.00  3.18           C  
ATOM    912  CG  ASP A  61      43.791  35.478  20.930  1.00  3.18           C  
ATOM    913  OD1 ASP A  61      44.055  36.097  19.922  1.00  3.18           O  
ATOM    914  OD2 ASP A  61      42.674  35.109  21.204  1.00  3.18           O  
ATOM    915  H   ASP A  61      46.068  33.441  19.409  1.00  3.18           H  
ATOM    916  HA  ASP A  61      46.484  35.492  20.479  1.00  3.18           H  
ATOM    917 1HB  ASP A  61      44.587  34.343  22.572  1.00  3.18           H  
ATOM    918 2HB  ASP A  61      45.141  36.008  22.513  1.00  3.18           H  
ATOM    919  N   LEU A  62      47.141  34.547  23.482  1.00  2.93           N  
ATOM    920  CA  LEU A  62      48.202  34.471  24.500  1.00  2.93           C  
ATOM    921  C   LEU A  62      49.227  35.584  24.335  1.00  2.93           C  
ATOM    922  O   LEU A  62      50.435  35.361  24.471  1.00  2.93           O  
ATOM    923  CB  LEU A  62      48.911  33.101  24.481  1.00  2.93           C  
ATOM    924  CG  LEU A  62      48.020  31.878  24.767  1.00  2.93           C  
ATOM    925  CD1 LEU A  62      48.832  30.615  24.619  1.00  2.93           C  
ATOM    926  CD2 LEU A  62      47.446  31.992  26.161  1.00  2.93           C  
ATOM    927  H   LEU A  62      46.179  34.554  23.782  1.00  2.93           H  
ATOM    928  HA  LEU A  62      47.739  34.590  25.478  1.00  2.93           H  
ATOM    929 1HB  LEU A  62      49.377  32.950  23.505  1.00  2.93           H  
ATOM    930 2HB  LEU A  62      49.699  33.115  25.231  1.00  2.93           H  
ATOM    931  HG  LEU A  62      47.225  31.841  24.063  1.00  2.93           H  
ATOM    932 1HD1 LEU A  62      48.200  29.749  24.807  1.00  2.93           H  
ATOM    933 2HD1 LEU A  62      49.216  30.568  23.612  1.00  2.93           H  
ATOM    934 3HD1 LEU A  62      49.657  30.626  25.326  1.00  2.93           H  
ATOM    935 1HD2 LEU A  62      46.808  31.131  26.359  1.00  2.93           H  
ATOM    936 2HD2 LEU A  62      48.252  32.015  26.882  1.00  2.93           H  
ATOM    937 3HD2 LEU A  62      46.857  32.906  26.238  1.00  2.93           H  
ATOM    938  N   LYS A  63      48.726  36.781  24.026  1.00  2.74           N  
ATOM    939  CA  LYS A  63      49.548  37.974  23.869  1.00  2.74           C  
ATOM    940  C   LYS A  63      49.670  38.702  25.194  1.00  2.74           C  
ATOM    941  O   LYS A  63      48.774  38.627  26.035  1.00  2.74           O  
ATOM    942  CB  LYS A  63      48.973  38.872  22.784  1.00  2.74           C  
ATOM    943  CG  LYS A  63      49.034  38.243  21.402  1.00  2.74           C  
ATOM    944  CD  LYS A  63      48.465  39.156  20.339  1.00  2.74           C  
ATOM    945  CE  LYS A  63      48.535  38.503  18.969  1.00  2.74           C  
ATOM    946  NZ  LYS A  63      47.961  39.375  17.910  1.00  2.74           N  
ATOM    947  H   LYS A  63      47.729  36.860  23.914  1.00  2.74           H  
ATOM    948  HA  LYS A  63      50.549  37.673  23.566  1.00  2.74           H  
ATOM    949 1HB  LYS A  63      47.932  39.094  23.009  1.00  2.74           H  
ATOM    950 2HB  LYS A  63      49.515  39.816  22.763  1.00  2.74           H  
ATOM    951 1HG  LYS A  63      50.080  38.023  21.158  1.00  2.74           H  
ATOM    952 2HG  LYS A  63      48.482  37.306  21.401  1.00  2.74           H  
ATOM    953 1HD  LYS A  63      47.423  39.379  20.573  1.00  2.74           H  
ATOM    954 2HD  LYS A  63      49.027  40.090  20.318  1.00  2.74           H  
ATOM    955 1HE  LYS A  63      49.577  38.293  18.729  1.00  2.74           H  
ATOM    956 2HE  LYS A  63      47.981  37.562  18.993  1.00  2.74           H  
ATOM    957 1HZ  LYS A  63      48.026  38.910  17.015  1.00  2.74           H  
ATOM    958 2HZ  LYS A  63      46.989  39.564  18.122  1.00  2.74           H  
ATOM    959 3HZ  LYS A  63      48.477  40.246  17.875  1.00  2.74           H  
ATOM    960  N   CYS A  64      50.767  39.425  25.364  1.00  2.62           N  
ATOM    961  CA  CYS A  64      51.046  40.139  26.602  1.00  2.62           C  
ATOM    962  C   CYS A  64      50.002  41.239  26.857  1.00  2.62           C  
ATOM    963  O   CYS A  64      49.739  42.021  25.949  1.00  2.62           O  
ATOM    964  CB  CYS A  64      52.452  40.722  26.532  1.00  2.62           C  
ATOM    965  SG  CYS A  64      52.982  41.534  28.008  1.00  2.62           S  
ATOM    966  H   CYS A  64      51.450  39.448  24.625  1.00  2.62           H  
ATOM    967  HA  CYS A  64      51.039  39.407  27.395  1.00  2.62           H  
ATOM    968 1HB  CYS A  64      53.162  39.920  26.318  1.00  2.62           H  
ATOM    969 2HB  CYS A  64      52.510  41.440  25.714  1.00  2.62           H  
ATOM    970  HG  CYS A  64      52.911  40.432  28.807  1.00  2.62           H  
ATOM    971  N   PRO A  65      49.389  41.322  28.067  1.00  2.55           N  
ATOM    972  CA  PRO A  65      48.362  42.277  28.482  1.00  2.55           C  
ATOM    973  C   PRO A  65      48.828  43.730  28.618  1.00  2.55           C  
ATOM    974  O   PRO A  65      48.005  44.628  28.804  1.00  2.55           O  
ATOM    975  CB  PRO A  65      47.912  41.715  29.836  1.00  2.55           C  
ATOM    976  CG  PRO A  65      49.081  40.948  30.348  1.00  2.55           C  
ATOM    977  CD  PRO A  65      49.725  40.356  29.129  1.00  2.55           C  
ATOM    978  HA  PRO A  65      47.534  42.222  27.760  1.00  2.55           H  
ATOM    979 1HB  PRO A  65      47.622  42.540  30.501  1.00  2.55           H  
ATOM    980 2HB  PRO A  65      47.023  41.081  29.700  1.00  2.55           H  
ATOM    981 1HG  PRO A  65      49.751  41.607  30.900  1.00  2.55           H  
ATOM    982 2HG  PRO A  65      48.743  40.177  31.054  1.00  2.55           H  
ATOM    983 1HD  PRO A  65      50.778  40.326  29.323  1.00  2.55           H  
ATOM    984 2HD  PRO A  65      49.304  39.359  28.903  1.00  2.55           H  
ATOM    985  N   THR A  66      50.132  43.959  28.589  1.00  2.52           N  
ATOM    986  CA  THR A  66      50.662  45.308  28.718  1.00  2.52           C  
ATOM    987  C   THR A  66      50.081  46.233  27.648  1.00  2.52           C  
ATOM    988  O   THR A  66      49.858  45.789  26.528  1.00  2.52           O  
ATOM    989  CB  THR A  66      52.177  45.330  28.510  1.00  2.52           C  
ATOM    990  OG1 THR A  66      52.682  46.676  28.669  1.00  2.52           O  
ATOM    991  CG2 THR A  66      52.452  44.899  27.139  1.00  2.52           C  
ATOM    992  H   THR A  66      50.773  43.191  28.447  1.00  2.52           H  
ATOM    993  HA  THR A  66      50.438  45.647  29.719  1.00  2.52           H  
ATOM    994  HB  THR A  66      52.662  44.671  29.209  1.00  2.52           H  
ATOM    995  HG1 THR A  66      53.643  46.646  28.742  1.00  2.52           H  
ATOM    996 1HG2 THR A  66      53.515  44.915  26.977  1.00  2.52           H  
ATOM    997 2HG2 THR A  66      52.068  43.915  26.969  1.00  2.52           H  
ATOM    998 3HG2 THR A  66      51.964  45.568  26.468  1.00  2.52           H  
ATOM    999  N   PRO A  67      49.825  47.521  27.949  1.00  2.50           N  
ATOM   1000  CA  PRO A  67      49.441  48.556  27.002  1.00  2.50           C  
ATOM   1001  C   PRO A  67      50.449  48.760  25.862  1.00  2.50           C  
ATOM   1002  O   PRO A  67      50.103  49.333  24.828  1.00  2.50           O  
ATOM   1003  CB  PRO A  67      49.381  49.807  27.882  1.00  2.50           C  
ATOM   1004  CG  PRO A  67      49.096  49.296  29.268  1.00  2.50           C  
ATOM   1005  CD  PRO A  67      49.813  47.971  29.358  1.00  2.50           C  
ATOM   1006  HA  PRO A  67      48.447  48.311  26.594  1.00  2.50           H  
ATOM   1007 1HB  PRO A  67      50.337  50.349  27.815  1.00  2.50           H  
ATOM   1008 2HB  PRO A  67      48.603  50.488  27.510  1.00  2.50           H  
ATOM   1009 1HG  PRO A  67      49.451  50.021  30.017  1.00  2.50           H  
ATOM   1010 2HG  PRO A  67      48.010  49.196  29.415  1.00  2.50           H  
ATOM   1011 1HD  PRO A  67      50.830  48.091  29.754  1.00  2.50           H  
ATOM   1012 2HD  PRO A  67      49.180  47.318  29.978  1.00  2.50           H  
ATOM   1013  N   GLY A  68      51.709  48.351  26.072  1.00  2.46           N  
ATOM   1014  CA  GLY A  68      52.743  48.508  25.044  1.00  2.46           C  
ATOM   1015  C   GLY A  68      53.014  47.173  24.351  1.00  2.46           C  
ATOM   1016  O   GLY A  68      52.107  46.362  24.184  1.00  2.46           O  
ATOM   1017  H   GLY A  68      51.968  47.886  26.947  1.00  2.46           H  
ATOM   1018 1HA  GLY A  68      52.428  49.247  24.309  1.00  2.46           H  
ATOM   1019 2HA  GLY A  68      53.658  48.877  25.503  1.00  2.46           H  
ATOM   1020  N   CYS A  69      54.270  46.950  23.955  1.00  2.40           N  
ATOM   1021  CA  CYS A  69      54.691  45.714  23.282  1.00  2.40           C  
ATOM   1022  C   CYS A  69      53.936  45.497  21.964  1.00  2.40           C  
ATOM   1023  O   CYS A  69      53.217  46.372  21.482  1.00  2.40           O  
ATOM   1024  CB  CYS A  69      54.490  44.521  24.262  1.00  2.40           C  
ATOM   1025  SG  CYS A  69      55.158  42.871  23.815  1.00  2.40           S  
ATOM   1026  H   CYS A  69      54.956  47.670  24.122  1.00  2.40           H  
ATOM   1027  HA  CYS A  69      55.745  45.792  23.040  1.00  2.40           H  
ATOM   1028 1HB  CYS A  69      54.914  44.785  25.220  1.00  2.40           H  
ATOM   1029 2HB  CYS A  69      53.428  44.375  24.412  1.00  2.40           H  
ATOM   1030  HG  CYS A  69      55.169  43.039  22.469  1.00  2.40           H  
ATOM   1031  N   ASP A  70      54.170  44.343  21.364  1.00  2.33           N  
ATOM   1032  CA  ASP A  70      53.596  43.910  20.106  1.00  2.33           C  
ATOM   1033  C   ASP A  70      53.088  42.471  20.187  1.00  2.33           C  
ATOM   1034  O   ASP A  70      52.867  41.811  19.174  1.00  2.33           O  
ATOM   1035  CB  ASP A  70      54.675  44.035  19.051  1.00  2.33           C  
ATOM   1036  CG  ASP A  70      55.875  43.190  19.439  1.00  2.33           C  
ATOM   1037  OD1 ASP A  70      55.812  42.570  20.499  1.00  2.33           O  
ATOM   1038  OD2 ASP A  70      56.850  43.188  18.728  1.00  2.33           O  
ATOM   1039  H   ASP A  70      54.809  43.716  21.804  1.00  2.33           H  
ATOM   1040  HA  ASP A  70      52.760  44.564  19.858  1.00  2.33           H  
ATOM   1041 1HB  ASP A  70      54.291  43.695  18.088  1.00  2.33           H  
ATOM   1042 2HB  ASP A  70      54.978  45.078  18.946  1.00  2.33           H  
ATOM   1043  N   GLY A  71      52.933  41.987  21.414  1.00  2.29           N  
ATOM   1044  CA  GLY A  71      52.481  40.632  21.686  1.00  2.29           C  
ATOM   1045  C   GLY A  71      53.578  39.554  21.643  1.00  2.29           C  
ATOM   1046  O   GLY A  71      53.269  38.384  21.859  1.00  2.29           O  
ATOM   1047  H   GLY A  71      53.126  42.598  22.192  1.00  2.29           H  
ATOM   1048 1HA  GLY A  71      52.010  40.619  22.667  1.00  2.29           H  
ATOM   1049 2HA  GLY A  71      51.704  40.373  20.968  1.00  2.29           H  
ATOM   1050  N   SER A  72      54.846  39.925  21.404  1.00  2.31           N  
ATOM   1051  CA  SER A  72      55.921  38.926  21.308  1.00  2.31           C  
ATOM   1052  C   SER A  72      57.234  39.353  21.991  1.00  2.31           C  
ATOM   1053  O   SER A  72      57.280  40.305  22.773  1.00  2.31           O  
ATOM   1054  CB  SER A  72      56.177  38.611  19.835  1.00  2.31           C  
ATOM   1055  OG  SER A  72      57.017  37.486  19.681  1.00  2.31           O  
ATOM   1056  H   SER A  72      55.078  40.907  21.213  1.00  2.31           H  
ATOM   1057  HA  SER A  72      55.588  38.019  21.789  1.00  2.31           H  
ATOM   1058 1HB  SER A  72      55.228  38.429  19.336  1.00  2.31           H  
ATOM   1059 2HB  SER A  72      56.634  39.481  19.360  1.00  2.31           H  
ATOM   1060  HG  SER A  72      57.188  37.415  18.735  1.00  2.31           H  
ATOM   1061  N   GLY A  73      58.301  38.595  21.723  1.00  2.38           N  
ATOM   1062  CA  GLY A  73      59.623  38.865  22.291  1.00  2.38           C  
ATOM   1063  C   GLY A  73      59.888  38.354  23.716  1.00  2.38           C  
ATOM   1064  O   GLY A  73      60.633  38.994  24.457  1.00  2.38           O  
ATOM   1065  H   GLY A  73      58.159  37.835  21.075  1.00  2.38           H  
ATOM   1066 1HA  GLY A  73      60.372  38.432  21.627  1.00  2.38           H  
ATOM   1067 2HA  GLY A  73      59.793  39.939  22.269  1.00  2.38           H  
ATOM   1068  N   HIS A  74      59.326  37.201  24.099  1.00  2.53           N  
ATOM   1069  CA  HIS A  74      59.540  36.674  25.454  1.00  2.53           C  
ATOM   1070  C   HIS A  74      61.025  36.693  25.788  1.00  2.53           C  
ATOM   1071  O   HIS A  74      61.862  36.274  24.983  1.00  2.53           O  
ATOM   1072  CB  HIS A  74      59.036  35.220  25.584  1.00  2.53           C  
ATOM   1073  CG  HIS A  74      58.992  34.634  27.017  1.00  2.53           C  
ATOM   1074  ND1 HIS A  74      60.135  34.245  27.748  1.00  2.53           N  
ATOM   1075  CD2 HIS A  74      57.933  34.340  27.804  1.00  2.53           C  
ATOM   1076  CE1 HIS A  74      59.736  33.784  28.934  1.00  2.53           C  
ATOM   1077  NE2 HIS A  74      58.420  33.822  28.980  1.00  2.53           N  
ATOM   1078  H   HIS A  74      58.695  36.704  23.473  1.00  2.53           H  
ATOM   1079  HA  HIS A  74      59.012  37.293  26.175  1.00  2.53           H  
ATOM   1080 1HB  HIS A  74      58.022  35.157  25.183  1.00  2.53           H  
ATOM   1081 2HB  HIS A  74      59.658  34.566  24.974  1.00  2.53           H  
ATOM   1082  HD2 HIS A  74      56.893  34.483  27.550  1.00  2.53           H  
ATOM   1083  HE1 HIS A  74      60.379  33.414  29.733  1.00  2.53           H  
ATOM   1084  HE2 HIS A  74      57.852  33.516  29.761  1.00  2.53           H  
ATOM   1085  N   ILE A  75      61.327  37.079  27.022  1.00  2.72           N  
ATOM   1086  CA  ILE A  75      62.691  37.232  27.528  1.00  2.72           C  
ATOM   1087  C   ILE A  75      63.596  36.022  27.350  1.00  2.72           C  
ATOM   1088  O   ILE A  75      64.790  36.184  27.098  1.00  2.72           O  
ATOM   1089  CB  ILE A  75      62.675  37.606  29.025  1.00  2.72           C  
ATOM   1090  CG1 ILE A  75      62.136  39.031  29.203  1.00  2.72           C  
ATOM   1091  CG2 ILE A  75      64.066  37.471  29.620  1.00  2.72           C  
ATOM   1092  CD1 ILE A  75      61.788  39.394  30.638  1.00  2.72           C  
ATOM   1093  H   ILE A  75      60.550  37.363  27.619  1.00  2.72           H  
ATOM   1094  HA  ILE A  75      63.141  38.063  26.984  1.00  2.72           H  
ATOM   1095  HB  ILE A  75      61.990  36.935  29.551  1.00  2.72           H  
ATOM   1096 1HG1 ILE A  75      62.886  39.729  28.849  1.00  2.72           H  
ATOM   1097 2HG1 ILE A  75      61.265  39.143  28.594  1.00  2.72           H  
ATOM   1098 1HG2 ILE A  75      64.036  37.724  30.677  1.00  2.72           H  
ATOM   1099 2HG2 ILE A  75      64.418  36.449  29.505  1.00  2.72           H  
ATOM   1100 3HG2 ILE A  75      64.747  38.147  29.103  1.00  2.72           H  
ATOM   1101 1HD1 ILE A  75      61.411  40.407  30.689  1.00  2.72           H  
ATOM   1102 2HD1 ILE A  75      61.024  38.722  31.010  1.00  2.72           H  
ATOM   1103 3HD1 ILE A  75      62.671  39.307  31.256  1.00  2.72           H  
ATOM   1104  N   THR A  76      63.072  34.818  27.538  1.00  2.93           N  
ATOM   1105  CA  THR A  76      63.910  33.632  27.439  1.00  2.93           C  
ATOM   1106  C   THR A  76      63.763  32.939  26.084  1.00  2.93           C  
ATOM   1107  O   THR A  76      64.345  31.876  25.855  1.00  2.93           O  
ATOM   1108  CB  THR A  76      63.585  32.641  28.565  1.00  2.93           C  
ATOM   1109  OG1 THR A  76      62.242  32.175  28.426  1.00  2.93           O  
ATOM   1110  CG2 THR A  76      63.729  33.341  29.912  1.00  2.93           C  
ATOM   1111  H   THR A  76      62.071  34.712  27.714  1.00  2.93           H  
ATOM   1112  HA  THR A  76      64.952  33.935  27.546  1.00  2.93           H  
ATOM   1113  HB  THR A  76      64.266  31.793  28.521  1.00  2.93           H  
ATOM   1114  HG1 THR A  76      61.676  32.887  28.041  1.00  2.93           H  
ATOM   1115 1HG2 THR A  76      63.496  32.642  30.714  1.00  2.93           H  
ATOM   1116 2HG2 THR A  76      64.753  33.699  30.026  1.00  2.93           H  
ATOM   1117 3HG2 THR A  76      63.043  34.185  29.955  1.00  2.93           H  
ATOM   1118  N   GLY A  77      62.946  33.509  25.200  1.00  3.13           N  
ATOM   1119  CA  GLY A  77      62.666  32.885  23.918  1.00  3.13           C  
ATOM   1120  C   GLY A  77      61.815  31.641  24.134  1.00  3.13           C  
ATOM   1121  O   GLY A  77      61.205  31.484  25.182  1.00  3.13           O  
ATOM   1122  H   GLY A  77      62.534  34.420  25.396  1.00  3.13           H  
ATOM   1123 1HA  GLY A  77      62.140  33.595  23.278  1.00  3.13           H  
ATOM   1124 2HA  GLY A  77      63.601  32.620  23.424  1.00  3.13           H  
ATOM   1125  N   ASN A  78      61.710  30.795  23.108  1.00  3.30           N  
ATOM   1126  CA  ASN A  78      60.945  29.524  23.108  1.00  3.30           C  
ATOM   1127  C   ASN A  78      59.415  29.619  23.253  1.00  3.30           C  
ATOM   1128  O   ASN A  78      58.710  28.646  22.982  1.00  3.30           O  
ATOM   1129  CB  ASN A  78      61.460  28.596  24.200  1.00  3.30           C  
ATOM   1130  CG  ASN A  78      62.894  28.195  24.005  1.00  3.30           C  
ATOM   1131  OD1 ASN A  78      63.327  27.903  22.881  1.00  3.30           O  
ATOM   1132  ND2 ASN A  78      63.645  28.174  25.078  1.00  3.30           N  
ATOM   1133  H   ASN A  78      62.227  31.021  22.271  1.00  3.30           H  
ATOM   1134  HA  ASN A  78      61.128  29.039  22.147  1.00  3.30           H  
ATOM   1135 1HB  ASN A  78      61.349  29.053  25.182  1.00  3.30           H  
ATOM   1136 2HB  ASN A  78      60.849  27.694  24.208  1.00  3.30           H  
ATOM   1137 1HD2 ASN A  78      64.609  27.917  25.010  1.00  3.30           H  
ATOM   1138 2HD2 ASN A  78      63.255  28.425  25.966  1.00  3.30           H  
ATOM   1139  N   TYR A  79      58.904  30.787  23.613  1.00  3.40           N  
ATOM   1140  CA  TYR A  79      57.473  30.971  23.792  1.00  3.40           C  
ATOM   1141  C   TYR A  79      56.911  32.033  22.868  1.00  3.40           C  
ATOM   1142  O   TYR A  79      55.693  32.135  22.704  1.00  3.40           O  
ATOM   1143  CB  TYR A  79      57.186  31.342  25.242  1.00  3.40           C  
ATOM   1144  CG  TYR A  79      57.706  30.314  26.220  1.00  3.40           C  
ATOM   1145  CD1 TYR A  79      58.842  30.595  26.957  1.00  3.40           C  
ATOM   1146  CD2 TYR A  79      57.071  29.093  26.368  1.00  3.40           C  
ATOM   1147  CE1 TYR A  79      59.346  29.670  27.838  1.00  3.40           C  
ATOM   1148  CE2 TYR A  79      57.575  28.159  27.253  1.00  3.40           C  
ATOM   1149  CZ  TYR A  79      58.710  28.445  27.987  1.00  3.40           C  
ATOM   1150  OH  TYR A  79      59.215  27.515  28.868  1.00  3.40           O  
ATOM   1151  H   TYR A  79      59.536  31.537  23.844  1.00  3.40           H  
ATOM   1152  HA  TYR A  79      56.966  30.036  23.561  1.00  3.40           H  
ATOM   1153 1HB  TYR A  79      57.651  32.300  25.469  1.00  3.40           H  
ATOM   1154 2HB  TYR A  79      56.112  31.455  25.390  1.00  3.40           H  
ATOM   1155  HD1 TYR A  79      59.344  31.554  26.835  1.00  3.40           H  
ATOM   1156  HD2 TYR A  79      56.178  28.867  25.784  1.00  3.40           H  
ATOM   1157  HE1 TYR A  79      60.246  29.902  28.412  1.00  3.40           H  
ATOM   1158  HE2 TYR A  79      57.078  27.196  27.371  1.00  3.40           H  
ATOM   1159  HH  TYR A  79      58.660  26.731  28.859  1.00  3.40           H  
ATOM   1160  N   ALA A  80      57.784  32.830  22.247  1.00  3.41           N  
ATOM   1161  CA  ALA A  80      57.303  33.947  21.441  1.00  3.41           C  
ATOM   1162  C   ALA A  80      56.512  34.892  22.342  1.00  3.41           C  
ATOM   1163  O   ALA A  80      57.088  35.821  22.924  1.00  3.41           O  
ATOM   1164  CB  ALA A  80      56.481  33.484  20.232  1.00  3.41           C  
ATOM   1165  H   ALA A  80      58.771  32.683  22.368  1.00  3.41           H  
ATOM   1166  HA  ALA A  80      58.166  34.493  21.065  1.00  3.41           H  
ATOM   1167 1HB  ALA A  80      56.176  34.360  19.659  1.00  3.41           H  
ATOM   1168 2HB  ALA A  80      57.101  32.843  19.606  1.00  3.41           H  
ATOM   1169 3HB  ALA A  80      55.598  32.933  20.506  1.00  3.41           H  
ATOM   1170  N   SER A  81      55.198  34.725  22.342  1.00  3.34           N  
ATOM   1171  CA  SER A  81      54.261  35.546  23.091  1.00  3.34           C  
ATOM   1172  C   SER A  81      54.250  35.148  24.562  1.00  3.34           C  
ATOM   1173  O   SER A  81      54.970  34.243  24.990  1.00  3.34           O  
ATOM   1174  CB  SER A  81      52.870  35.444  22.498  1.00  3.34           C  
ATOM   1175  OG  SER A  81      52.258  34.223  22.790  1.00  3.34           O  
ATOM   1176  H   SER A  81      54.852  33.898  21.874  1.00  3.34           H  
ATOM   1177  HA  SER A  81      54.578  36.577  23.044  1.00  3.34           H  
ATOM   1178 1HB  SER A  81      52.253  36.255  22.855  1.00  3.34           H  
ATOM   1179 2HB  SER A  81      52.949  35.557  21.421  1.00  3.34           H  
ATOM   1180  HG  SER A  81      51.623  34.430  23.525  1.00  3.34           H  
ATOM   1181  N   HIS A  82      53.479  35.883  25.351  1.00  3.19           N  
ATOM   1182  CA  HIS A  82      53.384  35.644  26.780  1.00  3.19           C  
ATOM   1183  C   HIS A  82      52.017  36.088  27.273  1.00  3.19           C  
ATOM   1184  O   HIS A  82      51.549  37.153  26.918  1.00  3.19           O  
ATOM   1185  CB  HIS A  82      54.529  36.384  27.490  1.00  3.19           C  
ATOM   1186  CG  HIS A  82      54.653  36.128  28.952  1.00  3.19           C  
ATOM   1187  ND1 HIS A  82      54.684  34.864  29.495  1.00  3.19           N  
ATOM   1188  CD2 HIS A  82      54.834  36.981  29.963  1.00  3.19           C  
ATOM   1189  CE1 HIS A  82      54.839  34.954  30.803  1.00  3.19           C  
ATOM   1190  NE2 HIS A  82      54.936  36.243  31.132  1.00  3.19           N  
ATOM   1191  H   HIS A  82      52.914  36.609  24.936  1.00  3.19           H  
ATOM   1192  HA  HIS A  82      53.485  34.578  26.984  1.00  3.19           H  
ATOM   1193 1HB  HIS A  82      55.472  36.145  27.010  1.00  3.19           H  
ATOM   1194 2HB  HIS A  82      54.378  37.458  27.365  1.00  3.19           H  
ATOM   1195  HD1 HIS A  82      54.625  34.001  28.989  1.00  3.19           H  
ATOM   1196  HD2 HIS A  82      54.920  38.063  29.993  1.00  3.19           H  
ATOM   1197  HE1 HIS A  82      54.878  34.056  31.420  1.00  3.19           H  
ATOM   1198  N   ARG A  83      51.383  35.273  28.109  1.00  2.98           N  
ATOM   1199  CA  ARG A  83      50.040  35.557  28.635  1.00  2.98           C  
ATOM   1200  C   ARG A  83      50.002  36.499  29.844  1.00  2.98           C  
ATOM   1201  O   ARG A  83      48.936  36.785  30.392  1.00  2.98           O  
ATOM   1202  CB  ARG A  83      49.353  34.254  28.984  1.00  2.98           C  
ATOM   1203  CG  ARG A  83      49.974  33.482  30.130  1.00  2.98           C  
ATOM   1204  CD  ARG A  83      49.314  32.154  30.313  1.00  2.98           C  
ATOM   1205  NE  ARG A  83      49.861  31.425  31.450  1.00  2.98           N  
ATOM   1206  CZ  ARG A  83      49.461  30.198  31.842  1.00  2.98           C  
ATOM   1207  NH1 ARG A  83      48.512  29.570  31.183  1.00  2.98           N  
ATOM   1208  NH2 ARG A  83      50.026  29.625  32.891  1.00  2.98           N  
ATOM   1209  H   ARG A  83      51.834  34.411  28.378  1.00  2.98           H  
ATOM   1210  HA  ARG A  83      49.469  36.028  27.831  1.00  2.98           H  
ATOM   1211 1HB  ARG A  83      48.312  34.447  29.235  1.00  2.98           H  
ATOM   1212 2HB  ARG A  83      49.364  33.610  28.112  1.00  2.98           H  
ATOM   1213 1HG  ARG A  83      51.034  33.322  29.930  1.00  2.98           H  
ATOM   1214 2HG  ARG A  83      49.862  34.053  31.053  1.00  2.98           H  
ATOM   1215 1HD  ARG A  83      48.247  32.297  30.479  1.00  2.98           H  
ATOM   1216 2HD  ARG A  83      49.463  31.550  29.417  1.00  2.98           H  
ATOM   1217  HE  ARG A  83      50.592  31.873  31.986  1.00  2.98           H  
ATOM   1218 1HH1 ARG A  83      48.080  30.007  30.381  1.00  2.98           H  
ATOM   1219 2HH1 ARG A  83      48.215  28.652  31.478  1.00  2.98           H  
ATOM   1220 1HH2 ARG A  83      50.756  30.106  33.398  1.00  2.98           H  
ATOM   1221 2HH2 ARG A  83      49.729  28.706  33.185  1.00  2.98           H  
ATOM   1222  N   SER A  84      51.167  36.932  30.284  1.00  2.74           N  
ATOM   1223  CA  SER A  84      51.317  37.801  31.441  1.00  2.74           C  
ATOM   1224  C   SER A  84      52.417  38.821  31.187  1.00  2.74           C  
ATOM   1225  O   SER A  84      52.761  39.097  30.037  1.00  2.74           O  
ATOM   1226  CB  SER A  84      51.610  36.991  32.696  1.00  2.74           C  
ATOM   1227  OG  SER A  84      51.519  37.810  33.831  1.00  2.74           O  
ATOM   1228  H   SER A  84      51.992  36.652  29.777  1.00  2.74           H  
ATOM   1229  HA  SER A  84      50.383  38.340  31.594  1.00  2.74           H  
ATOM   1230 1HB  SER A  84      50.906  36.164  32.777  1.00  2.74           H  
ATOM   1231 2HB  SER A  84      52.608  36.569  32.629  1.00  2.74           H  
ATOM   1232  HG  SER A  84      50.575  37.919  34.001  1.00  2.74           H  
ATOM   1233  N   LEU A  85      52.914  39.433  32.252  1.00  2.49           N  
ATOM   1234  CA  LEU A  85      53.959  40.442  32.148  1.00  2.49           C  
ATOM   1235  C   LEU A  85      55.370  39.936  32.498  1.00  2.49           C  
ATOM   1236  O   LEU A  85      56.358  40.548  32.107  1.00  2.49           O  
ATOM   1237  CB  LEU A  85      53.621  41.629  33.052  1.00  2.49           C  
ATOM   1238  CG  LEU A  85      52.312  42.336  32.733  1.00  2.49           C  
ATOM   1239  CD1 LEU A  85      52.084  43.452  33.716  1.00  2.49           C  
ATOM   1240  CD2 LEU A  85      52.377  42.842  31.339  1.00  2.49           C  
ATOM   1241  H   LEU A  85      52.548  39.157  33.154  1.00  2.49           H  
ATOM   1242  HA  LEU A  85      53.983  40.796  31.117  1.00  2.49           H  
ATOM   1243 1HB  LEU A  85      53.569  41.277  34.082  1.00  2.49           H  
ATOM   1244 2HB  LEU A  85      54.422  42.360  32.982  1.00  2.49           H  
ATOM   1245  HG  LEU A  85      51.483  41.636  32.824  1.00  2.49           H  
ATOM   1246 1HD1 LEU A  85      51.146  43.955  33.490  1.00  2.49           H  
ATOM   1247 2HD1 LEU A  85      52.038  43.036  34.724  1.00  2.49           H  
ATOM   1248 3HD1 LEU A  85      52.905  44.167  33.648  1.00  2.49           H  
ATOM   1249 1HD2 LEU A  85      51.447  43.343  31.089  1.00  2.49           H  
ATOM   1250 2HD2 LEU A  85      53.211  43.537  31.241  1.00  2.49           H  
ATOM   1251 3HD2 LEU A  85      52.525  42.002  30.698  1.00  2.49           H  
ATOM   1252  N   SER A  86      55.479  38.827  33.240  1.00  2.26           N  
ATOM   1253  CA  SER A  86      56.784  38.399  33.775  1.00  2.26           C  
ATOM   1254  C   SER A  86      57.875  38.088  32.741  1.00  2.26           C  
ATOM   1255  O   SER A  86      59.055  38.338  32.982  1.00  2.26           O  
ATOM   1256  CB  SER A  86      56.576  37.149  34.611  1.00  2.26           C  
ATOM   1257  OG  SER A  86      56.228  36.026  33.813  1.00  2.26           O  
ATOM   1258  H   SER A  86      54.648  38.308  33.480  1.00  2.26           H  
ATOM   1259  HA  SER A  86      57.153  39.197  34.419  1.00  2.26           H  
ATOM   1260 1HB  SER A  86      57.480  36.931  35.178  1.00  2.26           H  
ATOM   1261 2HB  SER A  86      55.780  37.340  35.327  1.00  2.26           H  
ATOM   1262  HG  SER A  86      55.698  36.336  33.051  1.00  2.26           H  
ATOM   1263  N   GLY A  87      57.472  37.594  31.581  1.00  2.08           N  
ATOM   1264  CA  GLY A  87      58.372  37.274  30.486  1.00  2.08           C  
ATOM   1265  C   GLY A  87      58.459  38.399  29.460  1.00  2.08           C  
ATOM   1266  O   GLY A  87      59.071  38.235  28.405  1.00  2.08           O  
ATOM   1267  H   GLY A  87      56.494  37.371  31.476  1.00  2.08           H  
ATOM   1268 1HA  GLY A  87      59.363  37.049  30.878  1.00  2.08           H  
ATOM   1269 2HA  GLY A  87      58.013  36.374  29.995  1.00  2.08           H  
ATOM   1270  N   CYS A  88      57.795  39.525  29.719  1.00  1.99           N  
ATOM   1271  CA  CYS A  88      57.804  40.630  28.773  1.00  1.99           C  
ATOM   1272  C   CYS A  88      58.967  41.575  29.077  1.00  1.99           C  
ATOM   1273  O   CYS A  88      58.951  42.242  30.107  1.00  1.99           O  
ATOM   1274  CB  CYS A  88      56.487  41.387  28.820  1.00  1.99           C  
ATOM   1275  SG  CYS A  88      56.387  42.820  27.711  1.00  1.99           S  
ATOM   1276  H   CYS A  88      57.307  39.649  30.606  1.00  1.99           H  
ATOM   1277  HA  CYS A  88      57.888  40.198  27.784  1.00  1.99           H  
ATOM   1278 1HB  CYS A  88      55.692  40.696  28.562  1.00  1.99           H  
ATOM   1279 2HB  CYS A  88      56.295  41.728  29.830  1.00  1.99           H  
ATOM   1280  HG  CYS A  88      55.060  42.945  27.809  1.00  1.99           H  
ATOM   1281  N   PRO A  89      59.949  41.749  28.176  1.00  2.01           N  
ATOM   1282  CA  PRO A  89      61.147  42.542  28.408  1.00  2.01           C  
ATOM   1283  C   PRO A  89      60.831  44.014  28.622  1.00  2.01           C  
ATOM   1284  O   PRO A  89      61.620  44.752  29.214  1.00  2.01           O  
ATOM   1285  CB  PRO A  89      61.938  42.333  27.108  1.00  2.01           C  
ATOM   1286  CG  PRO A  89      60.901  41.973  26.065  1.00  2.01           C  
ATOM   1287  CD  PRO A  89      59.834  41.206  26.806  1.00  2.01           C  
ATOM   1288  HA  PRO A  89      61.698  42.145  29.265  1.00  2.01           H  
ATOM   1289 1HB  PRO A  89      62.490  43.250  26.858  1.00  2.01           H  
ATOM   1290 2HB  PRO A  89      62.684  41.539  27.246  1.00  2.01           H  
ATOM   1291 1HG  PRO A  89      60.519  42.878  25.576  1.00  2.01           H  
ATOM   1292 2HG  PRO A  89      61.364  41.360  25.273  1.00  2.01           H  
ATOM   1293 1HD  PRO A  89      58.870  41.456  26.342  1.00  2.01           H  
ATOM   1294 2HD  PRO A  89      60.044  40.122  26.780  1.00  2.01           H  
ATOM   1295  N   ARG A  90      59.665  44.438  28.152  1.00  2.18           N  
ATOM   1296  CA  ARG A  90      59.259  45.822  28.250  1.00  2.18           C  
ATOM   1297  C   ARG A  90      58.549  46.117  29.564  1.00  2.18           C  
ATOM   1298  O   ARG A  90      58.369  47.275  29.931  1.00  2.18           O  
ATOM   1299  CB  ARG A  90      58.356  46.158  27.091  1.00  2.18           C  
ATOM   1300  CG  ARG A  90      59.030  46.084  25.735  1.00  2.18           C  
ATOM   1301  CD  ARG A  90      58.037  46.250  24.694  1.00  2.18           C  
ATOM   1302  NE  ARG A  90      58.565  46.165  23.335  1.00  2.18           N  
ATOM   1303  CZ  ARG A  90      58.696  45.005  22.646  1.00  2.18           C  
ATOM   1304  NH1 ARG A  90      58.388  43.868  23.226  1.00  2.18           N  
ATOM   1305  NH2 ARG A  90      59.122  45.016  21.397  1.00  2.18           N  
ATOM   1306  H   ARG A  90      59.045  43.792  27.690  1.00  2.18           H  
ATOM   1307  HA  ARG A  90      60.150  46.443  28.188  1.00  2.18           H  
ATOM   1308 1HB  ARG A  90      57.501  45.493  27.078  1.00  2.18           H  
ATOM   1309 2HB  ARG A  90      57.979  47.172  27.214  1.00  2.18           H  
ATOM   1310 1HG  ARG A  90      59.775  46.876  25.646  1.00  2.18           H  
ATOM   1311 2HG  ARG A  90      59.506  45.114  25.613  1.00  2.18           H  
ATOM   1312 1HD  ARG A  90      57.303  45.461  24.819  1.00  2.18           H  
ATOM   1313 2HD  ARG A  90      57.550  47.217  24.812  1.00  2.18           H  
ATOM   1314  HE  ARG A  90      58.809  47.028  22.864  1.00  2.18           H  
ATOM   1315 1HH1 ARG A  90      58.088  43.866  24.193  1.00  2.18           H  
ATOM   1316 2HH1 ARG A  90      58.465  42.991  22.712  1.00  2.18           H  
ATOM   1317 1HH2 ARG A  90      59.354  45.890  20.946  1.00  2.18           H  
ATOM   1318 2HH2 ARG A  90      59.201  44.145  20.882  1.00  2.18           H  
ATOM   1319  N   ALA A  91      58.147  45.081  30.307  1.00  2.50           N  
ATOM   1320  CA  ALA A  91      57.453  45.284  31.582  1.00  2.50           C  
ATOM   1321  C   ALA A  91      58.368  46.032  32.541  1.00  2.50           C  
ATOM   1322  O   ALA A  91      57.940  46.808  33.386  1.00  2.50           O  
ATOM   1323  CB  ALA A  91      57.018  43.962  32.191  1.00  2.50           C  
ATOM   1324  H   ALA A  91      58.344  44.124  30.015  1.00  2.50           H  
ATOM   1325  HA  ALA A  91      56.571  45.900  31.401  1.00  2.50           H  
ATOM   1326 1HB  ALA A  91      56.498  44.143  33.128  1.00  2.50           H  
ATOM   1327 2HB  ALA A  91      56.354  43.443  31.504  1.00  2.50           H  
ATOM   1328 3HB  ALA A  91      57.896  43.340  32.375  1.00  2.50           H  
ATOM   1329  N   LYS A  92      59.660  45.826  32.356  1.00  2.98           N  
ATOM   1330  CA  LYS A  92      60.699  46.388  33.193  1.00  2.98           C  
ATOM   1331  C   LYS A  92      60.918  47.882  32.935  1.00  2.98           C  
ATOM   1332  O   LYS A  92      61.713  48.523  33.624  1.00  2.98           O  
ATOM   1333  CB  LYS A  92      61.985  45.604  32.948  1.00  2.98           C  
ATOM   1334  CG  LYS A  92      61.903  44.146  33.412  1.00  2.98           C  
ATOM   1335  CD  LYS A  92      63.192  43.387  33.142  1.00  2.98           C  
ATOM   1336  CE  LYS A  92      63.094  41.943  33.623  1.00  2.98           C  
ATOM   1337  NZ  LYS A  92      64.342  41.181  33.351  1.00  2.98           N  
ATOM   1338  H   LYS A  92      59.937  45.207  31.604  1.00  2.98           H  
ATOM   1339  HA  LYS A  92      60.401  46.268  34.234  1.00  2.98           H  
ATOM   1340 1HB  LYS A  92      62.209  45.604  31.876  1.00  2.98           H  
ATOM   1341 2HB  LYS A  92      62.815  46.086  33.462  1.00  2.98           H  
ATOM   1342 1HG  LYS A  92      61.684  44.114  34.479  1.00  2.98           H  
ATOM   1343 2HG  LYS A  92      61.090  43.650  32.876  1.00  2.98           H  
ATOM   1344 1HD  LYS A  92      63.389  43.389  32.066  1.00  2.98           H  
ATOM   1345 2HD  LYS A  92      64.022  43.879  33.648  1.00  2.98           H  
ATOM   1346 1HE  LYS A  92      62.904  41.938  34.695  1.00  2.98           H  
ATOM   1347 2HE  LYS A  92      62.262  41.453  33.113  1.00  2.98           H  
ATOM   1348 1HZ  LYS A  92      64.237  40.233  33.684  1.00  2.98           H  
ATOM   1349 2HZ  LYS A  92      64.522  41.170  32.356  1.00  2.98           H  
ATOM   1350 3HZ  LYS A  92      65.116  41.621  33.827  1.00  2.98           H  
ATOM   1351  N   LYS A  93      60.238  48.433  31.925  1.00  3.61           N  
ATOM   1352  CA  LYS A  93      60.358  49.840  31.581  1.00  3.61           C  
ATOM   1353  C   LYS A  93      59.303  50.715  32.276  1.00  3.61           C  
ATOM   1354  O   LYS A  93      59.314  51.937  32.108  1.00  3.61           O  
ATOM   1355  CB  LYS A  93      60.242  50.009  30.066  1.00  3.61           C  
ATOM   1356  CG  LYS A  93      61.365  49.340  29.272  1.00  3.61           C  
ATOM   1357  CD  LYS A  93      61.173  49.529  27.772  1.00  3.61           C  
ATOM   1358  CE  LYS A  93      62.253  48.802  26.971  1.00  3.61           C  
ATOM   1359  NZ  LYS A  93      63.609  49.375  27.212  1.00  3.61           N  
ATOM   1360  H   LYS A  93      59.591  47.873  31.374  1.00  3.61           H  
ATOM   1361  HA  LYS A  93      61.340  50.188  31.898  1.00  3.61           H  
ATOM   1362 1HB  LYS A  93      59.292  49.599  29.728  1.00  3.61           H  
ATOM   1363 2HB  LYS A  93      60.244  51.069  29.820  1.00  3.61           H  
ATOM   1364 1HG  LYS A  93      62.325  49.761  29.569  1.00  3.61           H  
ATOM   1365 2HG  LYS A  93      61.371  48.271  29.495  1.00  3.61           H  
ATOM   1366 1HD  LYS A  93      60.195  49.135  27.486  1.00  3.61           H  
ATOM   1367 2HD  LYS A  93      61.202  50.591  27.530  1.00  3.61           H  
ATOM   1368 1HE  LYS A  93      62.257  47.749  27.256  1.00  3.61           H  
ATOM   1369 2HE  LYS A  93      62.020  48.879  25.910  1.00  3.61           H  
ATOM   1370 1HZ  LYS A  93      64.292  48.869  26.667  1.00  3.61           H  
ATOM   1371 2HZ  LYS A  93      63.617  50.349  26.942  1.00  3.61           H  
ATOM   1372 3HZ  LYS A  93      63.836  49.296  28.193  1.00  3.61           H  
ATOM   1373  N   SER A  94      58.389  50.115  33.051  1.00  4.33           N  
ATOM   1374  CA  SER A  94      57.337  50.911  33.696  1.00  4.33           C  
ATOM   1375  C   SER A  94      56.823  50.270  34.982  1.00  4.33           C  
ATOM   1376  O   SER A  94      57.247  49.186  35.367  1.00  4.33           O  
ATOM   1377  CB  SER A  94      56.173  51.134  32.744  1.00  4.33           C  
ATOM   1378  OG  SER A  94      55.480  49.945  32.496  1.00  4.33           O  
ATOM   1379  H   SER A  94      58.401  49.099  33.179  1.00  4.33           H  
ATOM   1380  HA  SER A  94      57.757  51.883  33.954  1.00  4.33           H  
ATOM   1381 1HB  SER A  94      55.493  51.870  33.167  1.00  4.33           H  
ATOM   1382 2HB  SER A  94      56.547  51.540  31.806  1.00  4.33           H  
ATOM   1383  HG  SER A  94      55.208  49.610  33.372  1.00  4.33           H  
ATOM   1384  N   GLY A  95      55.935  50.958  35.693  1.00  5.09           N  
ATOM   1385  CA  GLY A  95      55.387  50.349  36.899  1.00  5.09           C  
ATOM   1386  C   GLY A  95      54.582  49.116  36.506  1.00  5.09           C  
ATOM   1387  O   GLY A  95      53.959  49.096  35.440  1.00  5.09           O  
ATOM   1388  H   GLY A  95      55.621  51.868  35.387  1.00  5.09           H  
ATOM   1389 1HA  GLY A  95      56.196  50.069  37.575  1.00  5.09           H  
ATOM   1390 2HA  GLY A  95      54.751  51.063  37.421  1.00  5.09           H  
ATOM   1391  N   VAL A  96      54.571  48.111  37.376  1.00  5.80           N  
ATOM   1392  CA  VAL A  96      53.839  46.871  37.132  1.00  5.80           C  
ATOM   1393  C   VAL A  96      52.811  46.583  38.222  1.00  5.80           C  
ATOM   1394  O   VAL A  96      53.109  46.662  39.414  1.00  5.80           O  
ATOM   1395  CB  VAL A  96      54.834  45.690  36.984  1.00  5.80           C  
ATOM   1396  CG1 VAL A  96      54.094  44.392  36.837  1.00  5.80           C  
ATOM   1397  CG2 VAL A  96      55.701  45.908  35.727  1.00  5.80           C  
ATOM   1398  H   VAL A  96      55.102  48.203  38.230  1.00  5.80           H  
ATOM   1399  HA  VAL A  96      53.307  46.972  36.186  1.00  5.80           H  
ATOM   1400  HB  VAL A  96      55.464  45.630  37.869  1.00  5.80           H  
ATOM   1401 1HG1 VAL A  96      54.804  43.576  36.725  1.00  5.80           H  
ATOM   1402 2HG1 VAL A  96      53.485  44.217  37.718  1.00  5.80           H  
ATOM   1403 3HG1 VAL A  96      53.465  44.445  35.970  1.00  5.80           H  
ATOM   1404 1HG2 VAL A  96      56.401  45.082  35.617  1.00  5.80           H  
ATOM   1405 2HG2 VAL A  96      55.063  45.960  34.845  1.00  5.80           H  
ATOM   1406 3HG2 VAL A  96      56.265  46.837  35.811  1.00  5.80           H  
ATOM   1407  N   LYS A  97      51.591  46.267  37.797  1.00  6.43           N  
ATOM   1408  CA  LYS A  97      50.511  45.935  38.717  1.00  6.43           C  
ATOM   1409  C   LYS A  97      50.597  44.468  39.105  1.00  6.43           C  
ATOM   1410  O   LYS A  97      51.118  43.651  38.345  1.00  6.43           O  
ATOM   1411  CB  LYS A  97      49.155  46.266  38.099  1.00  6.43           C  
ATOM   1412  CG  LYS A  97      48.941  47.763  37.867  1.00  6.43           C  
ATOM   1413  CD  LYS A  97      47.561  48.058  37.288  1.00  6.43           C  
ATOM   1414  CE  LYS A  97      47.361  49.557  37.075  1.00  6.43           C  
ATOM   1415  NZ  LYS A  97      46.020  49.865  36.502  1.00  6.43           N  
ATOM   1416  H   LYS A  97      51.415  46.242  36.803  1.00  6.43           H  
ATOM   1417  HA  LYS A  97      50.629  46.526  39.626  1.00  6.43           H  
ATOM   1418 1HB  LYS A  97      49.053  45.754  37.142  1.00  6.43           H  
ATOM   1419 2HB  LYS A  97      48.359  45.905  38.752  1.00  6.43           H  
ATOM   1420 1HG  LYS A  97      49.047  48.295  38.814  1.00  6.43           H  
ATOM   1421 2HG  LYS A  97      49.700  48.135  37.177  1.00  6.43           H  
ATOM   1422 1HD  LYS A  97      47.449  47.544  36.333  1.00  6.43           H  
ATOM   1423 2HD  LYS A  97      46.795  47.693  37.971  1.00  6.43           H  
ATOM   1424 1HE  LYS A  97      47.462  50.069  38.032  1.00  6.43           H  
ATOM   1425 2HE  LYS A  97      48.128  49.927  36.395  1.00  6.43           H  
ATOM   1426 1HZ  LYS A  97      45.928  50.864  36.378  1.00  6.43           H  
ATOM   1427 2HZ  LYS A  97      45.921  49.405  35.608  1.00  6.43           H  
ATOM   1428 3HZ  LYS A  97      45.301  49.538  37.132  1.00  6.43           H  
ATOM   1429  N   VAL A  98      50.063  44.128  40.271  1.00  6.99           N  
ATOM   1430  CA  VAL A  98      50.114  42.753  40.752  1.00  6.99           C  
ATOM   1431  C   VAL A  98      48.735  42.150  41.033  1.00  6.99           C  
ATOM   1432  O   VAL A  98      47.745  42.861  41.168  1.00  6.99           O  
ATOM   1433  CB  VAL A  98      50.998  42.705  42.011  1.00  6.99           C  
ATOM   1434  CG1 VAL A  98      52.428  43.136  41.668  1.00  6.99           C  
ATOM   1435  CG2 VAL A  98      50.416  43.659  43.069  1.00  6.99           C  
ATOM   1436  H   VAL A  98      49.637  44.837  40.848  1.00  6.99           H  
ATOM   1437  HA  VAL A  98      50.595  42.145  39.986  1.00  6.99           H  
ATOM   1438  HB  VAL A  98      51.038  41.688  42.386  1.00  6.99           H  
ATOM   1439 1HG1 VAL A  98      53.044  43.092  42.564  1.00  6.99           H  
ATOM   1440 2HG1 VAL A  98      52.836  42.464  40.912  1.00  6.99           H  
ATOM   1441 3HG1 VAL A  98      52.431  44.156  41.284  1.00  6.99           H  
ATOM   1442 1HG2 VAL A  98      51.034  43.628  43.968  1.00  6.99           H  
ATOM   1443 2HG2 VAL A  98      50.407  44.671  42.667  1.00  6.99           H  
ATOM   1444 3HG2 VAL A  98      49.400  43.373  43.322  1.00  6.99           H  
ATOM   1445  N   ALA A  99      48.694  40.814  41.126  1.00  7.54           N  
ATOM   1446  CA  ALA A  99      47.464  40.043  41.357  1.00  7.54           C  
ATOM   1447  C   ALA A  99      46.601  40.399  42.601  1.00  7.54           C  
ATOM   1448  O   ALA A  99      45.379  40.491  42.443  1.00  7.54           O  
ATOM   1449  CB  ALA A  99      47.816  38.560  41.418  1.00  7.54           C  
ATOM   1450  H   ALA A  99      49.557  40.305  41.003  1.00  7.54           H  
ATOM   1451  HA  ALA A  99      46.830  40.201  40.485  1.00  7.54           H  
ATOM   1452 1HB  ALA A  99      46.898  37.978  41.500  1.00  7.54           H  
ATOM   1453 2HB  ALA A  99      48.340  38.279  40.504  1.00  7.54           H  
ATOM   1454 3HB  ALA A  99      48.446  38.341  42.261  1.00  7.54           H  
ATOM   1455  N   PRO A 100      47.130  40.654  43.830  1.00  8.12           N  
ATOM   1456  CA  PRO A 100      46.330  40.933  45.024  1.00  8.12           C  
ATOM   1457  C   PRO A 100      45.728  42.337  45.056  1.00  8.12           C  
ATOM   1458  O   PRO A 100      46.044  43.154  45.919  1.00  8.12           O  
ATOM   1459  CB  PRO A 100      47.350  40.716  46.146  1.00  8.12           C  
ATOM   1460  CG  PRO A 100      48.663  41.077  45.537  1.00  8.12           C  
ATOM   1461  CD  PRO A 100      48.577  40.554  44.123  1.00  8.12           C  
ATOM   1462  HA  PRO A 100      45.532  40.179  45.098  1.00  8.12           H  
ATOM   1463 1HB  PRO A 100      47.092  41.348  47.002  1.00  8.12           H  
ATOM   1464 2HB  PRO A 100      47.306  39.672  46.492  1.00  8.12           H  
ATOM   1465 1HG  PRO A 100      48.818  42.164  45.580  1.00  8.12           H  
ATOM   1466 2HG  PRO A 100      49.486  40.612  46.099  1.00  8.12           H  
ATOM   1467 1HD  PRO A 100      49.157  41.178  43.542  1.00  8.12           H  
ATOM   1468 2HD  PRO A 100      48.918  39.516  44.100  1.00  8.12           H  
ATOM   1469  N   THR A 101      44.833  42.575  44.099  1.00  8.70           N  
ATOM   1470  CA  THR A 101      44.113  43.830  43.898  1.00  8.70           C  
ATOM   1471  C   THR A 101      43.138  44.155  45.028  1.00  8.70           C  
ATOM   1472  O   THR A 101      43.006  45.310  45.438  1.00  8.70           O  
ATOM   1473  CB  THR A 101      43.319  43.776  42.580  1.00  8.70           C  
ATOM   1474  OG1 THR A 101      44.220  43.597  41.480  1.00  8.70           O  
ATOM   1475  CG2 THR A 101      42.523  45.052  42.389  1.00  8.70           C  
ATOM   1476  H   THR A 101      44.669  41.820  43.443  1.00  8.70           H  
ATOM   1477  HA  THR A 101      44.843  44.635  43.836  1.00  8.70           H  
ATOM   1478  HB  THR A 101      42.633  42.931  42.610  1.00  8.70           H  
ATOM   1479  HG1 THR A 101      44.691  42.751  41.582  1.00  8.70           H  
ATOM   1480 1HG2 THR A 101      41.961  44.994  41.459  1.00  8.70           H  
ATOM   1481 2HG2 THR A 101      41.835  45.173  43.222  1.00  8.70           H  
ATOM   1482 3HG2 THR A 101      43.201  45.902  42.354  1.00  8.70           H  
ATOM   1483  N   LYS A 102      42.408  43.140  45.479  1.00  9.19           N  
ATOM   1484  CA  LYS A 102      41.393  43.299  46.511  1.00  9.19           C  
ATOM   1485  C   LYS A 102      41.894  42.755  47.840  1.00  9.19           C  
ATOM   1486  O   LYS A 102      42.679  41.808  47.873  1.00  9.19           O  
ATOM   1487  CB  LYS A 102      40.105  42.584  46.100  1.00  9.19           C  
ATOM   1488  CG  LYS A 102      39.532  43.044  44.751  1.00  9.19           C  
ATOM   1489  CD  LYS A 102      39.113  44.513  44.780  1.00  9.19           C  
ATOM   1490  CE  LYS A 102      38.459  44.929  43.461  1.00  9.19           C  
ATOM   1491  NZ  LYS A 102      38.084  46.374  43.453  1.00  9.19           N  
ATOM   1492  H   LYS A 102      42.578  42.225  45.091  1.00  9.19           H  
ATOM   1493  HA  LYS A 102      41.185  44.362  46.641  1.00  9.19           H  
ATOM   1494 1HB  LYS A 102      40.292  41.511  46.036  1.00  9.19           H  
ATOM   1495 2HB  LYS A 102      39.340  42.737  46.864  1.00  9.19           H  
ATOM   1496 1HG  LYS A 102      40.282  42.908  43.973  1.00  9.19           H  
ATOM   1497 2HG  LYS A 102      38.663  42.436  44.500  1.00  9.19           H  
ATOM   1498 1HD  LYS A 102      38.403  44.672  45.592  1.00  9.19           H  
ATOM   1499 2HD  LYS A 102      39.987  45.141  44.959  1.00  9.19           H  
ATOM   1500 1HE  LYS A 102      39.158  44.742  42.646  1.00  9.19           H  
ATOM   1501 2HE  LYS A 102      37.563  44.330  43.303  1.00  9.19           H  
ATOM   1502 1HZ  LYS A 102      37.659  46.607  42.566  1.00  9.19           H  
ATOM   1503 2HZ  LYS A 102      37.427  46.558  44.199  1.00  9.19           H  
ATOM   1504 3HZ  LYS A 102      38.913  46.937  43.588  1.00  9.19           H  
ATOM   1505  N   ASP A 103      41.348  43.263  48.944  1.00  9.58           N  
ATOM   1506  CA  ASP A 103      41.733  42.789  50.279  1.00  9.58           C  
ATOM   1507  C   ASP A 103      41.494  41.288  50.453  1.00  9.58           C  
ATOM   1508  O   ASP A 103      42.264  40.593  51.115  1.00  9.58           O  
ATOM   1509  CB  ASP A 103      40.945  43.537  51.350  1.00  9.58           C  
ATOM   1510  CG  ASP A 103      41.355  44.999  51.493  1.00  9.58           C  
ATOM   1511  OD1 ASP A 103      42.374  45.375  50.961  1.00  9.58           O  
ATOM   1512  OD2 ASP A 103      40.637  45.728  52.130  1.00  9.58           O  
ATOM   1513  H   ASP A 103      40.690  44.025  48.863  1.00  9.58           H  
ATOM   1514  HA  ASP A 103      42.796  42.987  50.421  1.00  9.58           H  
ATOM   1515 1HB  ASP A 103      39.880  43.492  51.116  1.00  9.58           H  
ATOM   1516 2HB  ASP A 103      41.084  43.040  52.311  1.00  9.58           H  
ATOM   1517  N   ASP A 104      40.460  40.774  49.798  1.00  9.85           N  
ATOM   1518  CA  ASP A 104      40.098  39.362  49.870  1.00  9.85           C  
ATOM   1519  C   ASP A 104      41.220  38.437  49.382  1.00  9.85           C  
ATOM   1520  O   ASP A 104      41.252  37.255  49.728  1.00  9.85           O  
ATOM   1521  CB  ASP A 104      38.850  39.097  49.027  1.00  9.85           C  
ATOM   1522  CG  ASP A 104      37.563  39.676  49.623  1.00  9.85           C  
ATOM   1523  OD1 ASP A 104      37.567  40.068  50.768  1.00  9.85           O  
ATOM   1524  OD2 ASP A 104      36.586  39.723  48.916  1.00  9.85           O  
ATOM   1525  H   ASP A 104      39.891  41.398  49.248  1.00  9.85           H  
ATOM   1526  HA  ASP A 104      39.883  39.117  50.911  1.00  9.85           H  
ATOM   1527 1HB  ASP A 104      38.995  39.519  48.031  1.00  9.85           H  
ATOM   1528 2HB  ASP A 104      38.724  38.021  48.905  1.00  9.85           H  
ATOM   1529  N   LYS A 105      42.095  38.961  48.523  1.00 10.02           N  
ATOM   1530  CA  LYS A 105      43.187  38.202  47.942  1.00 10.02           C  
ATOM   1531  C   LYS A 105      44.552  38.692  48.424  1.00 10.02           C  
ATOM   1532  O   LYS A 105      45.571  38.362  47.813  1.00 10.02           O  
ATOM   1533  CB  LYS A 105      43.127  38.289  46.419  1.00 10.02           C  
ATOM   1534  CG  LYS A 105      41.873  37.687  45.799  1.00 10.02           C  
ATOM   1535  CD  LYS A 105      41.922  37.767  44.282  1.00 10.02           C  
ATOM   1536  CE  LYS A 105      40.675  37.168  43.649  1.00 10.02           C  
ATOM   1537  NZ  LYS A 105      40.717  37.253  42.164  1.00 10.02           N  
ATOM   1538  H   LYS A 105      42.047  39.951  48.292  1.00 10.02           H  
ATOM   1539  HA  LYS A 105      43.085  37.160  48.242  1.00 10.02           H  
ATOM   1540 1HB  LYS A 105      43.176  39.341  46.123  1.00 10.02           H  
ATOM   1541 2HB  LYS A 105      43.993  37.787  45.990  1.00 10.02           H  
ATOM   1542 1HG  LYS A 105      41.781  36.643  46.103  1.00 10.02           H  
ATOM   1543 2HG  LYS A 105      40.997  38.228  46.154  1.00 10.02           H  
ATOM   1544 1HD  LYS A 105      42.010  38.813  43.978  1.00 10.02           H  
ATOM   1545 2HD  LYS A 105      42.796  37.226  43.917  1.00 10.02           H  
ATOM   1546 1HE  LYS A 105      40.592  36.122  43.941  1.00 10.02           H  
ATOM   1547 2HE  LYS A 105      39.798  37.706  44.008  1.00 10.02           H  
ATOM   1548 1HZ  LYS A 105      39.875  36.849  41.778  1.00 10.02           H  
ATOM   1549 2HZ  LYS A 105      40.785  38.222  41.883  1.00 10.02           H  
ATOM   1550 3HZ  LYS A 105      41.521  36.748  41.820  1.00 10.02           H  
ATOM   1551  N   GLU A 106      44.586  39.509  49.481  1.00 10.13           N  
ATOM   1552  CA  GLU A 106      45.856  40.087  49.915  1.00 10.13           C  
ATOM   1553  C   GLU A 106      46.907  39.014  50.168  1.00 10.13           C  
ATOM   1554  O   GLU A 106      46.662  38.027  50.863  1.00 10.13           O  
ATOM   1555  CB  GLU A 106      45.663  40.951  51.164  1.00 10.13           C  
ATOM   1556  CG  GLU A 106      46.907  41.720  51.578  1.00 10.13           C  
ATOM   1557  CD  GLU A 106      46.697  42.630  52.775  1.00 10.13           C  
ATOM   1558  OE1 GLU A 106      45.960  42.278  53.664  1.00 10.13           O  
ATOM   1559  OE2 GLU A 106      47.258  43.701  52.771  1.00 10.13           O  
ATOM   1560  H   GLU A 106      43.730  39.753  49.983  1.00 10.13           H  
ATOM   1561  HA  GLU A 106      46.221  40.732  49.119  1.00 10.13           H  
ATOM   1562 1HB  GLU A 106      44.864  41.671  50.985  1.00 10.13           H  
ATOM   1563 2HB  GLU A 106      45.353  40.322  51.998  1.00 10.13           H  
ATOM   1564 1HG  GLU A 106      47.682  40.994  51.826  1.00 10.13           H  
ATOM   1565 2HG  GLU A 106      47.259  42.308  50.732  1.00 10.13           H  
ATOM   1566  N   ASP A 107      48.080  39.228  49.579  1.00 10.19           N  
ATOM   1567  CA  ASP A 107      49.222  38.325  49.639  1.00 10.19           C  
ATOM   1568  C   ASP A 107      50.207  38.654  50.783  1.00 10.19           C  
ATOM   1569  O   ASP A 107      50.891  39.668  50.700  1.00 10.19           O  
ATOM   1570  CB  ASP A 107      49.942  38.355  48.288  1.00 10.19           C  
ATOM   1571  CG  ASP A 107      51.108  37.382  48.158  1.00 10.19           C  
ATOM   1572  OD1 ASP A 107      51.618  36.916  49.160  1.00 10.19           O  
ATOM   1573  OD2 ASP A 107      51.478  37.108  47.036  1.00 10.19           O  
ATOM   1574  H   ASP A 107      48.171  40.073  49.033  1.00 10.19           H  
ATOM   1575  HA  ASP A 107      48.830  37.321  49.739  1.00 10.19           H  
ATOM   1576 1HB  ASP A 107      49.221  38.132  47.497  1.00 10.19           H  
ATOM   1577 2HB  ASP A 107      50.310  39.355  48.105  1.00 10.19           H  
ATOM   1578  N   PRO A 108      50.349  37.811  51.833  1.00 10.24           N  
ATOM   1579  CA  PRO A 108      51.216  38.009  52.993  1.00 10.24           C  
ATOM   1580  C   PRO A 108      52.692  38.248  52.633  1.00 10.24           C  
ATOM   1581  O   PRO A 108      53.453  38.792  53.434  1.00 10.24           O  
ATOM   1582  CB  PRO A 108      51.073  36.684  53.751  1.00 10.24           C  
ATOM   1583  CG  PRO A 108      49.729  36.153  53.350  1.00 10.24           C  
ATOM   1584  CD  PRO A 108      49.564  36.559  51.904  1.00 10.24           C  
ATOM   1585  HA  PRO A 108      50.821  38.840  53.592  1.00 10.24           H  
ATOM   1586 1HB  PRO A 108      51.898  36.008  53.470  1.00 10.24           H  
ATOM   1587 2HB  PRO A 108      51.157  36.861  54.833  1.00 10.24           H  
ATOM   1588 1HG  PRO A 108      49.695  35.063  53.488  1.00 10.24           H  
ATOM   1589 2HG  PRO A 108      48.946  36.578  53.997  1.00 10.24           H  
ATOM   1590 1HD  PRO A 108      49.978  35.802  51.215  1.00 10.24           H  
ATOM   1591 2HD  PRO A 108      48.499  36.737  51.754  1.00 10.24           H  
ATOM   1592  N   GLU A 109      53.120  37.829  51.433  1.00 10.31           N  
ATOM   1593  CA  GLU A 109      54.515  38.007  51.011  1.00 10.31           C  
ATOM   1594  C   GLU A 109      54.853  39.497  50.907  1.00 10.31           C  
ATOM   1595  O   GLU A 109      56.010  39.904  51.041  1.00 10.31           O  
ATOM   1596  CB  GLU A 109      54.768  37.303  49.674  1.00 10.31           C  
ATOM   1597  CG  GLU A 109      54.706  35.754  49.740  1.00 10.31           C  
ATOM   1598  CD  GLU A 109      55.860  35.116  50.479  1.00 10.31           C  
ATOM   1599  OE1 GLU A 109      56.987  35.367  50.096  1.00 10.31           O  
ATOM   1600  OE2 GLU A 109      55.635  34.394  51.420  1.00 10.31           O  
ATOM   1601  H   GLU A 109      52.476  37.402  50.757  1.00 10.31           H  
ATOM   1602  HA  GLU A 109      55.163  37.562  51.763  1.00 10.31           H  
ATOM   1603 1HB  GLU A 109      54.038  37.640  48.941  1.00 10.31           H  
ATOM   1604 2HB  GLU A 109      55.753  37.580  49.302  1.00 10.31           H  
ATOM   1605 1HG  GLU A 109      53.773  35.477  50.236  1.00 10.31           H  
ATOM   1606 2HG  GLU A 109      54.669  35.365  48.723  1.00 10.31           H  
ATOM   1607  N   LEU A 110      53.828  40.314  50.687  1.00 10.41           N  
ATOM   1608  CA  LEU A 110      53.957  41.753  50.530  1.00 10.41           C  
ATOM   1609  C   LEU A 110      54.487  42.418  51.806  1.00 10.41           C  
ATOM   1610  O   LEU A 110      54.976  43.546  51.761  1.00 10.41           O  
ATOM   1611  CB  LEU A 110      52.591  42.348  50.171  1.00 10.41           C  
ATOM   1612  CG  LEU A 110      52.014  41.953  48.812  1.00 10.41           C  
ATOM   1613  CD1 LEU A 110      50.575  42.462  48.730  1.00 10.41           C  
ATOM   1614  CD2 LEU A 110      52.865  42.530  47.697  1.00 10.41           C  
ATOM   1615  H   LEU A 110      52.886  39.919  50.629  1.00 10.41           H  
ATOM   1616  HA  LEU A 110      54.656  41.950  49.721  1.00 10.41           H  
ATOM   1617 1HB  LEU A 110      51.877  42.029  50.902  1.00 10.41           H  
ATOM   1618 2HB  LEU A 110      52.658  43.432  50.211  1.00 10.41           H  
ATOM   1619  HG  LEU A 110      52.003  40.868  48.726  1.00 10.41           H  
ATOM   1620 1HD1 LEU A 110      50.144  42.183  47.782  1.00 10.41           H  
ATOM   1621 2HD1 LEU A 110      49.992  42.018  49.543  1.00 10.41           H  
ATOM   1622 3HD1 LEU A 110      50.563  43.545  48.826  1.00 10.41           H  
ATOM   1623 1HD2 LEU A 110      52.443  42.238  46.733  1.00 10.41           H  
ATOM   1624 2HD2 LEU A 110      52.880  43.617  47.774  1.00 10.41           H  
ATOM   1625 3HD2 LEU A 110      53.881  42.145  47.782  1.00 10.41           H  
ATOM   1626  N   MET A 111      54.368  41.733  52.957  1.00 10.51           N  
ATOM   1627  CA  MET A 111      54.808  42.287  54.229  1.00 10.51           C  
ATOM   1628  C   MET A 111      56.146  41.683  54.651  1.00 10.51           C  
ATOM   1629  O   MET A 111      56.580  41.819  55.806  1.00 10.51           O  
ATOM   1630  CB  MET A 111      53.748  42.021  55.291  1.00 10.51           C  
ATOM   1631  CG  MET A 111      52.423  42.654  54.955  1.00 10.51           C  
ATOM   1632  SD  MET A 111      51.587  41.680  53.703  1.00 10.51           S  
ATOM   1633  CE  MET A 111      50.189  42.647  53.269  1.00 10.51           C  
ATOM   1634  H   MET A 111      53.982  40.788  52.959  1.00 10.51           H  
ATOM   1635  HA  MET A 111      54.945  43.361  54.118  1.00 10.51           H  
ATOM   1636 1HB  MET A 111      53.593  40.943  55.385  1.00 10.51           H  
ATOM   1637 2HB  MET A 111      54.082  42.399  56.256  1.00 10.51           H  
ATOM   1638 1HG  MET A 111      51.791  42.711  55.841  1.00 10.51           H  
ATOM   1639 2HG  MET A 111      52.579  43.662  54.568  1.00 10.51           H  
ATOM   1640 1HE  MET A 111      49.633  42.129  52.498  1.00 10.51           H  
ATOM   1641 2HE  MET A 111      49.552  42.795  54.141  1.00 10.51           H  
ATOM   1642 3HE  MET A 111      50.513  43.611  52.885  1.00 10.51           H  
ATOM   1643  N   LYS A 112      56.842  41.048  53.710  1.00 10.64           N  
ATOM   1644  CA  LYS A 112      58.115  40.438  54.042  1.00 10.64           C  
ATOM   1645  C   LYS A 112      59.206  41.481  54.179  1.00 10.64           C  
ATOM   1646  O   LYS A 112      59.963  41.760  53.254  1.00 10.64           O  
ATOM   1647  CB  LYS A 112      58.524  39.422  52.983  1.00 10.64           C  
ATOM   1648  CG  LYS A 112      59.770  38.617  53.339  1.00 10.64           C  
ATOM   1649  CD  LYS A 112      60.145  37.680  52.205  1.00 10.64           C  
ATOM   1650  CE  LYS A 112      59.054  36.657  51.974  1.00 10.64           C  
ATOM   1651  NZ  LYS A 112      59.418  35.678  50.932  1.00 10.64           N  
ATOM   1652  H   LYS A 112      56.474  40.938  52.764  1.00 10.64           H  
ATOM   1653  HA  LYS A 112      58.018  39.925  54.998  1.00 10.64           H  
ATOM   1654 1HB  LYS A 112      57.703  38.719  52.818  1.00 10.64           H  
ATOM   1655 2HB  LYS A 112      58.703  39.934  52.037  1.00 10.64           H  
ATOM   1656 1HG  LYS A 112      60.598  39.305  53.533  1.00 10.64           H  
ATOM   1657 2HG  LYS A 112      59.583  38.039  54.242  1.00 10.64           H  
ATOM   1658 1HD  LYS A 112      60.290  38.255  51.290  1.00 10.64           H  
ATOM   1659 2HD  LYS A 112      61.074  37.165  52.445  1.00 10.64           H  
ATOM   1660 1HE  LYS A 112      58.842  36.127  52.900  1.00 10.64           H  
ATOM   1661 2HE  LYS A 112      58.149  37.182  51.654  1.00 10.64           H  
ATOM   1662 1HZ  LYS A 112      58.619  35.055  50.809  1.00 10.64           H  
ATOM   1663 2HZ  LYS A 112      59.584  36.161  50.067  1.00 10.64           H  
ATOM   1664 3HZ  LYS A 112      60.233  35.157  51.195  1.00 10.64           H  
ATOM   1665  N   CYS A 113      59.283  42.028  55.377  1.00 10.80           N  
ATOM   1666  CA  CYS A 113      60.231  43.078  55.726  1.00 10.80           C  
ATOM   1667  C   CYS A 113      61.677  42.624  55.465  1.00 10.80           C  
ATOM   1668  O   CYS A 113      62.183  41.743  56.151  1.00 10.80           O  
ATOM   1669  CB  CYS A 113      60.054  43.429  57.198  1.00 10.80           C  
ATOM   1670  SG  CYS A 113      61.210  44.628  57.822  1.00 10.80           S  
ATOM   1671  H   CYS A 113      58.581  41.744  56.043  1.00 10.80           H  
ATOM   1672  HA  CYS A 113      59.991  43.955  55.136  1.00 10.80           H  
ATOM   1673 1HB  CYS A 113      59.048  43.818  57.358  1.00 10.80           H  
ATOM   1674 2HB  CYS A 113      60.151  42.525  57.797  1.00 10.80           H  
ATOM   1675  N   PRO A 114      62.410  43.263  54.531  1.00 10.99           N  
ATOM   1676  CA  PRO A 114      63.732  42.850  54.070  1.00 10.99           C  
ATOM   1677  C   PRO A 114      64.932  43.244  54.918  1.00 10.99           C  
ATOM   1678  O   PRO A 114      65.904  43.780  54.380  1.00 10.99           O  
ATOM   1679  CB  PRO A 114      63.809  43.576  52.727  1.00 10.99           C  
ATOM   1680  CG  PRO A 114      63.052  44.865  52.968  1.00 10.99           C  
ATOM   1681  CD  PRO A 114      61.899  44.474  53.864  1.00 10.99           C  
ATOM   1682  HA  PRO A 114      63.718  41.760  53.915  1.00 10.99           H  
ATOM   1683 1HB  PRO A 114      64.859  43.740  52.446  1.00 10.99           H  
ATOM   1684 2HB  PRO A 114      63.355  42.957  51.938  1.00 10.99           H  
ATOM   1685 1HG  PRO A 114      63.715  45.608  53.439  1.00 10.99           H  
ATOM   1686 2HG  PRO A 114      62.721  45.295  52.011  1.00 10.99           H  
ATOM   1687 1HD  PRO A 114      61.707  45.276  54.597  1.00 10.99           H  
ATOM   1688 2HD  PRO A 114      61.023  44.236  53.235  1.00 10.99           H  
ATOM   1689  N   VAL A 115      64.900  43.002  56.215  1.00 11.19           N  
ATOM   1690  CA  VAL A 115      66.101  43.300  56.998  1.00 11.19           C  
ATOM   1691  C   VAL A 115      66.197  42.376  58.238  1.00 11.19           C  
ATOM   1692  O   VAL A 115      65.182  42.060  58.845  1.00 11.19           O  
ATOM   1693  CB  VAL A 115      66.125  44.829  57.349  1.00 11.19           C  
ATOM   1694  CG1 VAL A 115      65.014  45.164  58.197  1.00 11.19           C  
ATOM   1695  CG2 VAL A 115      67.423  45.257  57.997  1.00 11.19           C  
ATOM   1696  H   VAL A 115      64.068  42.560  56.617  1.00 11.19           H  
ATOM   1697  HA  VAL A 115      66.949  43.132  56.347  1.00 11.19           H  
ATOM   1698  HB  VAL A 115      66.003  45.397  56.426  1.00 11.19           H  
ATOM   1699 1HG1 VAL A 115      65.012  46.231  58.402  1.00 11.19           H  
ATOM   1700 2HG1 VAL A 115      64.128  44.904  57.659  1.00 11.19           H  
ATOM   1701 3HG1 VAL A 115      65.076  44.616  59.129  1.00 11.19           H  
ATOM   1702 1HG2 VAL A 115      67.384  46.326  58.192  1.00 11.19           H  
ATOM   1703 2HG2 VAL A 115      67.586  44.748  58.913  1.00 11.19           H  
ATOM   1704 3HG2 VAL A 115      68.242  45.056  57.316  1.00 11.19           H  
ATOM   1705  N   PRO A 116      67.398  41.977  58.701  1.00 11.34           N  
ATOM   1706  CA  PRO A 116      67.628  41.243  59.945  1.00 11.34           C  
ATOM   1707  C   PRO A 116      67.095  41.955  61.195  1.00 11.34           C  
ATOM   1708  O   PRO A 116      66.922  41.341  62.245  1.00 11.34           O  
ATOM   1709  CB  PRO A 116      69.153  41.114  59.981  1.00 11.34           C  
ATOM   1710  CG  PRO A 116      69.576  41.147  58.529  1.00 11.34           C  
ATOM   1711  CD  PRO A 116      68.622  42.090  57.854  1.00 11.34           C  
ATOM   1712  HA  PRO A 116      67.162  40.248  59.857  1.00 11.34           H  
ATOM   1713 1HB  PRO A 116      69.583  41.938  60.570  1.00 11.34           H  
ATOM   1714 2HB  PRO A 116      69.437  40.179  60.487  1.00 11.34           H  
ATOM   1715 1HG  PRO A 116      70.623  41.482  58.453  1.00 11.34           H  
ATOM   1716 2HG  PRO A 116      69.540  40.132  58.106  1.00 11.34           H  
ATOM   1717 1HD  PRO A 116      69.054  43.077  57.867  1.00 11.34           H  
ATOM   1718 2HD  PRO A 116      68.451  41.710  56.840  1.00 11.34           H  
ATOM   1719  N   GLY A 117      66.857  43.257  61.087  1.00 11.40           N  
ATOM   1720  CA  GLY A 117      66.369  44.079  62.179  1.00 11.40           C  
ATOM   1721  C   GLY A 117      64.846  44.028  62.371  1.00 11.40           C  
ATOM   1722  O   GLY A 117      64.313  44.746  63.219  1.00 11.40           O  
ATOM   1723  H   GLY A 117      67.011  43.704  60.205  1.00 11.40           H  
ATOM   1724 1HA  GLY A 117      66.855  43.766  63.103  1.00 11.40           H  
ATOM   1725 2HA  GLY A 117      66.671  45.111  62.005  1.00 11.40           H  
ATOM   1726  N   CYS A 118      64.140  43.186  61.610  1.00 11.35           N  
ATOM   1727  CA  CYS A 118      62.686  43.119  61.747  1.00 11.35           C  
ATOM   1728  C   CYS A 118      62.149  41.708  61.536  1.00 11.35           C  
ATOM   1729  O   CYS A 118      62.879  40.790  61.177  1.00 11.35           O  
ATOM   1730  CB  CYS A 118      62.012  44.021  60.725  1.00 11.35           C  
ATOM   1731  SG  CYS A 118      62.297  43.446  59.069  1.00 11.35           S  
ATOM   1732  H   CYS A 118      64.605  42.622  60.895  1.00 11.35           H  
ATOM   1733  HA  CYS A 118      62.415  43.446  62.749  1.00 11.35           H  
ATOM   1734 1HB  CYS A 118      60.940  44.059  60.898  1.00 11.35           H  
ATOM   1735 2HB  CYS A 118      62.405  45.035  60.811  1.00 11.35           H  
ATOM   1736  N   VAL A 119      60.853  41.544  61.795  1.00 11.23           N  
ATOM   1737  CA  VAL A 119      60.179  40.257  61.652  1.00 11.23           C  
ATOM   1738  C   VAL A 119      59.326  40.163  60.386  1.00 11.23           C  
ATOM   1739  O   VAL A 119      59.360  39.155  59.681  1.00 11.23           O  
ATOM   1740  CB  VAL A 119      59.300  39.990  62.883  1.00 11.23           C  
ATOM   1741  CG1 VAL A 119      58.521  38.701  62.696  1.00 11.23           C  
ATOM   1742  CG2 VAL A 119      60.187  39.916  64.118  1.00 11.23           C  
ATOM   1743  H   VAL A 119      60.320  42.342  62.102  1.00 11.23           H  
ATOM   1744  HA  VAL A 119      60.942  39.479  61.606  1.00 11.23           H  
ATOM   1745  HB  VAL A 119      58.578  40.798  62.995  1.00 11.23           H  
ATOM   1746 1HG1 VAL A 119      57.894  38.524  63.569  1.00 11.23           H  
ATOM   1747 2HG1 VAL A 119      57.893  38.782  61.809  1.00 11.23           H  
ATOM   1748 3HG1 VAL A 119      59.217  37.871  62.575  1.00 11.23           H  
ATOM   1749 1HG2 VAL A 119      59.571  39.734  64.998  1.00 11.23           H  
ATOM   1750 2HG2 VAL A 119      60.904  39.102  64.000  1.00 11.23           H  
ATOM   1751 3HG2 VAL A 119      60.725  40.857  64.240  1.00 11.23           H  
ATOM   1752  N   GLY A 120      58.530  41.194  60.116  1.00 11.06           N  
ATOM   1753  CA  GLY A 120      57.637  41.169  58.960  1.00 11.06           C  
ATOM   1754  C   GLY A 120      56.678  42.353  58.959  1.00 11.06           C  
ATOM   1755  O   GLY A 120      56.578  43.081  59.950  1.00 11.06           O  
ATOM   1756  H   GLY A 120      58.539  42.001  60.716  1.00 11.06           H  
ATOM   1757 1HA  GLY A 120      58.221  41.167  58.043  1.00 11.06           H  
ATOM   1758 2HA  GLY A 120      57.066  40.242  58.965  1.00 11.06           H  
ENDMDL

REMARK ID 643608 DOMAINID 637193 MODEL 2 line_14-15_sample25
MODEL     2
ATOM      1  N   LEU A   1       0.288   2.306   0.739  1.00 10.61           N  
ATOM      2  CA  LEU A   1       1.524   1.572   0.485  1.00 10.61           C  
ATOM      3  C   LEU A   1       2.532   2.409  -0.288  1.00 10.61           C  
ATOM      4  O   LEU A   1       2.402   2.613  -1.499  1.00 10.61           O  
ATOM      5  CB  LEU A   1       1.223   0.288  -0.297  1.00 10.61           C  
ATOM      6  CG  LEU A   1       2.440  -0.565  -0.656  1.00 10.61           C  
ATOM      7  CD1 LEU A   1       3.120  -1.039   0.606  1.00 10.61           C  
ATOM      8  CD2 LEU A   1       2.007  -1.727  -1.537  1.00 10.61           C  
ATOM      9 1H   LEU A   1      -0.113   1.999   1.613  1.00 10.61           H  
ATOM     10 2H   LEU A   1       0.488   3.295   0.789  1.00 10.61           H  
ATOM     11 3H   LEU A   1      -0.368   2.133  -0.009  1.00 10.61           H  
ATOM     12  HA  LEU A   1       1.965   1.303   1.445  1.00 10.61           H  
ATOM     13 1HB  LEU A   1       0.546  -0.328   0.291  1.00 10.61           H  
ATOM     14 2HB  LEU A   1       0.720   0.558  -1.224  1.00 10.61           H  
ATOM     15  HG  LEU A   1       3.135   0.030  -1.186  1.00 10.61           H  
ATOM     16 1HD1 LEU A   1       3.994  -1.632   0.348  1.00 10.61           H  
ATOM     17 2HD1 LEU A   1       3.427  -0.180   1.201  1.00 10.61           H  
ATOM     18 3HD1 LEU A   1       2.428  -1.650   1.182  1.00 10.61           H  
ATOM     19 1HD2 LEU A   1       2.881  -2.322  -1.806  1.00 10.61           H  
ATOM     20 2HD2 LEU A   1       1.294  -2.350  -0.998  1.00 10.61           H  
ATOM     21 3HD2 LEU A   1       1.540  -1.345  -2.439  1.00 10.61           H  
ATOM     22  N   THR A   2       3.599   2.824   0.387  1.00 10.43           N  
ATOM     23  CA  THR A   2       4.611   3.686  -0.230  1.00 10.43           C  
ATOM     24  C   THR A   2       5.509   2.943  -1.216  1.00 10.43           C  
ATOM     25  O   THR A   2       6.238   3.558  -1.989  1.00 10.43           O  
ATOM     26  CB  THR A   2       5.480   4.348   0.854  1.00 10.43           C  
ATOM     27  OG1 THR A   2       6.154   3.337   1.612  1.00 10.43           O  
ATOM     28  CG2 THR A   2       4.605   5.174   1.785  1.00 10.43           C  
ATOM     29  H   THR A   2       3.697   2.594   1.368  1.00 10.43           H  
ATOM     30  HA  THR A   2       4.098   4.476  -0.779  1.00 10.43           H  
ATOM     31  HB  THR A   2       6.220   4.995   0.383  1.00 10.43           H  
ATOM     32  HG1 THR A   2       6.870   2.966   1.079  1.00 10.43           H  
ATOM     33 1HG2 THR A   2       5.225   5.640   2.550  1.00 10.43           H  
ATOM     34 2HG2 THR A   2       4.094   5.948   1.211  1.00 10.43           H  
ATOM     35 3HG2 THR A   2       3.868   4.530   2.260  1.00 10.43           H  
ATOM     36  N   ASN A   3       5.436   1.617  -1.186  1.00 10.21           N  
ATOM     37  CA  ASN A   3       6.205   0.761  -2.072  1.00 10.21           C  
ATOM     38  C   ASN A   3       5.358   0.267  -3.249  1.00 10.21           C  
ATOM     39  O   ASN A   3       5.761  -0.647  -3.969  1.00 10.21           O  
ATOM     40  CB  ASN A   3       6.759  -0.427  -1.308  1.00 10.21           C  
ATOM     41  CG  ASN A   3       7.786  -0.026  -0.286  1.00 10.21           C  
ATOM     42  OD1 ASN A   3       8.601   0.873  -0.520  1.00 10.21           O  
ATOM     43  ND2 ASN A   3       7.771  -0.684   0.848  1.00 10.21           N  
ATOM     44  H   ASN A   3       4.817   1.193  -0.516  1.00 10.21           H  
ATOM     45  HA  ASN A   3       7.033   1.336  -2.486  1.00 10.21           H  
ATOM     46 1HB  ASN A   3       5.947  -0.944  -0.809  1.00 10.21           H  
ATOM     47 2HB  ASN A   3       7.212  -1.128  -2.008  1.00 10.21           H  
ATOM     48 1HD2 ASN A   3       8.435  -0.462   1.564  1.00 10.21           H  
ATOM     49 2HD2 ASN A   3       7.106  -1.415   0.999  1.00 10.21           H  
ATOM     50  N   PHE A   4       4.175   0.852  -3.442  1.00  9.95           N  
ATOM     51  CA  PHE A   4       3.300   0.421  -4.522  1.00  9.95           C  
ATOM     52  C   PHE A   4       3.905   0.607  -5.903  1.00  9.95           C  
ATOM     53  O   PHE A   4       4.428   1.673  -6.232  1.00  9.95           O  
ATOM     54  CB  PHE A   4       1.982   1.185  -4.460  1.00  9.95           C  
ATOM     55  CG  PHE A   4       1.016   0.820  -5.538  1.00  9.95           C  
ATOM     56  CD1 PHE A   4       0.270  -0.342  -5.462  1.00  9.95           C  
ATOM     57  CD2 PHE A   4       0.842   1.654  -6.634  1.00  9.95           C  
ATOM     58  CE1 PHE A   4      -0.623  -0.666  -6.464  1.00  9.95           C  
ATOM     59  CE2 PHE A   4      -0.048   1.335  -7.627  1.00  9.95           C  
ATOM     60  CZ  PHE A   4      -0.781   0.174  -7.547  1.00  9.95           C  
ATOM     61  H   PHE A   4       3.850   1.598  -2.828  1.00  9.95           H  
ATOM     62  HA  PHE A   4       3.094  -0.641  -4.384  1.00  9.95           H  
ATOM     63 1HB  PHE A   4       1.506   1.006  -3.502  1.00  9.95           H  
ATOM     64 2HB  PHE A   4       2.181   2.254  -4.522  1.00  9.95           H  
ATOM     65  HD1 PHE A   4       0.396  -1.001  -4.606  1.00  9.95           H  
ATOM     66  HD2 PHE A   4       1.424   2.573  -6.700  1.00  9.95           H  
ATOM     67  HE1 PHE A   4      -1.203  -1.585  -6.400  1.00  9.95           H  
ATOM     68  HE2 PHE A   4      -0.172   1.995  -8.474  1.00  9.95           H  
ATOM     69  HZ  PHE A   4      -1.483  -0.081  -8.337  1.00  9.95           H  
ATOM     70  N   LYS A   5       3.804  -0.433  -6.726  1.00  9.63           N  
ATOM     71  CA  LYS A   5       4.271  -0.359  -8.100  1.00  9.63           C  
ATOM     72  C   LYS A   5       3.108  -0.080  -9.035  1.00  9.63           C  
ATOM     73  O   LYS A   5       2.147  -0.848  -9.090  1.00  9.63           O  
ATOM     74  CB  LYS A   5       4.981  -1.644  -8.521  1.00  9.63           C  
ATOM     75  CG  LYS A   5       5.549  -1.594  -9.944  1.00  9.63           C  
ATOM     76  CD  LYS A   5       6.296  -2.873 -10.311  1.00  9.63           C  
ATOM     77  CE  LYS A   5       6.855  -2.792 -11.728  1.00  9.63           C  
ATOM     78  NZ  LYS A   5       7.625  -4.016 -12.097  1.00  9.63           N  
ATOM     79  H   LYS A   5       3.382  -1.286  -6.391  1.00  9.63           H  
ATOM     80  HA  LYS A   5       4.975   0.469  -8.187  1.00  9.63           H  
ATOM     81 1HB  LYS A   5       5.804  -1.847  -7.835  1.00  9.63           H  
ATOM     82 2HB  LYS A   5       4.287  -2.481  -8.461  1.00  9.63           H  
ATOM     83 1HG  LYS A   5       4.729  -1.446 -10.655  1.00  9.63           H  
ATOM     84 2HG  LYS A   5       6.230  -0.748 -10.030  1.00  9.63           H  
ATOM     85 1HD  LYS A   5       7.117  -3.032  -9.610  1.00  9.63           H  
ATOM     86 2HD  LYS A   5       5.615  -3.721 -10.248  1.00  9.63           H  
ATOM     87 1HE  LYS A   5       6.028  -2.668 -12.428  1.00  9.63           H  
ATOM     88 2HE  LYS A   5       7.513  -1.926 -11.802  1.00  9.63           H  
ATOM     89 1HZ  LYS A   5       7.977  -3.921 -13.039  1.00  9.63           H  
ATOM     90 2HZ  LYS A   5       8.401  -4.131 -11.459  1.00  9.63           H  
ATOM     91 3HZ  LYS A   5       7.026  -4.825 -12.043  1.00  9.63           H  
ATOM     92  N   LEU A   6       3.200   1.008  -9.781  1.00  9.24           N  
ATOM     93  CA  LEU A   6       2.127   1.372 -10.688  1.00  9.24           C  
ATOM     94  C   LEU A   6       2.343   0.785 -12.068  1.00  9.24           C  
ATOM     95  O   LEU A   6       3.383   0.990 -12.696  1.00  9.24           O  
ATOM     96  CB  LEU A   6       1.983   2.896 -10.756  1.00  9.24           C  
ATOM     97  CG  LEU A   6       0.925   3.431 -11.731  1.00  9.24           C  
ATOM     98  CD1 LEU A   6      -0.449   2.968 -11.319  1.00  9.24           C  
ATOM     99  CD2 LEU A   6       0.975   4.949 -11.713  1.00  9.24           C  
ATOM    100  H   LEU A   6       4.015   1.598  -9.699  1.00  9.24           H  
ATOM    101  HA  LEU A   6       1.197   0.964 -10.300  1.00  9.24           H  
ATOM    102 1HB  LEU A   6       1.739   3.266  -9.761  1.00  9.24           H  
ATOM    103 2HB  LEU A   6       2.940   3.318 -11.054  1.00  9.24           H  
ATOM    104  HG  LEU A   6       1.127   3.054 -12.737  1.00  9.24           H  
ATOM    105 1HD1 LEU A   6      -1.184   3.358 -12.024  1.00  9.24           H  
ATOM    106 2HD1 LEU A   6      -0.487   1.881 -11.329  1.00  9.24           H  
ATOM    107 3HD1 LEU A   6      -0.675   3.332 -10.323  1.00  9.24           H  
ATOM    108 1HD2 LEU A   6       0.231   5.343 -12.404  1.00  9.24           H  
ATOM    109 2HD2 LEU A   6       0.760   5.305 -10.705  1.00  9.24           H  
ATOM    110 3HD2 LEU A   6       1.961   5.286 -12.007  1.00  9.24           H  
ATOM    111  N   LYS A   7       1.355   0.023 -12.511  1.00  8.77           N  
ATOM    112  CA  LYS A   7       1.375  -0.616 -13.811  1.00  8.77           C  
ATOM    113  C   LYS A   7       0.481   0.183 -14.735  1.00  8.77           C  
ATOM    114  O   LYS A   7      -0.458   0.834 -14.276  1.00  8.77           O  
ATOM    115  CB  LYS A   7       0.901  -2.059 -13.697  1.00  8.77           C  
ATOM    116  CG  LYS A   7       1.805  -2.937 -12.832  1.00  8.77           C  
ATOM    117  CD  LYS A   7       1.296  -4.368 -12.774  1.00  8.77           C  
ATOM    118  CE  LYS A   7       2.182  -5.239 -11.898  1.00  8.77           C  
ATOM    119  NZ  LYS A   7       1.679  -6.638 -11.824  1.00  8.77           N  
ATOM    120  H   LYS A   7       0.550  -0.110 -11.916  1.00  8.77           H  
ATOM    121  HA  LYS A   7       2.389  -0.596 -14.210  1.00  8.77           H  
ATOM    122 1HB  LYS A   7      -0.101  -2.081 -13.268  1.00  8.77           H  
ATOM    123 2HB  LYS A   7       0.842  -2.504 -14.691  1.00  8.77           H  
ATOM    124 1HG  LYS A   7       2.816  -2.930 -13.239  1.00  8.77           H  
ATOM    125 2HG  LYS A   7       1.841  -2.532 -11.816  1.00  8.77           H  
ATOM    126 1HD  LYS A   7       0.283  -4.376 -12.371  1.00  8.77           H  
ATOM    127 2HD  LYS A   7       1.272  -4.787 -13.780  1.00  8.77           H  
ATOM    128 1HE  LYS A   7       3.192  -5.247 -12.306  1.00  8.77           H  
ATOM    129 2HE  LYS A   7       2.212  -4.819 -10.891  1.00  8.77           H  
ATOM    130 1HZ  LYS A   7       2.288  -7.188 -11.235  1.00  8.77           H  
ATOM    131 2HZ  LYS A   7       0.745  -6.639 -11.436  1.00  8.77           H  
ATOM    132 3HZ  LYS A   7       1.657  -7.038 -12.751  1.00  8.77           H  
ATOM    133  N   PHE A   8       0.744   0.116 -16.032  1.00  8.24           N  
ATOM    134  CA  PHE A   8      -0.056   0.871 -16.980  1.00  8.24           C  
ATOM    135  C   PHE A   8      -0.643   0.007 -18.085  1.00  8.24           C  
ATOM    136  O   PHE A   8      -0.048  -0.991 -18.494  1.00  8.24           O  
ATOM    137  CB  PHE A   8       0.812   1.954 -17.611  1.00  8.24           C  
ATOM    138  CG  PHE A   8       1.372   2.941 -16.618  1.00  8.24           C  
ATOM    139  CD1 PHE A   8       2.568   2.672 -15.961  1.00  8.24           C  
ATOM    140  CD2 PHE A   8       0.726   4.131 -16.346  1.00  8.24           C  
ATOM    141  CE1 PHE A   8       3.099   3.565 -15.065  1.00  8.24           C  
ATOM    142  CE2 PHE A   8       1.262   5.030 -15.450  1.00  8.24           C  
ATOM    143  CZ  PHE A   8       2.452   4.744 -14.815  1.00  8.24           C  
ATOM    144  H   PHE A   8       1.518  -0.443 -16.362  1.00  8.24           H  
ATOM    145  HA  PHE A   8      -0.882   1.343 -16.447  1.00  8.24           H  
ATOM    146 1HB  PHE A   8       1.644   1.491 -18.141  1.00  8.24           H  
ATOM    147 2HB  PHE A   8       0.224   2.504 -18.348  1.00  8.24           H  
ATOM    148  HD1 PHE A   8       3.090   1.737 -16.161  1.00  8.24           H  
ATOM    149  HD2 PHE A   8      -0.213   4.356 -16.855  1.00  8.24           H  
ATOM    150  HE1 PHE A   8       4.036   3.334 -14.557  1.00  8.24           H  
ATOM    151  HE2 PHE A   8       0.748   5.968 -15.243  1.00  8.24           H  
ATOM    152  HZ  PHE A   8       2.877   5.453 -14.111  1.00  8.24           H  
ATOM    153  N   LEU A   9      -1.796   0.430 -18.582  1.00  7.69           N  
ATOM    154  CA  LEU A   9      -2.445  -0.190 -19.729  1.00  7.69           C  
ATOM    155  C   LEU A   9      -2.113   0.614 -20.972  1.00  7.69           C  
ATOM    156  O   LEU A   9      -2.321   1.826 -21.006  1.00  7.69           O  
ATOM    157  CB  LEU A   9      -3.963  -0.269 -19.518  1.00  7.69           C  
ATOM    158  CG  LEU A   9      -4.801  -0.817 -20.694  1.00  7.69           C  
ATOM    159  CD1 LEU A   9      -4.441  -2.262 -20.975  1.00  7.69           C  
ATOM    160  CD2 LEU A   9      -6.272  -0.709 -20.319  1.00  7.69           C  
ATOM    161  H   LEU A   9      -2.233   1.237 -18.162  1.00  7.69           H  
ATOM    162  HA  LEU A   9      -2.057  -1.199 -19.855  1.00  7.69           H  
ATOM    163 1HB  LEU A   9      -4.159  -0.902 -18.655  1.00  7.69           H  
ATOM    164 2HB  LEU A   9      -4.332   0.732 -19.298  1.00  7.69           H  
ATOM    165  HG  LEU A   9      -4.599  -0.232 -21.600  1.00  7.69           H  
ATOM    166 1HD1 LEU A   9      -5.046  -2.629 -21.805  1.00  7.69           H  
ATOM    167 2HD1 LEU A   9      -3.388  -2.331 -21.238  1.00  7.69           H  
ATOM    168 3HD1 LEU A   9      -4.634  -2.865 -20.089  1.00  7.69           H  
ATOM    169 1HD2 LEU A   9      -6.882  -1.088 -21.125  1.00  7.69           H  
ATOM    170 2HD2 LEU A   9      -6.460  -1.295 -19.421  1.00  7.69           H  
ATOM    171 3HD2 LEU A   9      -6.522   0.334 -20.132  1.00  7.69           H  
ATOM    172  N   SER A  10      -1.556  -0.050 -21.972  1.00  7.16           N  
ATOM    173  CA  SER A  10      -1.163   0.632 -23.193  1.00  7.16           C  
ATOM    174  C   SER A  10      -2.316   1.331 -23.867  1.00  7.16           C  
ATOM    175  O   SER A  10      -3.404   0.773 -24.000  1.00  7.16           O  
ATOM    176  CB  SER A  10      -0.565  -0.335 -24.191  1.00  7.16           C  
ATOM    177  OG  SER A  10      -0.320   0.314 -25.424  1.00  7.16           O  
ATOM    178  H   SER A  10      -1.399  -1.043 -21.877  1.00  7.16           H  
ATOM    179  HA  SER A  10      -0.413   1.383 -22.935  1.00  7.16           H  
ATOM    180 1HB  SER A  10       0.368  -0.732 -23.794  1.00  7.16           H  
ATOM    181 2HB  SER A  10      -1.243  -1.175 -24.343  1.00  7.16           H  
ATOM    182  HG  SER A  10       0.214  -0.304 -25.942  1.00  7.16           H  
ATOM    183  N   LYS A  11      -2.026   2.517 -24.403  1.00  6.63           N  
ATOM    184  CA  LYS A  11      -2.969   3.343 -25.159  1.00  6.63           C  
ATOM    185  C   LYS A  11      -3.491   2.622 -26.394  1.00  6.63           C  
ATOM    186  O   LYS A  11      -4.528   2.983 -26.946  1.00  6.63           O  
ATOM    187  CB  LYS A  11      -2.305   4.656 -25.574  1.00  6.63           C  
ATOM    188  CG  LYS A  11      -1.186   4.492 -26.602  1.00  6.63           C  
ATOM    189  CD  LYS A  11      -0.526   5.825 -26.934  1.00  6.63           C  
ATOM    190  CE  LYS A  11       0.562   5.652 -27.985  1.00  6.63           C  
ATOM    191  NZ  LYS A  11       1.242   6.937 -28.297  1.00  6.63           N  
ATOM    192  H   LYS A  11      -1.095   2.878 -24.252  1.00  6.63           H  
ATOM    193  HA  LYS A  11      -3.820   3.567 -24.515  1.00  6.63           H  
ATOM    194 1HB  LYS A  11      -3.054   5.324 -25.999  1.00  6.63           H  
ATOM    195 2HB  LYS A  11      -1.887   5.146 -24.695  1.00  6.63           H  
ATOM    196 1HG  LYS A  11      -0.433   3.804 -26.214  1.00  6.63           H  
ATOM    197 2HG  LYS A  11      -1.595   4.071 -27.519  1.00  6.63           H  
ATOM    198 1HD  LYS A  11      -1.277   6.518 -27.311  1.00  6.63           H  
ATOM    199 2HD  LYS A  11      -0.083   6.248 -26.032  1.00  6.63           H  
ATOM    200 1HE  LYS A  11       1.300   4.940 -27.619  1.00  6.63           H  
ATOM    201 2HE  LYS A  11       0.113   5.258 -28.897  1.00  6.63           H  
ATOM    202 1HZ  LYS A  11       1.953   6.779 -28.997  1.00  6.63           H  
ATOM    203 2HZ  LYS A  11       0.566   7.601 -28.648  1.00  6.63           H  
ATOM    204 3HZ  LYS A  11       1.670   7.304 -27.460  1.00  6.63           H  
ATOM    205  N   ASP A  12      -2.799   1.557 -26.811  1.00  6.12           N  
ATOM    206  CA  ASP A  12      -3.182   0.771 -27.971  1.00  6.12           C  
ATOM    207  C   ASP A  12      -4.582   0.182 -27.738  1.00  6.12           C  
ATOM    208  O   ASP A  12      -5.329  -0.054 -28.685  1.00  6.12           O  
ATOM    209  CB  ASP A  12      -2.157  -0.358 -28.191  1.00  6.12           C  
ATOM    210  CG  ASP A  12      -2.154  -0.982 -29.605  1.00  6.12           C  
ATOM    211  OD1 ASP A  12      -1.810  -0.277 -30.545  1.00  6.12           O  
ATOM    212  OD2 ASP A  12      -2.482  -2.131 -29.742  1.00  6.12           O  
ATOM    213  H   ASP A  12      -1.959   1.279 -26.302  1.00  6.12           H  
ATOM    214  HA  ASP A  12      -3.212   1.414 -28.847  1.00  6.12           H  
ATOM    215 1HB  ASP A  12      -1.162   0.030 -27.991  1.00  6.12           H  
ATOM    216 2HB  ASP A  12      -2.343  -1.151 -27.466  1.00  6.12           H  
ATOM    217  N   ILE A  13      -4.958  -0.028 -26.467  1.00  5.63           N  
ATOM    218  CA  ILE A  13      -6.258  -0.589 -26.116  1.00  5.63           C  
ATOM    219  C   ILE A  13      -7.405   0.299 -26.612  1.00  5.63           C  
ATOM    220  O   ILE A  13      -8.515  -0.177 -26.853  1.00  5.63           O  
ATOM    221  CB  ILE A  13      -6.388  -0.733 -24.581  1.00  5.63           C  
ATOM    222  CG1 ILE A  13      -7.550  -1.668 -24.248  1.00  5.63           C  
ATOM    223  CG2 ILE A  13      -6.627   0.644 -23.924  1.00  5.63           C  
ATOM    224  CD1 ILE A  13      -7.321  -3.089 -24.697  1.00  5.63           C  
ATOM    225  H   ILE A  13      -4.322   0.214 -25.710  1.00  5.63           H  
ATOM    226  HA  ILE A  13      -6.353  -1.568 -26.574  1.00  5.63           H  
ATOM    227  HB  ILE A  13      -5.468  -1.164 -24.183  1.00  5.63           H  
ATOM    228 1HG1 ILE A  13      -7.711  -1.670 -23.181  1.00  5.63           H  
ATOM    229 2HG1 ILE A  13      -8.454  -1.301 -24.736  1.00  5.63           H  
ATOM    230 1HG2 ILE A  13      -6.701   0.529 -22.858  1.00  5.63           H  
ATOM    231 2HG2 ILE A  13      -5.801   1.311 -24.153  1.00  5.63           H  
ATOM    232 3HG2 ILE A  13      -7.552   1.077 -24.288  1.00  5.63           H  
ATOM    233 1HD1 ILE A  13      -8.187  -3.701 -24.436  1.00  5.63           H  
ATOM    234 2HD1 ILE A  13      -7.183  -3.114 -25.782  1.00  5.63           H  
ATOM    235 3HD1 ILE A  13      -6.434  -3.488 -24.209  1.00  5.63           H  
ATOM    236  N   LYS A  14      -7.144   1.595 -26.801  1.00  5.12           N  
ATOM    237  CA  LYS A  14      -8.162   2.524 -27.249  1.00  5.12           C  
ATOM    238  C   LYS A  14      -8.657   2.157 -28.636  1.00  5.12           C  
ATOM    239  O   LYS A  14      -9.786   2.474 -29.000  1.00  5.12           O  
ATOM    240  CB  LYS A  14      -7.617   3.947 -27.258  1.00  5.12           C  
ATOM    241  CG  LYS A  14      -7.336   4.523 -25.874  1.00  5.12           C  
ATOM    242  CD  LYS A  14      -6.763   5.928 -25.981  1.00  5.12           C  
ATOM    243  CE  LYS A  14      -6.475   6.526 -24.614  1.00  5.12           C  
ATOM    244  NZ  LYS A  14      -5.907   7.900 -24.723  1.00  5.12           N  
ATOM    245  H   LYS A  14      -6.203   1.954 -26.647  1.00  5.12           H  
ATOM    246  HA  LYS A  14      -9.007   2.471 -26.563  1.00  5.12           H  
ATOM    247 1HB  LYS A  14      -6.690   3.974 -27.830  1.00  5.12           H  
ATOM    248 2HB  LYS A  14      -8.326   4.606 -27.758  1.00  5.12           H  
ATOM    249 1HG  LYS A  14      -8.256   4.548 -25.290  1.00  5.12           H  
ATOM    250 2HG  LYS A  14      -6.614   3.882 -25.362  1.00  5.12           H  
ATOM    251 1HD  LYS A  14      -5.831   5.884 -26.550  1.00  5.12           H  
ATOM    252 2HD  LYS A  14      -7.463   6.571 -26.512  1.00  5.12           H  
ATOM    253 1HE  LYS A  14      -7.398   6.568 -24.039  1.00  5.12           H  
ATOM    254 2HE  LYS A  14      -5.760   5.888 -24.092  1.00  5.12           H  
ATOM    255 1HZ  LYS A  14      -5.726   8.267 -23.799  1.00  5.12           H  
ATOM    256 2HZ  LYS A  14      -5.045   7.867 -25.248  1.00  5.12           H  
ATOM    257 3HZ  LYS A  14      -6.568   8.500 -25.199  1.00  5.12           H  
ATOM    258  N   LYS A  15      -7.831   1.446 -29.406  1.00  4.56           N  
ATOM    259  CA  LYS A  15      -8.177   1.046 -30.761  1.00  4.56           C  
ATOM    260  C   LYS A  15      -9.382   0.115 -30.787  1.00  4.56           C  
ATOM    261  O   LYS A  15     -10.057  -0.005 -31.810  1.00  4.56           O  
ATOM    262  CB  LYS A  15      -6.989   0.365 -31.424  1.00  4.56           C  
ATOM    263  CG  LYS A  15      -5.833   1.296 -31.732  1.00  4.56           C  
ATOM    264  CD  LYS A  15      -4.665   0.526 -32.299  1.00  4.56           C  
ATOM    265  CE  LYS A  15      -3.505   1.432 -32.652  1.00  4.56           C  
ATOM    266  NZ  LYS A  15      -2.315   0.640 -33.045  1.00  4.56           N  
ATOM    267  H   LYS A  15      -6.926   1.151 -29.043  1.00  4.56           H  
ATOM    268  HA  LYS A  15      -8.422   1.941 -31.323  1.00  4.56           H  
ATOM    269 1HB  LYS A  15      -6.624  -0.439 -30.785  1.00  4.56           H  
ATOM    270 2HB  LYS A  15      -7.312  -0.086 -32.361  1.00  4.56           H  
ATOM    271 1HG  LYS A  15      -6.147   2.063 -32.438  1.00  4.56           H  
ATOM    272 2HG  LYS A  15      -5.512   1.779 -30.804  1.00  4.56           H  
ATOM    273 1HD  LYS A  15      -4.321  -0.197 -31.549  1.00  4.56           H  
ATOM    274 2HD  LYS A  15      -4.976  -0.019 -33.185  1.00  4.56           H  
ATOM    275 1HE  LYS A  15      -3.793   2.076 -33.479  1.00  4.56           H  
ATOM    276 2HE  LYS A  15      -3.249   2.048 -31.789  1.00  4.56           H  
ATOM    277 1HZ  LYS A  15      -1.549   1.247 -33.265  1.00  4.56           H  
ATOM    278 2HZ  LYS A  15      -2.069   0.064 -32.229  1.00  4.56           H  
ATOM    279 3HZ  LYS A  15      -2.520   0.053 -33.831  1.00  4.56           H  
ATOM    280  N   GLU A  16      -9.650  -0.572 -29.673  1.00  3.98           N  
ATOM    281  CA  GLU A  16     -10.780  -1.479 -29.626  1.00  3.98           C  
ATOM    282  C   GLU A  16     -12.088  -0.703 -29.483  1.00  3.98           C  
ATOM    283  O   GLU A  16     -13.155  -1.171 -29.872  1.00  3.98           O  
ATOM    284  CB  GLU A  16     -10.643  -2.476 -28.466  1.00  3.98           C  
ATOM    285  CG  GLU A  16      -9.476  -3.467 -28.608  1.00  3.98           C  
ATOM    286  CD  GLU A  16      -9.407  -4.506 -27.492  1.00  3.98           C  
ATOM    287  OE1 GLU A  16     -10.214  -4.457 -26.592  1.00  3.98           O  
ATOM    288  OE2 GLU A  16      -8.542  -5.352 -27.555  1.00  3.98           O  
ATOM    289  H   GLU A  16      -9.087  -0.441 -28.830  1.00  3.98           H  
ATOM    290  HA  GLU A  16     -10.816  -2.038 -30.562  1.00  3.98           H  
ATOM    291 1HB  GLU A  16     -10.503  -1.923 -27.533  1.00  3.98           H  
ATOM    292 2HB  GLU A  16     -11.564  -3.048 -28.369  1.00  3.98           H  
ATOM    293 1HG  GLU A  16      -9.564  -3.979 -29.564  1.00  3.98           H  
ATOM    294 2HG  GLU A  16      -8.544  -2.895 -28.616  1.00  3.98           H  
ATOM    295  N   LEU A  17     -12.026   0.511 -28.943  1.00  3.43           N  
ATOM    296  CA  LEU A  17     -13.235   1.276 -28.663  1.00  3.43           C  
ATOM    297  C   LEU A  17     -13.586   2.170 -29.844  1.00  3.43           C  
ATOM    298  O   LEU A  17     -13.748   3.387 -29.701  1.00  3.43           O  
ATOM    299  CB  LEU A  17     -12.948   2.135 -27.438  1.00  3.43           C  
ATOM    300  CG  LEU A  17     -12.496   1.378 -26.218  1.00  3.43           C  
ATOM    301  CD1 LEU A  17     -12.179   2.374 -25.120  1.00  3.43           C  
ATOM    302  CD2 LEU A  17     -13.580   0.403 -25.806  1.00  3.43           C  
ATOM    303  H   LEU A  17     -11.127   0.934 -28.729  1.00  3.43           H  
ATOM    304  HA  LEU A  17     -14.058   0.591 -28.469  1.00  3.43           H  
ATOM    305 1HB  LEU A  17     -12.167   2.851 -27.693  1.00  3.43           H  
ATOM    306 2HB  LEU A  17     -13.836   2.661 -27.162  1.00  3.43           H  
ATOM    307  HG  LEU A  17     -11.576   0.824 -26.448  1.00  3.43           H  
ATOM    308 1HD1 LEU A  17     -11.836   1.842 -24.235  1.00  3.43           H  
ATOM    309 2HD1 LEU A  17     -11.395   3.050 -25.464  1.00  3.43           H  
ATOM    310 3HD1 LEU A  17     -13.074   2.946 -24.879  1.00  3.43           H  
ATOM    311 1HD2 LEU A  17     -13.255  -0.150 -24.926  1.00  3.43           H  
ATOM    312 2HD2 LEU A  17     -14.494   0.951 -25.576  1.00  3.43           H  
ATOM    313 3HD2 LEU A  17     -13.770  -0.294 -26.625  1.00  3.43           H  
ATOM    314  N   LEU A  18     -13.657   1.557 -31.018  1.00  2.97           N  
ATOM    315  CA  LEU A  18     -13.900   2.277 -32.264  1.00  2.97           C  
ATOM    316  C   LEU A  18     -14.767   1.494 -33.274  1.00  2.97           C  
ATOM    317  O   LEU A  18     -14.347   1.350 -34.433  1.00  2.97           O  
ATOM    318  CB  LEU A  18     -12.560   2.609 -32.920  1.00  2.97           C  
ATOM    319  CG  LEU A  18     -11.544   3.476 -32.172  1.00  2.97           C  
ATOM    320  CD1 LEU A  18     -10.262   3.429 -32.947  1.00  2.97           C  
ATOM    321  CD2 LEU A  18     -12.047   4.908 -32.059  1.00  2.97           C  
ATOM    322  H   LEU A  18     -13.540   0.544 -31.007  1.00  2.97           H  
ATOM    323  HA  LEU A  18     -14.407   3.201 -32.019  1.00  2.97           H  
ATOM    324 1HB  LEU A  18     -12.062   1.683 -33.212  1.00  2.97           H  
ATOM    325 2HB  LEU A  18     -12.789   3.184 -33.788  1.00  2.97           H  
ATOM    326  HG  LEU A  18     -11.355   3.067 -31.181  1.00  2.97           H  
ATOM    327 1HD1 LEU A  18      -9.513   4.017 -32.442  1.00  2.97           H  
ATOM    328 2HD1 LEU A  18      -9.928   2.398 -33.023  1.00  2.97           H  
ATOM    329 3HD1 LEU A  18     -10.431   3.815 -33.944  1.00  2.97           H  
ATOM    330 1HD2 LEU A  18     -11.306   5.514 -31.541  1.00  2.97           H  
ATOM    331 2HD2 LEU A  18     -12.205   5.310 -33.056  1.00  2.97           H  
ATOM    332 3HD2 LEU A  18     -12.979   4.932 -31.505  1.00  2.97           H  
ATOM    333  N   THR A  19     -15.920   0.946 -32.837  1.00  2.63           N  
ATOM    334  CA  THR A  19     -16.731   0.028 -33.671  1.00  2.63           C  
ATOM    335  C   THR A  19     -17.968   0.568 -34.445  1.00  2.63           C  
ATOM    336  O   THR A  19     -18.544  -0.174 -35.241  1.00  2.63           O  
ATOM    337  CB  THR A  19     -17.227  -1.120 -32.788  1.00  2.63           C  
ATOM    338  OG1 THR A  19     -18.097  -0.598 -31.773  1.00  2.63           O  
ATOM    339  CG2 THR A  19     -16.036  -1.803 -32.119  1.00  2.63           C  
ATOM    340  H   THR A  19     -16.213   1.134 -31.889  1.00  2.63           H  
ATOM    341  HA  THR A  19     -16.058  -0.393 -34.417  1.00  2.63           H  
ATOM    342  HB  THR A  19     -17.772  -1.840 -33.396  1.00  2.63           H  
ATOM    343  HG1 THR A  19     -18.830  -0.131 -32.202  1.00  2.63           H  
ATOM    344 1HG2 THR A  19     -16.392  -2.617 -31.487  1.00  2.63           H  
ATOM    345 2HG2 THR A  19     -15.370  -2.201 -32.883  1.00  2.63           H  
ATOM    346 3HG2 THR A  19     -15.493  -1.083 -31.505  1.00  2.63           H  
ATOM    347  N   CYS A  20     -18.345   1.823 -34.195  1.00  2.40           N  
ATOM    348  CA  CYS A  20     -19.494   2.559 -34.751  1.00  2.40           C  
ATOM    349  C   CYS A  20     -20.838   2.121 -34.141  1.00  2.40           C  
ATOM    350  O   CYS A  20     -21.154   0.939 -34.111  1.00  2.40           O  
ATOM    351  CB  CYS A  20     -19.579   2.408 -36.266  1.00  2.40           C  
ATOM    352  SG  CYS A  20     -20.907   3.382 -36.976  1.00  2.40           S  
ATOM    353  H   CYS A  20     -17.747   2.330 -33.563  1.00  2.40           H  
ATOM    354  HA  CYS A  20     -19.319   3.607 -34.551  1.00  2.40           H  
ATOM    355 1HB  CYS A  20     -18.638   2.723 -36.723  1.00  2.40           H  
ATOM    356 2HB  CYS A  20     -19.753   1.372 -36.537  1.00  2.40           H  
ATOM    357  N   PRO A  21     -21.668   3.071 -33.625  1.00  2.26           N  
ATOM    358  CA  PRO A  21     -22.969   2.851 -32.997  1.00  2.26           C  
ATOM    359  C   PRO A  21     -24.214   2.821 -33.902  1.00  2.26           C  
ATOM    360  O   PRO A  21     -25.313   3.091 -33.414  1.00  2.26           O  
ATOM    361  CB  PRO A  21     -23.049   4.056 -32.069  1.00  2.26           C  
ATOM    362  CG  PRO A  21     -22.406   5.155 -32.849  1.00  2.26           C  
ATOM    363  CD  PRO A  21     -21.272   4.507 -33.607  1.00  2.26           C  
ATOM    364  HA  PRO A  21     -22.916   1.923 -32.409  1.00  2.26           H  
ATOM    365 1HB  PRO A  21     -24.094   4.270 -31.813  1.00  2.26           H  
ATOM    366 2HB  PRO A  21     -22.520   3.846 -31.125  1.00  2.26           H  
ATOM    367 1HG  PRO A  21     -23.136   5.631 -33.504  1.00  2.26           H  
ATOM    368 2HG  PRO A  21     -22.052   5.917 -32.150  1.00  2.26           H  
ATOM    369 1HD  PRO A  21     -21.217   4.938 -34.613  1.00  2.26           H  
ATOM    370 2HD  PRO A  21     -20.364   4.666 -33.035  1.00  2.26           H  
ATOM    371  N   THR A  22     -24.073   2.552 -35.196  1.00  2.19           N  
ATOM    372  CA  THR A  22     -25.244   2.592 -36.085  1.00  2.19           C  
ATOM    373  C   THR A  22     -25.220   1.502 -37.175  1.00  2.19           C  
ATOM    374  O   THR A  22     -24.178   0.920 -37.435  1.00  2.19           O  
ATOM    375  CB  THR A  22     -25.421   4.011 -36.716  1.00  2.19           C  
ATOM    376  OG1 THR A  22     -26.591   4.047 -37.502  1.00  2.19           O  
ATOM    377  CG2 THR A  22     -24.331   4.413 -37.548  1.00  2.19           C  
ATOM    378  H   THR A  22     -23.162   2.315 -35.576  1.00  2.19           H  
ATOM    379  HA  THR A  22     -26.108   2.441 -35.454  1.00  2.19           H  
ATOM    380  HB  THR A  22     -25.514   4.728 -35.914  1.00  2.19           H  
ATOM    381  HG1 THR A  22     -26.467   3.434 -38.266  1.00  2.19           H  
ATOM    382 1HG2 THR A  22     -24.539   5.406 -37.940  1.00  2.19           H  
ATOM    383 2HG2 THR A  22     -23.446   4.434 -36.956  1.00  2.19           H  
ATOM    384 3HG2 THR A  22     -24.229   3.717 -38.370  1.00  2.19           H  
ATOM    385  N   PRO A  23     -26.382   1.071 -37.706  1.00  2.16           N  
ATOM    386  CA  PRO A  23     -26.505   0.242 -38.891  1.00  2.16           C  
ATOM    387  C   PRO A  23     -25.893   0.971 -40.070  1.00  2.16           C  
ATOM    388  O   PRO A  23     -25.629   2.172 -39.985  1.00  2.16           O  
ATOM    389  CB  PRO A  23     -28.017   0.062 -39.048  1.00  2.16           C  
ATOM    390  CG  PRO A  23     -28.583   0.260 -37.657  1.00  2.16           C  
ATOM    391  CD  PRO A  23     -27.692   1.291 -37.003  1.00  2.16           C  
ATOM    392  HA  PRO A  23     -25.998  -0.718 -38.721  1.00  2.16           H  
ATOM    393 1HB  PRO A  23     -28.393   0.776 -39.781  1.00  2.16           H  
ATOM    394 2HB  PRO A  23     -28.234  -0.939 -39.449  1.00  2.16           H  
ATOM    395 1HG  PRO A  23     -29.632   0.599 -37.730  1.00  2.16           H  
ATOM    396 2HG  PRO A  23     -28.603  -0.698 -37.114  1.00  2.16           H  
ATOM    397 1HD  PRO A  23     -28.111   2.281 -37.184  1.00  2.16           H  
ATOM    398 2HD  PRO A  23     -27.630   1.044 -35.936  1.00  2.16           H  
ATOM    399  N   GLY A  24     -25.544   0.245 -41.129  1.00  2.16           N  
ATOM    400  CA  GLY A  24     -25.019   0.872 -42.348  1.00  2.16           C  
ATOM    401  C   GLY A  24     -23.514   1.108 -42.309  1.00  2.16           C  
ATOM    402  O   GLY A  24     -22.782   0.683 -43.201  1.00  2.16           O  
ATOM    403  H   GLY A  24     -25.703  -0.753 -41.123  1.00  2.16           H  
ATOM    404 1HA  GLY A  24     -25.264   0.245 -43.204  1.00  2.16           H  
ATOM    405 2HA  GLY A  24     -25.527   1.823 -42.505  1.00  2.16           H  
ATOM    406  N   CYS A  25     -23.075   1.806 -41.280  1.00  2.17           N  
ATOM    407  CA  CYS A  25     -21.667   2.105 -41.066  1.00  2.17           C  
ATOM    408  C   CYS A  25     -20.913   0.851 -40.671  1.00  2.17           C  
ATOM    409  O   CYS A  25     -21.512  -0.180 -40.366  1.00  2.17           O  
ATOM    410  CB  CYS A  25     -21.468   3.064 -39.924  1.00  2.17           C  
ATOM    411  SG  CYS A  25     -21.731   2.226 -38.410  1.00  2.17           S  
ATOM    412  H   CYS A  25     -23.780   2.130 -40.621  1.00  2.17           H  
ATOM    413  HA  CYS A  25     -21.243   2.513 -41.984  1.00  2.17           H  
ATOM    414 1HB  CYS A  25     -20.456   3.470 -39.931  1.00  2.17           H  
ATOM    415 2HB  CYS A  25     -22.166   3.888 -39.989  1.00  2.17           H  
ATOM    416  N   ASP A  26     -19.593   0.966 -40.658  1.00  2.16           N  
ATOM    417  CA  ASP A  26     -18.698  -0.099 -40.234  1.00  2.16           C  
ATOM    418  C   ASP A  26     -17.369   0.512 -39.809  1.00  2.16           C  
ATOM    419  O   ASP A  26     -17.135   1.713 -39.970  1.00  2.16           O  
ATOM    420  CB  ASP A  26     -18.492  -1.118 -41.377  1.00  2.16           C  
ATOM    421  CG  ASP A  26     -18.099  -2.562 -40.922  1.00  2.16           C  
ATOM    422  OD1 ASP A  26     -17.580  -2.711 -39.831  1.00  2.16           O  
ATOM    423  OD2 ASP A  26     -18.314  -3.479 -41.679  1.00  2.16           O  
ATOM    424  H   ASP A  26     -19.189   1.842 -40.947  1.00  2.16           H  
ATOM    425  HA  ASP A  26     -19.138  -0.610 -39.376  1.00  2.16           H  
ATOM    426 1HB  ASP A  26     -19.411  -1.187 -41.965  1.00  2.16           H  
ATOM    427 2HB  ASP A  26     -17.709  -0.746 -42.045  1.00  2.16           H  
ATOM    428  N   GLY A  27     -16.462  -0.320 -39.318  1.00  2.15           N  
ATOM    429  CA  GLY A  27     -15.133   0.124 -38.880  1.00  2.15           C  
ATOM    430  C   GLY A  27     -14.186   0.378 -40.061  1.00  2.15           C  
ATOM    431  O   GLY A  27     -13.143  -0.264 -40.188  1.00  2.15           O  
ATOM    432  H   GLY A  27     -16.726  -1.304 -39.245  1.00  2.15           H  
ATOM    433 1HA  GLY A  27     -15.245   1.037 -38.300  1.00  2.15           H  
ATOM    434 2HA  GLY A  27     -14.703  -0.625 -38.217  1.00  2.15           H  
ATOM    435  N   SER A  28     -14.589   1.299 -40.932  1.00  2.18           N  
ATOM    436  CA  SER A  28     -13.870   1.621 -42.157  1.00  2.18           C  
ATOM    437  C   SER A  28     -13.706   3.118 -42.405  1.00  2.18           C  
ATOM    438  O   SER A  28     -13.371   3.529 -43.518  1.00  2.18           O  
ATOM    439  CB  SER A  28     -14.572   0.995 -43.341  1.00  2.18           C  
ATOM    440  OG  SER A  28     -15.878   1.477 -43.467  1.00  2.18           O  
ATOM    441  H   SER A  28     -15.464   1.772 -40.722  1.00  2.18           H  
ATOM    442  HA  SER A  28     -12.872   1.189 -42.081  1.00  2.18           H  
ATOM    443 1HB  SER A  28     -14.009   1.228 -44.244  1.00  2.18           H  
ATOM    444 2HB  SER A  28     -14.588  -0.090 -43.233  1.00  2.18           H  
ATOM    445  HG  SER A  28     -15.863   2.370 -43.105  1.00  2.18           H  
ATOM    446  N   GLY A  29     -13.967   3.938 -41.398  1.00  2.25           N  
ATOM    447  CA  GLY A  29     -13.815   5.375 -41.571  1.00  2.25           C  
ATOM    448  C   GLY A  29     -14.278   6.218 -40.385  1.00  2.25           C  
ATOM    449  O   GLY A  29     -14.908   5.732 -39.442  1.00  2.25           O  
ATOM    450  H   GLY A  29     -14.222   3.553 -40.503  1.00  2.25           H  
ATOM    451 1HA  GLY A  29     -12.764   5.588 -41.765  1.00  2.25           H  
ATOM    452 2HA  GLY A  29     -14.360   5.684 -42.463  1.00  2.25           H  
ATOM    453  N   HIS A  30     -13.972   7.501 -40.492  1.00  2.41           N  
ATOM    454  CA  HIS A  30     -14.269   8.545 -39.518  1.00  2.41           C  
ATOM    455  C   HIS A  30     -14.348   9.827 -40.321  1.00  2.41           C  
ATOM    456  O   HIS A  30     -13.510  10.057 -41.198  1.00  2.41           O  
ATOM    457  CB  HIS A  30     -13.130   8.731 -38.491  1.00  2.41           C  
ATOM    458  CG  HIS A  30     -13.460   9.595 -37.238  1.00  2.41           C  
ATOM    459  ND1 HIS A  30     -13.711  10.970 -37.289  1.00  2.41           N  
ATOM    460  CD2 HIS A  30     -13.475   9.271 -35.925  1.00  2.41           C  
ATOM    461  CE1 HIS A  30     -13.933  11.414 -36.052  1.00  2.41           C  
ATOM    462  NE2 HIS A  30     -13.786  10.410 -35.217  1.00  2.41           N  
ATOM    463  H   HIS A  30     -13.469   7.778 -41.322  1.00  2.41           H  
ATOM    464  HA  HIS A  30     -15.222   8.369 -39.012  1.00  2.41           H  
ATOM    465 1HB  HIS A  30     -12.811   7.754 -38.132  1.00  2.41           H  
ATOM    466 2HB  HIS A  30     -12.288   9.178 -38.990  1.00  2.41           H  
ATOM    467  HD2 HIS A  30     -13.275   8.300 -35.503  1.00  2.41           H  
ATOM    468  HE1 HIS A  30     -14.172  12.444 -35.774  1.00  2.41           H  
ATOM    469  HE2 HIS A  30     -13.877  10.461 -34.211  1.00  2.41           H  
ATOM    470  N   ILE A  31     -15.258  10.705 -39.962  1.00  2.63           N  
ATOM    471  CA  ILE A  31     -15.396  11.992 -40.637  1.00  2.63           C  
ATOM    472  C   ILE A  31     -14.103  12.809 -40.685  1.00  2.63           C  
ATOM    473  O   ILE A  31     -13.856  13.518 -41.661  1.00  2.63           O  
ATOM    474  CB  ILE A  31     -16.529  12.820 -40.017  1.00  2.63           C  
ATOM    475  CG1 ILE A  31     -17.888  12.168 -40.351  1.00  2.63           C  
ATOM    476  CG2 ILE A  31     -16.465  14.259 -40.501  1.00  2.63           C  
ATOM    477  CD1 ILE A  31     -19.047  12.727 -39.563  1.00  2.63           C  
ATOM    478  H   ILE A  31     -15.912  10.446 -39.220  1.00  2.63           H  
ATOM    479  HA  ILE A  31     -15.685  11.785 -41.669  1.00  2.63           H  
ATOM    480  HB  ILE A  31     -16.423  12.804 -38.928  1.00  2.63           H  
ATOM    481 1HG1 ILE A  31     -18.092  12.324 -41.408  1.00  2.63           H  
ATOM    482 2HG1 ILE A  31     -17.828  11.102 -40.172  1.00  2.63           H  
ATOM    483 1HG2 ILE A  31     -17.267  14.834 -40.039  1.00  2.63           H  
ATOM    484 2HG2 ILE A  31     -15.505  14.693 -40.229  1.00  2.63           H  
ATOM    485 3HG2 ILE A  31     -16.578  14.284 -41.585  1.00  2.63           H  
ATOM    486 1HD1 ILE A  31     -19.962  12.241 -39.860  1.00  2.63           H  
ATOM    487 2HD1 ILE A  31     -18.881  12.562 -38.499  1.00  2.63           H  
ATOM    488 3HD1 ILE A  31     -19.134  13.793 -39.752  1.00  2.63           H  
ATOM    489  N   THR A  32     -13.300  12.752 -39.624  1.00  2.92           N  
ATOM    490  CA  THR A  32     -12.067  13.525 -39.567  1.00  2.92           C  
ATOM    491  C   THR A  32     -10.810  12.661 -39.779  1.00  2.92           C  
ATOM    492  O   THR A  32      -9.699  13.118 -39.508  1.00  2.92           O  
ATOM    493  CB  THR A  32     -11.933  14.247 -38.218  1.00  2.92           C  
ATOM    494  OG1 THR A  32     -11.870  13.281 -37.159  1.00  2.92           O  
ATOM    495  CG2 THR A  32     -13.145  15.142 -37.996  1.00  2.92           C  
ATOM    496  H   THR A  32     -13.536  12.143 -38.844  1.00  2.92           H  
ATOM    497  HA  THR A  32     -12.093  14.275 -40.357  1.00  2.92           H  
ATOM    498  HB  THR A  32     -11.028  14.852 -38.210  1.00  2.92           H  
ATOM    499  HG1 THR A  32     -12.454  12.522 -37.376  1.00  2.92           H  
ATOM    500 1HG2 THR A  32     -13.050  15.649 -37.037  1.00  2.92           H  
ATOM    501 2HG2 THR A  32     -13.203  15.881 -38.795  1.00  2.92           H  
ATOM    502 3HG2 THR A  32     -14.049  14.534 -37.997  1.00  2.92           H  
ATOM    503  N   GLY A  33     -10.965  11.417 -40.248  1.00  3.23           N  
ATOM    504  CA  GLY A  33      -9.799  10.541 -40.383  1.00  3.23           C  
ATOM    505  C   GLY A  33      -9.279  10.175 -38.997  1.00  3.23           C  
ATOM    506  O   GLY A  33      -9.978   9.506 -38.223  1.00  3.23           O  
ATOM    507  H   GLY A  33     -11.888  11.073 -40.516  1.00  3.23           H  
ATOM    508 1HA  GLY A  33     -10.081   9.639 -40.926  1.00  3.23           H  
ATOM    509 2HA  GLY A  33      -9.022  11.044 -40.955  1.00  3.23           H  
ATOM    510  N   ASN A  34      -8.044  10.555 -38.673  1.00  3.46           N  
ATOM    511  CA  ASN A  34      -7.546  10.214 -37.347  1.00  3.46           C  
ATOM    512  C   ASN A  34      -7.628   8.716 -37.061  1.00  3.46           C  
ATOM    513  O   ASN A  34      -6.741   7.955 -37.443  1.00  3.46           O  
ATOM    514  CB  ASN A  34      -8.252  11.057 -36.282  1.00  3.46           C  
ATOM    515  CG  ASN A  34      -7.915  12.529 -36.418  1.00  3.46           C  
ATOM    516  OD1 ASN A  34      -6.723  12.867 -36.475  1.00  3.46           O  
ATOM    517  ND2 ASN A  34      -8.894  13.399 -36.487  1.00  3.46           N  
ATOM    518  H   ASN A  34      -7.487  11.096 -39.319  1.00  3.46           H  
ATOM    519  HA  ASN A  34      -6.489  10.478 -37.309  1.00  3.46           H  
ATOM    520 1HB  ASN A  34      -9.334  10.955 -36.344  1.00  3.46           H  
ATOM    521 2HB  ASN A  34      -7.950  10.717 -35.290  1.00  3.46           H  
ATOM    522 1HD2 ASN A  34      -8.683  14.369 -36.590  1.00  3.46           H  
ATOM    523 2HD2 ASN A  34      -9.867  13.115 -36.484  1.00  3.46           H  
ATOM    524  N   TYR A  35      -8.643   8.320 -36.313  1.00  3.54           N  
ATOM    525  CA  TYR A  35      -8.829   6.944 -35.870  1.00  3.54           C  
ATOM    526  C   TYR A  35      -9.209   6.005 -37.007  1.00  3.54           C  
ATOM    527  O   TYR A  35      -8.976   4.799 -36.940  1.00  3.54           O  
ATOM    528  CB  TYR A  35      -9.957   6.882 -34.848  1.00  3.54           C  
ATOM    529  CG  TYR A  35      -9.652   7.440 -33.501  1.00  3.54           C  
ATOM    530  CD1 TYR A  35     -10.280   8.600 -33.083  1.00  3.54           C  
ATOM    531  CD2 TYR A  35      -8.751   6.799 -32.672  1.00  3.54           C  
ATOM    532  CE1 TYR A  35     -10.011   9.110 -31.827  1.00  3.54           C  
ATOM    533  CE2 TYR A  35      -8.481   7.302 -31.421  1.00  3.54           C  
ATOM    534  CZ  TYR A  35      -9.108   8.454 -30.995  1.00  3.54           C  
ATOM    535  OH  TYR A  35      -8.838   8.957 -29.739  1.00  3.54           O  
ATOM    536  H   TYR A  35      -9.356   9.007 -36.124  1.00  3.54           H  
ATOM    537  HA  TYR A  35      -7.898   6.589 -35.429  1.00  3.54           H  
ATOM    538 1HB  TYR A  35     -10.814   7.429 -35.244  1.00  3.54           H  
ATOM    539 2HB  TYR A  35     -10.274   5.866 -34.733  1.00  3.54           H  
ATOM    540  HD1 TYR A  35     -10.990   9.104 -33.741  1.00  3.54           H  
ATOM    541  HD2 TYR A  35      -8.258   5.889 -33.010  1.00  3.54           H  
ATOM    542  HE1 TYR A  35     -10.507  10.021 -31.492  1.00  3.54           H  
ATOM    543  HE2 TYR A  35      -7.775   6.791 -30.768  1.00  3.54           H  
ATOM    544  HH  TYR A  35      -9.335   9.770 -29.609  1.00  3.54           H  
ATOM    545  N   ALA A  36      -9.846   6.569 -38.031  1.00  3.45           N  
ATOM    546  CA  ALA A  36     -10.388   5.859 -39.197  1.00  3.45           C  
ATOM    547  C   ALA A  36     -11.461   4.815 -38.836  1.00  3.45           C  
ATOM    548  O   ALA A  36     -11.802   3.955 -39.645  1.00  3.45           O  
ATOM    549  CB  ALA A  36      -9.274   5.183 -39.970  1.00  3.45           C  
ATOM    550  H   ALA A  36      -9.950   7.584 -38.005  1.00  3.45           H  
ATOM    551  HA  ALA A  36     -10.855   6.606 -39.841  1.00  3.45           H  
ATOM    552 1HB  ALA A  36      -9.694   4.708 -40.860  1.00  3.45           H  
ATOM    553 2HB  ALA A  36      -8.539   5.930 -40.268  1.00  3.45           H  
ATOM    554 3HB  ALA A  36      -8.795   4.426 -39.358  1.00  3.45           H  
ATOM    555  N   SER A  37     -12.012   4.931 -37.641  1.00  3.21           N  
ATOM    556  CA  SER A  37     -13.177   4.188 -37.171  1.00  3.21           C  
ATOM    557  C   SER A  37     -13.614   4.969 -35.937  1.00  3.21           C  
ATOM    558  O   SER A  37     -12.907   5.878 -35.510  1.00  3.21           O  
ATOM    559  CB  SER A  37     -12.948   2.691 -36.990  1.00  3.21           C  
ATOM    560  OG  SER A  37     -12.170   2.368 -35.918  1.00  3.21           O  
ATOM    561  H   SER A  37     -11.621   5.622 -37.024  1.00  3.21           H  
ATOM    562  HA  SER A  37     -13.975   4.263 -37.897  1.00  3.21           H  
ATOM    563 1HB  SER A  37     -13.905   2.205 -36.880  1.00  3.21           H  
ATOM    564 2HB  SER A  37     -12.493   2.289 -37.890  1.00  3.21           H  
ATOM    565  HG  SER A  37     -12.830   2.038 -35.236  1.00  3.21           H  
ATOM    566  N   HIS A  38     -14.770   4.679 -35.382  1.00  2.90           N  
ATOM    567  CA  HIS A  38     -15.244   5.496 -34.267  1.00  2.90           C  
ATOM    568  C   HIS A  38     -16.231   4.801 -33.364  1.00  2.90           C  
ATOM    569  O   HIS A  38     -16.819   3.815 -33.771  1.00  2.90           O  
ATOM    570  CB  HIS A  38     -15.920   6.725 -34.870  1.00  2.90           C  
ATOM    571  CG  HIS A  38     -17.011   6.350 -35.797  1.00  2.90           C  
ATOM    572  ND1 HIS A  38     -16.797   6.045 -37.157  1.00  2.90           N  
ATOM    573  CD2 HIS A  38     -18.318   6.195 -35.592  1.00  2.90           C  
ATOM    574  CE1 HIS A  38     -17.935   5.727 -37.696  1.00  2.90           C  
ATOM    575  NE2 HIS A  38     -18.859   5.814 -36.775  1.00  2.90           N  
ATOM    576  H   HIS A  38     -15.329   3.918 -35.737  1.00  2.90           H  
ATOM    577  HA  HIS A  38     -14.401   5.813 -33.659  1.00  2.90           H  
ATOM    578 1HB  HIS A  38     -16.328   7.363 -34.084  1.00  2.90           H  
ATOM    579 2HB  HIS A  38     -15.226   7.287 -35.430  1.00  2.90           H  
ATOM    580  HD1 HIS A  38     -15.951   6.044 -37.730  1.00  2.90           H  
ATOM    581  HD2 HIS A  38     -18.947   6.306 -34.716  1.00  2.90           H  
ATOM    582  HE1 HIS A  38     -17.991   5.452 -38.748  1.00  2.90           H  
ATOM    583  N   ARG A  39     -16.432   5.310 -32.147  1.00  2.59           N  
ATOM    584  CA  ARG A  39     -17.500   4.787 -31.291  1.00  2.59           C  
ATOM    585  C   ARG A  39     -18.615   5.805 -31.099  1.00  2.59           C  
ATOM    586  O   ARG A  39     -19.740   5.451 -30.752  1.00  2.59           O  
ATOM    587  CB  ARG A  39     -16.982   4.343 -29.941  1.00  2.59           C  
ATOM    588  CG  ARG A  39     -16.423   5.439 -29.058  1.00  2.59           C  
ATOM    589  CD  ARG A  39     -15.987   4.892 -27.753  1.00  2.59           C  
ATOM    590  NE  ARG A  39     -15.418   5.903 -26.892  1.00  2.59           N  
ATOM    591  CZ  ARG A  39     -14.112   6.244 -26.874  1.00  2.59           C  
ATOM    592  NH1 ARG A  39     -13.245   5.637 -27.667  1.00  2.59           N  
ATOM    593  NH2 ARG A  39     -13.697   7.197 -26.052  1.00  2.59           N  
ATOM    594  H   ARG A  39     -15.864   6.083 -31.825  1.00  2.59           H  
ATOM    595  HA  ARG A  39     -17.932   3.911 -31.774  1.00  2.59           H  
ATOM    596 1HB  ARG A  39     -17.787   3.860 -29.391  1.00  2.59           H  
ATOM    597 2HB  ARG A  39     -16.208   3.602 -30.087  1.00  2.59           H  
ATOM    598 1HG  ARG A  39     -15.559   5.888 -29.546  1.00  2.59           H  
ATOM    599 2HG  ARG A  39     -17.183   6.198 -28.875  1.00  2.59           H  
ATOM    600 1HD  ARG A  39     -16.840   4.451 -27.243  1.00  2.59           H  
ATOM    601 2HD  ARG A  39     -15.255   4.145 -27.918  1.00  2.59           H  
ATOM    602  HE  ARG A  39     -16.041   6.395 -26.269  1.00  2.59           H  
ATOM    603 1HH1 ARG A  39     -13.544   4.880 -28.314  1.00  2.59           H  
ATOM    604 2HH1 ARG A  39     -12.273   5.904 -27.646  1.00  2.59           H  
ATOM    605 1HH2 ARG A  39     -14.357   7.664 -25.445  1.00  2.59           H  
ATOM    606 2HH2 ARG A  39     -12.723   7.460 -26.034  1.00  2.59           H  
ATOM    607  N   SER A  40     -18.301   7.074 -31.329  1.00  2.31           N  
ATOM    608  CA  SER A  40     -19.295   8.121 -31.180  1.00  2.31           C  
ATOM    609  C   SER A  40     -20.000   8.319 -32.489  1.00  2.31           C  
ATOM    610  O   SER A  40     -19.362   8.422 -33.536  1.00  2.31           O  
ATOM    611  CB  SER A  40     -18.678   9.442 -30.785  1.00  2.31           C  
ATOM    612  OG  SER A  40     -19.654  10.477 -30.827  1.00  2.31           O  
ATOM    613  H   SER A  40     -17.368   7.314 -31.607  1.00  2.31           H  
ATOM    614  HA  SER A  40     -20.026   7.820 -30.427  1.00  2.31           H  
ATOM    615 1HB  SER A  40     -18.258   9.370 -29.783  1.00  2.31           H  
ATOM    616 2HB  SER A  40     -17.862   9.679 -31.468  1.00  2.31           H  
ATOM    617  HG  SER A  40     -19.166  11.307 -30.888  1.00  2.31           H  
ATOM    618  N   LEU A  41     -21.304   8.521 -32.433  1.00  2.08           N  
ATOM    619  CA  LEU A  41     -22.043   8.803 -33.649  1.00  2.08           C  
ATOM    620  C   LEU A  41     -21.486  10.053 -34.323  1.00  2.08           C  
ATOM    621  O   LEU A  41     -21.567  10.188 -35.533  1.00  2.08           O  
ATOM    622  CB  LEU A  41     -23.544   8.985 -33.405  1.00  2.08           C  
ATOM    623  CG  LEU A  41     -24.370   9.026 -34.718  1.00  2.08           C  
ATOM    624  CD1 LEU A  41     -24.224   7.677 -35.451  1.00  2.08           C  
ATOM    625  CD2 LEU A  41     -25.829   9.339 -34.432  1.00  2.08           C  
ATOM    626  H   LEU A  41     -21.783   8.451 -31.547  1.00  2.08           H  
ATOM    627  HA  LEU A  41     -21.911   7.963 -34.327  1.00  2.08           H  
ATOM    628 1HB  LEU A  41     -23.910   8.166 -32.790  1.00  2.08           H  
ATOM    629 2HB  LEU A  41     -23.706   9.924 -32.875  1.00  2.08           H  
ATOM    630  HG  LEU A  41     -23.956   9.796 -35.357  1.00  2.08           H  
ATOM    631 1HD1 LEU A  41     -24.767   7.707 -36.394  1.00  2.08           H  
ATOM    632 2HD1 LEU A  41     -23.180   7.480 -35.645  1.00  2.08           H  
ATOM    633 3HD1 LEU A  41     -24.627   6.883 -34.829  1.00  2.08           H  
ATOM    634 1HD2 LEU A  41     -26.381   9.384 -35.374  1.00  2.08           H  
ATOM    635 2HD2 LEU A  41     -26.254   8.569 -33.795  1.00  2.08           H  
ATOM    636 3HD2 LEU A  41     -25.899  10.304 -33.932  1.00  2.08           H  
ATOM    637  N   SER A  42     -20.921  10.984 -33.549  1.00  1.90           N  
ATOM    638  CA  SER A  42     -20.434  12.238 -34.109  1.00  1.90           C  
ATOM    639  C   SER A  42     -19.311  12.069 -35.147  1.00  1.90           C  
ATOM    640  O   SER A  42     -19.040  12.998 -35.909  1.00  1.90           O  
ATOM    641  CB  SER A  42     -19.979  13.154 -32.984  1.00  1.90           C  
ATOM    642  OG  SER A  42     -18.873  12.627 -32.301  1.00  1.90           O  
ATOM    643  H   SER A  42     -20.787  10.806 -32.555  1.00  1.90           H  
ATOM    644  HA  SER A  42     -21.273  12.720 -34.610  1.00  1.90           H  
ATOM    645 1HB  SER A  42     -19.722  14.129 -33.394  1.00  1.90           H  
ATOM    646 2HB  SER A  42     -20.803  13.296 -32.288  1.00  1.90           H  
ATOM    647  HG  SER A  42     -19.164  11.784 -31.972  1.00  1.90           H  
ATOM    648  N   GLY A  43     -18.630  10.915 -35.166  1.00  1.78           N  
ATOM    649  CA  GLY A  43     -17.589  10.683 -36.164  1.00  1.78           C  
ATOM    650  C   GLY A  43     -18.122   9.864 -37.342  1.00  1.78           C  
ATOM    651  O   GLY A  43     -17.389   9.574 -38.295  1.00  1.78           O  
ATOM    652  H   GLY A  43     -18.873  10.163 -34.519  1.00  1.78           H  
ATOM    653 1HA  GLY A  43     -17.199  11.635 -36.520  1.00  1.78           H  
ATOM    654 2HA  GLY A  43     -16.762  10.150 -35.698  1.00  1.78           H  
ATOM    655  N   CYS A  44     -19.398   9.482 -37.273  1.00  1.71           N  
ATOM    656  CA  CYS A  44     -20.034   8.637 -38.270  1.00  1.71           C  
ATOM    657  C   CYS A  44     -20.559   9.411 -39.478  1.00  1.71           C  
ATOM    658  O   CYS A  44     -21.364  10.322 -39.305  1.00  1.71           O  
ATOM    659  CB  CYS A  44     -21.209   7.884 -37.657  1.00  1.71           C  
ATOM    660  SG  CYS A  44     -21.988   6.725 -38.734  1.00  1.71           S  
ATOM    661  H   CYS A  44     -19.974   9.787 -36.492  1.00  1.71           H  
ATOM    662  HA  CYS A  44     -19.287   7.922 -38.570  1.00  1.71           H  
ATOM    663 1HB  CYS A  44     -20.915   7.384 -36.748  1.00  1.71           H  
ATOM    664 2HB  CYS A  44     -21.965   8.604 -37.378  1.00  1.71           H  
ATOM    665  HG  CYS A  44     -22.741   6.159 -37.794  1.00  1.71           H  
ATOM    666  N   PRO A  45     -20.222   9.045 -40.723  1.00  1.71           N  
ATOM    667  CA  PRO A  45     -20.692   9.707 -41.932  1.00  1.71           C  
ATOM    668  C   PRO A  45     -22.218   9.616 -42.086  1.00  1.71           C  
ATOM    669  O   PRO A  45     -22.826  10.388 -42.824  1.00  1.71           O  
ATOM    670  CB  PRO A  45     -19.945   8.951 -43.039  1.00  1.71           C  
ATOM    671  CG  PRO A  45     -19.603   7.608 -42.440  1.00  1.71           C  
ATOM    672  CD  PRO A  45     -19.338   7.882 -40.978  1.00  1.71           C  
ATOM    673  HA  PRO A  45     -20.373  10.761 -41.906  1.00  1.71           H  
ATOM    674 1HB  PRO A  45     -20.590   8.859 -43.925  1.00  1.71           H  
ATOM    675 2HB  PRO A  45     -19.055   9.519 -43.346  1.00  1.71           H  
ATOM    676 1HG  PRO A  45     -20.438   6.906 -42.594  1.00  1.71           H  
ATOM    677 2HG  PRO A  45     -18.732   7.180 -42.958  1.00  1.71           H  
ATOM    678 1HD  PRO A  45     -19.643   6.986 -40.434  1.00  1.71           H  
ATOM    679 2HD  PRO A  45     -18.281   8.151 -40.796  1.00  1.71           H  
ATOM    680  N   LEU A  46     -22.830   8.664 -41.378  1.00  1.80           N  
ATOM    681  CA  LEU A  46     -24.269   8.437 -41.399  1.00  1.80           C  
ATOM    682  C   LEU A  46     -24.955   9.060 -40.174  1.00  1.80           C  
ATOM    683  O   LEU A  46     -26.109   8.757 -39.884  1.00  1.80           O  
ATOM    684  CB  LEU A  46     -24.559   6.943 -41.414  1.00  1.80           C  
ATOM    685  CG  LEU A  46     -23.973   6.184 -42.574  1.00  1.80           C  
ATOM    686  CD1 LEU A  46     -24.282   4.731 -42.405  1.00  1.80           C  
ATOM    687  CD2 LEU A  46     -24.546   6.722 -43.863  1.00  1.80           C  
ATOM    688  H   LEU A  46     -22.274   8.060 -40.796  1.00  1.80           H  
ATOM    689  HA  LEU A  46     -24.680   8.891 -42.296  1.00  1.80           H  
ATOM    690 1HB  LEU A  46     -24.225   6.490 -40.497  1.00  1.80           H  
ATOM    691 2HB  LEU A  46     -25.635   6.825 -41.475  1.00  1.80           H  
ATOM    692  HG  LEU A  46     -22.891   6.303 -42.575  1.00  1.80           H  
ATOM    693 1HD1 LEU A  46     -23.850   4.161 -43.226  1.00  1.80           H  
ATOM    694 2HD1 LEU A  46     -23.871   4.391 -41.467  1.00  1.80           H  
ATOM    695 3HD1 LEU A  46     -25.346   4.591 -42.396  1.00  1.80           H  
ATOM    696 1HD2 LEU A  46     -24.122   6.174 -44.706  1.00  1.80           H  
ATOM    697 2HD2 LEU A  46     -25.630   6.596 -43.857  1.00  1.80           H  
ATOM    698 3HD2 LEU A  46     -24.301   7.782 -43.959  1.00  1.80           H  
ATOM    699  N   ALA A  47     -24.232   9.929 -39.452  1.00  1.96           N  
ATOM    700  CA  ALA A  47     -24.735  10.618 -38.257  1.00  1.96           C  
ATOM    701  C   ALA A  47     -25.969  11.477 -38.498  1.00  1.96           C  
ATOM    702  O   ALA A  47     -26.735  11.733 -37.569  1.00  1.96           O  
ATOM    703  CB  ALA A  47     -23.667  11.516 -37.677  1.00  1.96           C  
ATOM    704  H   ALA A  47     -23.266  10.119 -39.714  1.00  1.96           H  
ATOM    705  HA  ALA A  47     -25.003   9.854 -37.531  1.00  1.96           H  
ATOM    706 1HB  ALA A  47     -24.035  11.988 -36.770  1.00  1.96           H  
ATOM    707 2HB  ALA A  47     -22.797  10.933 -37.447  1.00  1.96           H  
ATOM    708 3HB  ALA A  47     -23.405  12.280 -38.405  1.00  1.96           H  
ATOM    709  N   ASP A  48     -26.145  11.972 -39.726  1.00  2.17           N  
ATOM    710  CA  ASP A  48     -27.288  12.825 -40.038  1.00  2.17           C  
ATOM    711  C   ASP A  48     -28.522  12.152 -39.483  1.00  2.17           C  
ATOM    712  O   ASP A  48     -28.798  10.989 -39.786  1.00  2.17           O  
ATOM    713  CB  ASP A  48     -27.434  13.031 -41.550  1.00  2.17           C  
ATOM    714  CG  ASP A  48     -28.535  14.055 -41.974  1.00  2.17           C  
ATOM    715  OD1 ASP A  48     -29.708  13.906 -41.601  1.00  2.17           O  
ATOM    716  OD2 ASP A  48     -28.189  14.969 -42.679  1.00  2.17           O  
ATOM    717  H   ASP A  48     -25.478  11.736 -40.446  1.00  2.17           H  
ATOM    718  HA  ASP A  48     -27.160  13.791 -39.549  1.00  2.17           H  
ATOM    719 1HB  ASP A  48     -26.478  13.365 -41.957  1.00  2.17           H  
ATOM    720 2HB  ASP A  48     -27.658  12.080 -42.011  1.00  2.17           H  
ATOM    721  N   LYS A  49     -29.295  12.900 -38.707  1.00  2.43           N  
ATOM    722  CA  LYS A  49     -30.467  12.351 -38.053  1.00  2.43           C  
ATOM    723  C   LYS A  49     -31.473  11.744 -39.017  1.00  2.43           C  
ATOM    724  O   LYS A  49     -32.195  10.821 -38.642  1.00  2.43           O  
ATOM    725  CB  LYS A  49     -31.152  13.427 -37.212  1.00  2.43           C  
ATOM    726  CG  LYS A  49     -30.368  13.843 -35.970  1.00  2.43           C  
ATOM    727  CD  LYS A  49     -31.098  14.930 -35.187  1.00  2.43           C  
ATOM    728  CE  LYS A  49     -30.310  15.355 -33.956  1.00  2.43           C  
ATOM    729  NZ  LYS A  49     -30.993  16.448 -33.214  1.00  2.43           N  
ATOM    730  H   LYS A  49     -29.034  13.859 -38.535  1.00  2.43           H  
ATOM    731  HA  LYS A  49     -30.129  11.564 -37.381  1.00  2.43           H  
ATOM    732 1HB  LYS A  49     -31.317  14.314 -37.823  1.00  2.43           H  
ATOM    733 2HB  LYS A  49     -32.130  13.065 -36.890  1.00  2.43           H  
ATOM    734 1HG  LYS A  49     -30.226  12.973 -35.327  1.00  2.43           H  
ATOM    735 2HG  LYS A  49     -29.386  14.212 -36.269  1.00  2.43           H  
ATOM    736 1HD  LYS A  49     -31.255  15.798 -35.827  1.00  2.43           H  
ATOM    737 2HD  LYS A  49     -32.071  14.554 -34.868  1.00  2.43           H  
ATOM    738 1HE  LYS A  49     -30.192  14.499 -33.294  1.00  2.43           H  
ATOM    739 2HE  LYS A  49     -29.324  15.701 -34.266  1.00  2.43           H  
ATOM    740 1HZ  LYS A  49     -30.441  16.704 -32.408  1.00  2.43           H  
ATOM    741 2HZ  LYS A  49     -31.096  17.251 -33.819  1.00  2.43           H  
ATOM    742 3HZ  LYS A  49     -31.904  16.134 -32.914  1.00  2.43           H  
ATOM    743  N   SER A  50     -31.556  12.236 -40.257  1.00  2.68           N  
ATOM    744  CA  SER A  50     -32.546  11.656 -41.156  1.00  2.68           C  
ATOM    745  C   SER A  50     -32.114  10.270 -41.628  1.00  2.68           C  
ATOM    746  O   SER A  50     -32.939   9.420 -41.954  1.00  2.68           O  
ATOM    747  CB  SER A  50     -32.792  12.573 -42.340  1.00  2.68           C  
ATOM    748  OG  SER A  50     -31.657  12.681 -43.157  1.00  2.68           O  
ATOM    749  H   SER A  50     -30.916  12.969 -40.592  1.00  2.68           H  
ATOM    750  HA  SER A  50     -33.483  11.549 -40.608  1.00  2.68           H  
ATOM    751 1HB  SER A  50     -33.625  12.188 -42.924  1.00  2.68           H  
ATOM    752 2HB  SER A  50     -33.073  13.561 -41.979  1.00  2.68           H  
ATOM    753  HG  SER A  50     -30.980  13.166 -42.622  1.00  2.68           H  
ATOM    754  N   LEU A  51     -30.815   9.994 -41.585  1.00  2.91           N  
ATOM    755  CA  LEU A  51     -30.346   8.700 -42.035  1.00  2.91           C  
ATOM    756  C   LEU A  51     -30.401   7.782 -40.854  1.00  2.91           C  
ATOM    757  O   LEU A  51     -30.835   6.636 -40.954  1.00  2.91           O  
ATOM    758  CB  LEU A  51     -28.900   8.784 -42.525  1.00  2.91           C  
ATOM    759  CG  LEU A  51     -28.663   9.690 -43.717  1.00  2.91           C  
ATOM    760  CD1 LEU A  51     -27.167   9.767 -43.988  1.00  2.91           C  
ATOM    761  CD2 LEU A  51     -29.421   9.150 -44.914  1.00  2.91           C  
ATOM    762  H   LEU A  51     -30.149  10.678 -41.237  1.00  2.91           H  
ATOM    763  HA  LEU A  51     -30.993   8.323 -42.823  1.00  2.91           H  
ATOM    764 1HB  LEU A  51     -28.274   9.146 -41.702  1.00  2.91           H  
ATOM    765 2HB  LEU A  51     -28.564   7.781 -42.790  1.00  2.91           H  
ATOM    766  HG  LEU A  51     -29.023  10.696 -43.485  1.00  2.91           H  
ATOM    767 1HD1 LEU A  51     -26.982  10.427 -44.835  1.00  2.91           H  
ATOM    768 2HD1 LEU A  51     -26.659  10.158 -43.108  1.00  2.91           H  
ATOM    769 3HD1 LEU A  51     -26.789   8.775 -44.213  1.00  2.91           H  
ATOM    770 1HD2 LEU A  51     -29.257   9.804 -45.772  1.00  2.91           H  
ATOM    771 2HD2 LEU A  51     -29.065   8.147 -45.149  1.00  2.91           H  
ATOM    772 3HD2 LEU A  51     -30.488   9.114 -44.684  1.00  2.91           H  
ATOM    773  N   ARG A  52     -30.018   8.320 -39.706  1.00  3.09           N  
ATOM    774  CA  ARG A  52     -29.967   7.547 -38.489  1.00  3.09           C  
ATOM    775  C   ARG A  52     -31.373   7.029 -38.174  1.00  3.09           C  
ATOM    776  O   ARG A  52     -31.555   5.857 -37.830  1.00  3.09           O  
ATOM    777  CB  ARG A  52     -29.434   8.423 -37.368  1.00  3.09           C  
ATOM    778  CG  ARG A  52     -29.188   7.751 -36.045  1.00  3.09           C  
ATOM    779  CD  ARG A  52     -28.042   6.805 -36.178  1.00  3.09           C  
ATOM    780  NE  ARG A  52     -27.705   6.124 -34.935  1.00  3.09           N  
ATOM    781  CZ  ARG A  52     -28.261   4.985 -34.495  1.00  3.09           C  
ATOM    782  NH1 ARG A  52     -29.205   4.396 -35.187  1.00  3.09           N  
ATOM    783  NH2 ARG A  52     -27.846   4.453 -33.365  1.00  3.09           N  
ATOM    784  H   ARG A  52     -29.697   9.290 -39.691  1.00  3.09           H  
ATOM    785  HA  ARG A  52     -29.298   6.706 -38.630  1.00  3.09           H  
ATOM    786 1HB  ARG A  52     -28.497   8.894 -37.693  1.00  3.09           H  
ATOM    787 2HB  ARG A  52     -30.146   9.221 -37.185  1.00  3.09           H  
ATOM    788 1HG  ARG A  52     -28.945   8.500 -35.292  1.00  3.09           H  
ATOM    789 2HG  ARG A  52     -30.074   7.193 -35.742  1.00  3.09           H  
ATOM    790 1HD  ARG A  52     -28.297   6.047 -36.916  1.00  3.09           H  
ATOM    791 2HD  ARG A  52     -27.164   7.344 -36.523  1.00  3.09           H  
ATOM    792  HE  ARG A  52     -26.976   6.530 -34.366  1.00  3.09           H  
ATOM    793 1HH1 ARG A  52     -29.515   4.804 -36.056  1.00  3.09           H  
ATOM    794 2HH1 ARG A  52     -29.614   3.539 -34.848  1.00  3.09           H  
ATOM    795 1HH2 ARG A  52     -27.104   4.896 -32.841  1.00  3.09           H  
ATOM    796 2HH2 ARG A  52     -28.242   3.591 -33.034  1.00  3.09           H  
ATOM    797  N   ASN A  53     -32.383   7.893 -38.355  1.00  3.22           N  
ATOM    798  CA  ASN A  53     -33.762   7.517 -38.090  1.00  3.22           C  
ATOM    799  C   ASN A  53     -34.280   6.498 -39.096  1.00  3.22           C  
ATOM    800  O   ASN A  53     -34.914   5.513 -38.703  1.00  3.22           O  
ATOM    801  CB  ASN A  53     -34.643   8.744 -38.102  1.00  3.22           C  
ATOM    802  CG  ASN A  53     -34.437   9.626 -36.895  1.00  3.22           C  
ATOM    803  OD1 ASN A  53     -33.922   9.193 -35.853  1.00  3.22           O  
ATOM    804  ND2 ASN A  53     -34.835  10.869 -37.015  1.00  3.22           N  
ATOM    805  H   ASN A  53     -32.192   8.854 -38.634  1.00  3.22           H  
ATOM    806  HA  ASN A  53     -33.810   7.058 -37.103  1.00  3.22           H  
ATOM    807 1HB  ASN A  53     -34.428   9.326 -39.004  1.00  3.22           H  
ATOM    808 2HB  ASN A  53     -35.688   8.444 -38.151  1.00  3.22           H  
ATOM    809 1HD2 ASN A  53     -34.723  11.505 -36.254  1.00  3.22           H  
ATOM    810 2HD2 ASN A  53     -35.239  11.179 -37.873  1.00  3.22           H  
ATOM    811  N   LEU A  54     -33.998   6.689 -40.389  1.00  3.32           N  
ATOM    812  CA  LEU A  54     -34.465   5.710 -41.357  1.00  3.32           C  
ATOM    813  C   LEU A  54     -33.811   4.359 -41.133  1.00  3.32           C  
ATOM    814  O   LEU A  54     -34.468   3.320 -41.215  1.00  3.32           O  
ATOM    815  CB  LEU A  54     -34.210   6.197 -42.778  1.00  3.32           C  
ATOM    816  CG  LEU A  54     -35.082   7.372 -43.213  1.00  3.32           C  
ATOM    817  CD1 LEU A  54     -34.602   7.892 -44.563  1.00  3.32           C  
ATOM    818  CD2 LEU A  54     -36.528   6.903 -43.275  1.00  3.32           C  
ATOM    819  H   LEU A  54     -33.484   7.512 -40.717  1.00  3.32           H  
ATOM    820  HA  LEU A  54     -35.541   5.591 -41.227  1.00  3.32           H  
ATOM    821 1HB  LEU A  54     -33.167   6.522 -42.842  1.00  3.32           H  
ATOM    822 2HB  LEU A  54     -34.364   5.375 -43.470  1.00  3.32           H  
ATOM    823  HG  LEU A  54     -34.999   8.178 -42.487  1.00  3.32           H  
ATOM    824 1HD1 LEU A  54     -35.224   8.734 -44.869  1.00  3.32           H  
ATOM    825 2HD1 LEU A  54     -33.564   8.222 -44.470  1.00  3.32           H  
ATOM    826 3HD1 LEU A  54     -34.672   7.101 -45.306  1.00  3.32           H  
ATOM    827 1HD2 LEU A  54     -37.166   7.734 -43.577  1.00  3.32           H  
ATOM    828 2HD2 LEU A  54     -36.620   6.093 -44.000  1.00  3.32           H  
ATOM    829 3HD2 LEU A  54     -36.837   6.547 -42.293  1.00  3.32           H  
ATOM    830  N   MET A  55     -32.525   4.353 -40.803  1.00  3.43           N  
ATOM    831  CA  MET A  55     -31.873   3.083 -40.578  1.00  3.43           C  
ATOM    832  C   MET A  55     -32.472   2.397 -39.368  1.00  3.43           C  
ATOM    833  O   MET A  55     -32.707   1.187 -39.399  1.00  3.43           O  
ATOM    834  CB  MET A  55     -30.382   3.276 -40.404  1.00  3.43           C  
ATOM    835  CG  MET A  55     -29.647   3.661 -41.673  1.00  3.43           C  
ATOM    836  SD  MET A  55     -27.899   3.637 -41.453  1.00  3.43           S  
ATOM    837  CE  MET A  55     -27.651   5.015 -40.353  1.00  3.43           C  
ATOM    838  H   MET A  55     -31.993   5.220 -40.737  1.00  3.43           H  
ATOM    839  HA  MET A  55     -32.044   2.446 -41.444  1.00  3.43           H  
ATOM    840 1HB  MET A  55     -30.211   4.069 -39.670  1.00  3.43           H  
ATOM    841 2HB  MET A  55     -29.946   2.376 -40.011  1.00  3.43           H  
ATOM    842 1HG  MET A  55     -29.902   2.953 -42.460  1.00  3.43           H  
ATOM    843 2HG  MET A  55     -29.942   4.649 -42.003  1.00  3.43           H  
ATOM    844 1HE  MET A  55     -26.592   5.099 -40.111  1.00  3.43           H  
ATOM    845 2HE  MET A  55     -27.997   5.933 -40.828  1.00  3.43           H  
ATOM    846 3HE  MET A  55     -28.213   4.841 -39.442  1.00  3.43           H  
ATOM    847  N   ALA A  56     -32.776   3.173 -38.314  1.00  3.56           N  
ATOM    848  CA  ALA A  56     -33.391   2.589 -37.134  1.00  3.56           C  
ATOM    849  C   ALA A  56     -34.730   1.980 -37.501  1.00  3.56           C  
ATOM    850  O   ALA A  56     -35.063   0.891 -37.046  1.00  3.56           O  
ATOM    851  CB  ALA A  56     -33.585   3.642 -36.060  1.00  3.56           C  
ATOM    852  H   ALA A  56     -32.552   4.168 -38.318  1.00  3.56           H  
ATOM    853  HA  ALA A  56     -32.741   1.803 -36.759  1.00  3.56           H  
ATOM    854 1HB  ALA A  56     -34.037   3.183 -35.182  1.00  3.56           H  
ATOM    855 2HB  ALA A  56     -32.621   4.073 -35.794  1.00  3.56           H  
ATOM    856 3HB  ALA A  56     -34.238   4.425 -36.437  1.00  3.56           H  
ATOM    857  N   ALA A  57     -35.486   2.662 -38.366  1.00  3.70           N  
ATOM    858  CA  ALA A  57     -36.789   2.176 -38.792  1.00  3.70           C  
ATOM    859  C   ALA A  57     -36.681   0.832 -39.484  1.00  3.70           C  
ATOM    860  O   ALA A  57     -37.532  -0.033 -39.297  1.00  3.70           O  
ATOM    861  CB  ALA A  57     -37.446   3.174 -39.723  1.00  3.70           C  
ATOM    862  H   ALA A  57     -35.161   3.569 -38.705  1.00  3.70           H  
ATOM    863  HA  ALA A  57     -37.413   2.055 -37.914  1.00  3.70           H  
ATOM    864 1HB  ALA A  57     -38.432   2.804 -40.010  1.00  3.70           H  
ATOM    865 2HB  ALA A  57     -37.543   4.133 -39.217  1.00  3.70           H  
ATOM    866 3HB  ALA A  57     -36.841   3.297 -40.612  1.00  3.70           H  
ATOM    867  N   HIS A  58     -35.623   0.654 -40.275  1.00  3.77           N  
ATOM    868  CA  HIS A  58     -35.436  -0.595 -40.995  1.00  3.77           C  
ATOM    869  C   HIS A  58     -34.872  -1.709 -40.108  1.00  3.77           C  
ATOM    870  O   HIS A  58     -35.144  -2.896 -40.339  1.00  3.77           O  
ATOM    871  CB  HIS A  58     -34.523  -0.373 -42.204  1.00  3.77           C  
ATOM    872  CG  HIS A  58     -35.159   0.452 -43.299  1.00  3.77           C  
ATOM    873  ND1 HIS A  58     -36.262   0.018 -44.015  1.00  3.77           N  
ATOM    874  CD2 HIS A  58     -34.841   1.669 -43.806  1.00  3.77           C  
ATOM    875  CE1 HIS A  58     -36.594   0.938 -44.904  1.00  3.77           C  
ATOM    876  NE2 HIS A  58     -35.749   1.946 -44.799  1.00  3.77           N  
ATOM    877  H   HIS A  58     -34.965   1.424 -40.405  1.00  3.77           H  
ATOM    878  HA  HIS A  58     -36.401  -0.932 -41.366  1.00  3.77           H  
ATOM    879 1HB  HIS A  58     -33.618   0.143 -41.874  1.00  3.77           H  
ATOM    880 2HB  HIS A  58     -34.224  -1.332 -42.618  1.00  3.77           H  
ATOM    881  HD2 HIS A  58     -34.017   2.307 -43.489  1.00  3.77           H  
ATOM    882  HE1 HIS A  58     -37.422   0.874 -45.608  1.00  3.77           H  
ATOM    883  HE2 HIS A  58     -35.762   2.787 -45.357  1.00  3.77           H  
ATOM    884  N   SER A  59     -34.075  -1.332 -39.111  1.00  3.73           N  
ATOM    885  CA  SER A  59     -33.454  -2.288 -38.205  1.00  3.73           C  
ATOM    886  C   SER A  59     -34.459  -3.051 -37.371  1.00  3.73           C  
ATOM    887  O   SER A  59     -35.455  -2.499 -36.900  1.00  3.73           O  
ATOM    888  CB  SER A  59     -32.505  -1.604 -37.244  1.00  3.73           C  
ATOM    889  OG  SER A  59     -31.965  -2.541 -36.318  1.00  3.73           O  
ATOM    890  H   SER A  59     -33.866  -0.342 -38.993  1.00  3.73           H  
ATOM    891  HA  SER A  59     -32.892  -3.004 -38.802  1.00  3.73           H  
ATOM    892 1HB  SER A  59     -31.704  -1.123 -37.802  1.00  3.73           H  
ATOM    893 2HB  SER A  59     -33.041  -0.826 -36.705  1.00  3.73           H  
ATOM    894  HG  SER A  59     -32.733  -2.925 -35.800  1.00  3.73           H  
ATOM    895  N   ALA A  60     -34.169  -4.321 -37.155  1.00  3.57           N  
ATOM    896  CA  ALA A  60     -34.989  -5.098 -36.260  1.00  3.57           C  
ATOM    897  C   ALA A  60     -34.842  -4.423 -34.900  1.00  3.57           C  
ATOM    898  O   ALA A  60     -33.813  -3.778 -34.668  1.00  3.57           O  
ATOM    899  CB  ALA A  60     -34.548  -6.551 -36.240  1.00  3.57           C  
ATOM    900  H   ALA A  60     -33.356  -4.731 -37.592  1.00  3.57           H  
ATOM    901  HA  ALA A  60     -36.020  -5.027 -36.594  1.00  3.57           H  
ATOM    902 1HB  ALA A  60     -35.166  -7.122 -35.547  1.00  3.57           H  
ATOM    903 2HB  ALA A  60     -34.645  -6.973 -37.240  1.00  3.57           H  
ATOM    904 3HB  ALA A  60     -33.510  -6.608 -35.920  1.00  3.57           H  
ATOM    905  N   ASP A  61     -35.864  -4.454 -34.037  1.00  3.30           N  
ATOM    906  CA  ASP A  61     -37.141  -5.152 -34.188  1.00  3.30           C  
ATOM    907  C   ASP A  61     -38.278  -4.241 -34.629  1.00  3.30           C  
ATOM    908  O   ASP A  61     -39.439  -4.524 -34.339  1.00  3.30           O  
ATOM    909  CB  ASP A  61     -37.525  -5.814 -32.867  1.00  3.30           C  
ATOM    910  CG  ASP A  61     -36.605  -6.972 -32.498  1.00  3.30           C  
ATOM    911  OD1 ASP A  61     -36.287  -7.751 -33.366  1.00  3.30           O  
ATOM    912  OD2 ASP A  61     -36.225  -7.063 -31.357  1.00  3.30           O  
ATOM    913  H   ASP A  61     -35.745  -3.925 -33.185  1.00  3.30           H  
ATOM    914  HA  ASP A  61     -37.045  -5.941 -34.923  1.00  3.30           H  
ATOM    915 1HB  ASP A  61     -37.494  -5.074 -32.066  1.00  3.30           H  
ATOM    916 2HB  ASP A  61     -38.549  -6.187 -32.929  1.00  3.30           H  
ATOM    917  N   LEU A  62     -37.985  -3.139 -35.324  1.00  3.02           N  
ATOM    918  CA  LEU A  62     -39.059  -2.225 -35.732  1.00  3.02           C  
ATOM    919  C   LEU A  62     -39.779  -2.760 -36.975  1.00  3.02           C  
ATOM    920  O   LEU A  62     -39.682  -2.189 -38.064  1.00  3.02           O  
ATOM    921  CB  LEU A  62     -38.481  -0.824 -36.001  1.00  3.02           C  
ATOM    922  CG  LEU A  62     -38.055  -0.038 -34.726  1.00  3.02           C  
ATOM    923  CD1 LEU A  62     -36.751  -0.644 -34.193  1.00  3.02           C  
ATOM    924  CD2 LEU A  62     -37.866   1.446 -35.044  1.00  3.02           C  
ATOM    925  H   LEU A  62     -37.025  -2.928 -35.612  1.00  3.02           H  
ATOM    926  HA  LEU A  62     -39.782  -2.154 -34.922  1.00  3.02           H  
ATOM    927 1HB  LEU A  62     -37.593  -0.927 -36.640  1.00  3.02           H  
ATOM    928 2HB  LEU A  62     -39.219  -0.231 -36.539  1.00  3.02           H  
ATOM    929  HG  LEU A  62     -38.817  -0.150 -33.964  1.00  3.02           H  
ATOM    930 1HD1 LEU A  62     -36.441  -0.117 -33.293  1.00  3.02           H  
ATOM    931 2HD1 LEU A  62     -36.898  -1.690 -33.964  1.00  3.02           H  
ATOM    932 3HD1 LEU A  62     -35.969  -0.550 -34.959  1.00  3.02           H  
ATOM    933 1HD2 LEU A  62     -37.568   1.978 -34.143  1.00  3.02           H  
ATOM    934 2HD2 LEU A  62     -37.095   1.543 -35.782  1.00  3.02           H  
ATOM    935 3HD2 LEU A  62     -38.794   1.866 -35.426  1.00  3.02           H  
ATOM    936  N   LYS A  63     -40.469  -3.893 -36.780  1.00  2.78           N  
ATOM    937  CA  LYS A  63     -41.159  -4.664 -37.818  1.00  2.78           C  
ATOM    938  C   LYS A  63     -42.647  -4.778 -37.504  1.00  2.78           C  
ATOM    939  O   LYS A  63     -43.031  -4.784 -36.335  1.00  2.78           O  
ATOM    940  CB  LYS A  63     -40.543  -6.062 -37.909  1.00  2.78           C  
ATOM    941  CG  LYS A  63     -39.031  -6.079 -38.197  1.00  2.78           C  
ATOM    942  CD  LYS A  63     -38.714  -5.574 -39.592  1.00  2.78           C  
ATOM    943  CE  LYS A  63     -37.218  -5.640 -39.892  1.00  2.78           C  
ATOM    944  NZ  LYS A  63     -36.911  -5.148 -41.267  1.00  2.78           N  
ATOM    945  H   LYS A  63     -40.471  -4.247 -35.826  1.00  2.78           H  
ATOM    946  HA  LYS A  63     -41.047  -4.160 -38.775  1.00  2.78           H  
ATOM    947 1HB  LYS A  63     -40.713  -6.591 -36.973  1.00  2.78           H  
ATOM    948 2HB  LYS A  63     -41.039  -6.624 -38.702  1.00  2.78           H  
ATOM    949 1HG  LYS A  63     -38.515  -5.455 -37.470  1.00  2.78           H  
ATOM    950 2HG  LYS A  63     -38.659  -7.096 -38.097  1.00  2.78           H  
ATOM    951 1HD  LYS A  63     -39.246  -6.183 -40.326  1.00  2.78           H  
ATOM    952 2HD  LYS A  63     -39.051  -4.539 -39.696  1.00  2.78           H  
ATOM    953 1HE  LYS A  63     -36.681  -5.019 -39.171  1.00  2.78           H  
ATOM    954 2HE  LYS A  63     -36.874  -6.668 -39.798  1.00  2.78           H  
ATOM    955 1HZ  LYS A  63     -35.914  -5.198 -41.436  1.00  2.78           H  
ATOM    956 2HZ  LYS A  63     -37.396  -5.721 -41.942  1.00  2.78           H  
ATOM    957 3HZ  LYS A  63     -37.222  -4.184 -41.356  1.00  2.78           H  
ATOM    958  N   CYS A  64     -43.484  -4.928 -38.536  1.00  2.61           N  
ATOM    959  CA  CYS A  64     -44.926  -5.015 -38.333  1.00  2.61           C  
ATOM    960  C   CYS A  64     -45.310  -6.285 -37.570  1.00  2.61           C  
ATOM    961  O   CYS A  64     -45.164  -7.391 -38.097  1.00  2.61           O  
ATOM    962  CB  CYS A  64     -45.642  -5.010 -39.685  1.00  2.61           C  
ATOM    963  SG  CYS A  64     -47.424  -5.060 -39.563  1.00  2.61           S  
ATOM    964  H   CYS A  64     -43.107  -4.946 -39.475  1.00  2.61           H  
ATOM    965  HA  CYS A  64     -45.246  -4.133 -37.788  1.00  2.61           H  
ATOM    966 1HB  CYS A  64     -45.362  -4.114 -40.241  1.00  2.61           H  
ATOM    967 2HB  CYS A  64     -45.324  -5.871 -40.267  1.00  2.61           H  
ATOM    968  N   PRO A  65     -45.906  -6.198 -36.357  1.00  2.49           N  
ATOM    969  CA  PRO A  65     -46.186  -7.314 -35.463  1.00  2.49           C  
ATOM    970  C   PRO A  65     -47.415  -8.166 -35.787  1.00  2.49           C  
ATOM    971  O   PRO A  65     -48.322  -8.289 -34.964  1.00  2.49           O  
ATOM    972  CB  PRO A  65     -46.365  -6.587 -34.126  1.00  2.49           C  
ATOM    973  CG  PRO A  65     -46.956  -5.260 -34.497  1.00  2.49           C  
ATOM    974  CD  PRO A  65     -46.298  -4.892 -35.810  1.00  2.49           C  
ATOM    975  HA  PRO A  65     -45.293  -7.953 -35.424  1.00  2.49           H  
ATOM    976 1HB  PRO A  65     -47.019  -7.173 -33.464  1.00  2.49           H  
ATOM    977 2HB  PRO A  65     -45.393  -6.490 -33.618  1.00  2.49           H  
ATOM    978 1HG  PRO A  65     -48.030  -5.351 -34.565  1.00  2.49           H  
ATOM    979 2HG  PRO A  65     -46.751  -4.512 -33.713  1.00  2.49           H  
ATOM    980 1HD  PRO A  65     -47.016  -4.414 -36.460  1.00  2.49           H  
ATOM    981 2HD  PRO A  65     -45.420  -4.254 -35.604  1.00  2.49           H  
ATOM    982  N   THR A  66     -47.433  -8.753 -36.974  1.00  2.43           N  
ATOM    983  CA  THR A  66     -48.517  -9.663 -37.352  1.00  2.43           C  
ATOM    984  C   THR A  66     -48.049 -10.775 -38.279  1.00  2.43           C  
ATOM    985  O   THR A  66     -47.284 -10.520 -39.207  1.00  2.43           O  
ATOM    986  CB  THR A  66     -49.664  -8.899 -38.040  1.00  2.43           C  
ATOM    987  OG1 THR A  66     -50.701  -9.807 -38.480  1.00  2.43           O  
ATOM    988  CG2 THR A  66     -49.142  -8.199 -39.171  1.00  2.43           C  
ATOM    989  H   THR A  66     -46.650  -8.571 -37.604  1.00  2.43           H  
ATOM    990  HA  THR A  66     -48.893 -10.082 -36.426  1.00  2.43           H  
ATOM    991  HB  THR A  66     -50.093  -8.203 -37.332  1.00  2.43           H  
ATOM    992  HG1 THR A  66     -51.511  -9.305 -38.634  1.00  2.43           H  
ATOM    993 1HG2 THR A  66     -49.939  -7.637 -39.655  1.00  2.43           H  
ATOM    994 2HG2 THR A  66     -48.376  -7.537 -38.828  1.00  2.43           H  
ATOM    995 3HG2 THR A  66     -48.723  -8.912 -39.860  1.00  2.43           H  
ATOM    996  N   PRO A  67     -48.598 -11.999 -38.158  1.00  2.40           N  
ATOM    997  CA  PRO A  67     -48.335 -13.125 -39.027  1.00  2.40           C  
ATOM    998  C   PRO A  67     -48.837 -12.879 -40.443  1.00  2.40           C  
ATOM    999  O   PRO A  67     -48.454 -13.591 -41.370  1.00  2.40           O  
ATOM   1000  CB  PRO A  67     -49.080 -14.275 -38.340  1.00  2.40           C  
ATOM   1001  CG  PRO A  67     -50.157 -13.615 -37.522  1.00  2.40           C  
ATOM   1002  CD  PRO A  67     -49.541 -12.322 -37.045  1.00  2.40           C  
ATOM   1003  HA  PRO A  67     -47.251 -13.317 -39.037  1.00  2.40           H  
ATOM   1004 1HB  PRO A  67     -49.486 -14.960 -39.100  1.00  2.40           H  
ATOM   1005 2HB  PRO A  67     -48.379 -14.859 -37.728  1.00  2.40           H  
ATOM   1006 1HG  PRO A  67     -51.050 -13.447 -38.144  1.00  2.40           H  
ATOM   1007 2HG  PRO A  67     -50.466 -14.273 -36.697  1.00  2.40           H  
ATOM   1008 1HD  PRO A  67     -50.349 -11.601 -36.934  1.00  2.40           H  
ATOM   1009 2HD  PRO A  67     -48.992 -12.481 -36.104  1.00  2.40           H  
ATOM   1010  N   GLY A  68     -49.718 -11.886 -40.623  1.00  2.39           N  
ATOM   1011  CA  GLY A  68     -50.230 -11.617 -41.955  1.00  2.39           C  
ATOM   1012  C   GLY A  68     -49.282 -10.765 -42.806  1.00  2.39           C  
ATOM   1013  O   GLY A  68     -49.530 -10.576 -43.999  1.00  2.39           O  
ATOM   1014  H   GLY A  68     -50.030 -11.294 -39.851  1.00  2.39           H  
ATOM   1015 1HA  GLY A  68     -50.423 -12.561 -42.462  1.00  2.39           H  
ATOM   1016 2HA  GLY A  68     -51.187 -11.104 -41.866  1.00  2.39           H  
ATOM   1017  N   CYS A  69     -48.189 -10.264 -42.219  1.00  2.37           N  
ATOM   1018  CA  CYS A  69     -47.276  -9.406 -42.969  1.00  2.37           C  
ATOM   1019  C   CYS A  69     -45.853  -9.947 -43.024  1.00  2.37           C  
ATOM   1020  O   CYS A  69     -45.417 -10.705 -42.163  1.00  2.37           O  
ATOM   1021  CB  CYS A  69     -47.258  -8.003 -42.380  1.00  2.37           C  
ATOM   1022  SG  CYS A  69     -48.859  -7.191 -42.415  1.00  2.37           S  
ATOM   1023  H   CYS A  69     -47.988 -10.462 -41.235  1.00  2.37           H  
ATOM   1024  HA  CYS A  69     -47.643  -9.328 -43.991  1.00  2.37           H  
ATOM   1025 1HB  CYS A  69     -46.924  -8.049 -41.340  1.00  2.37           H  
ATOM   1026 2HB  CYS A  69     -46.552  -7.378 -42.924  1.00  2.37           H  
ATOM   1027  HG  CYS A  69     -48.998  -7.105 -43.739  1.00  2.37           H  
ATOM   1028  N   ASP A  70     -45.101  -9.501 -44.030  1.00  2.37           N  
ATOM   1029  CA  ASP A  70     -43.693  -9.878 -44.187  1.00  2.37           C  
ATOM   1030  C   ASP A  70     -42.719  -9.049 -43.339  1.00  2.37           C  
ATOM   1031  O   ASP A  70     -41.504  -9.222 -43.418  1.00  2.37           O  
ATOM   1032  CB  ASP A  70     -43.318  -9.725 -45.661  1.00  2.37           C  
ATOM   1033  CG  ASP A  70     -43.453  -8.258 -46.146  1.00  2.37           C  
ATOM   1034  OD1 ASP A  70     -43.784  -7.401 -45.323  1.00  2.37           O  
ATOM   1035  OD2 ASP A  70     -43.228  -8.003 -47.300  1.00  2.37           O  
ATOM   1036  H   ASP A  70     -45.521  -8.894 -44.720  1.00  2.37           H  
ATOM   1037  HA  ASP A  70     -43.587 -10.926 -43.899  1.00  2.37           H  
ATOM   1038 1HB  ASP A  70     -42.285 -10.048 -45.808  1.00  2.37           H  
ATOM   1039 2HB  ASP A  70     -43.954 -10.364 -46.274  1.00  2.37           H  
ATOM   1040  N   GLY A  71     -43.260  -8.122 -42.559  1.00  2.39           N  
ATOM   1041  CA  GLY A  71     -42.489  -7.253 -41.675  1.00  2.39           C  
ATOM   1042  C   GLY A  71     -41.850  -6.054 -42.393  1.00  2.39           C  
ATOM   1043  O   GLY A  71     -41.192  -5.234 -41.750  1.00  2.39           O  
ATOM   1044  H   GLY A  71     -44.264  -8.036 -42.571  1.00  2.39           H  
ATOM   1045 1HA  GLY A  71     -43.137  -6.901 -40.875  1.00  2.39           H  
ATOM   1046 2HA  GLY A  71     -41.707  -7.844 -41.200  1.00  2.39           H  
ATOM   1047  N   SER A  72     -42.028  -5.961 -43.717  1.00  2.47           N  
ATOM   1048  CA  SER A  72     -41.431  -4.903 -44.532  1.00  2.47           C  
ATOM   1049  C   SER A  72     -42.452  -4.020 -45.243  1.00  2.47           C  
ATOM   1050  O   SER A  72     -42.172  -2.854 -45.528  1.00  2.47           O  
ATOM   1051  CB  SER A  72     -40.528  -5.515 -45.584  1.00  2.47           C  
ATOM   1052  OG  SER A  72     -39.451  -6.202 -44.999  1.00  2.47           O  
ATOM   1053  H   SER A  72     -42.602  -6.658 -44.191  1.00  2.47           H  
ATOM   1054  HA  SER A  72     -40.835  -4.265 -43.880  1.00  2.47           H  
ATOM   1055 1HB  SER A  72     -41.110  -6.201 -46.207  1.00  2.47           H  
ATOM   1056 2HB  SER A  72     -40.152  -4.727 -46.233  1.00  2.47           H  
ATOM   1057  HG  SER A  72     -39.822  -7.029 -44.663  1.00  2.47           H  
ATOM   1058  N   GLY A  73     -43.606  -4.589 -45.589  1.00  2.62           N  
ATOM   1059  CA  GLY A  73     -44.603  -3.852 -46.353  1.00  2.62           C  
ATOM   1060  C   GLY A  73     -45.323  -2.810 -45.508  1.00  2.62           C  
ATOM   1061  O   GLY A  73     -45.375  -2.910 -44.280  1.00  2.62           O  
ATOM   1062  H   GLY A  73     -43.769  -5.573 -45.368  1.00  2.62           H  
ATOM   1063 1HA  GLY A  73     -44.119  -3.366 -47.200  1.00  2.62           H  
ATOM   1064 2HA  GLY A  73     -45.328  -4.555 -46.763  1.00  2.62           H  
ATOM   1065  N   HIS A  74     -45.961  -1.860 -46.193  1.00  2.83           N  
ATOM   1066  CA  HIS A  74     -46.700  -0.773 -45.550  1.00  2.83           C  
ATOM   1067  C   HIS A  74     -47.733  -0.262 -46.519  1.00  2.83           C  
ATOM   1068  O   HIS A  74     -47.530  -0.309 -47.731  1.00  2.83           O  
ATOM   1069  CB  HIS A  74     -45.847   0.445 -45.243  1.00  2.83           C  
ATOM   1070  CG  HIS A  74     -46.349   1.315 -44.061  1.00  2.83           C  
ATOM   1071  ND1 HIS A  74     -47.403   2.216 -44.156  1.00  2.83           N  
ATOM   1072  CD2 HIS A  74     -45.892   1.415 -42.804  1.00  2.83           C  
ATOM   1073  CE1 HIS A  74     -47.568   2.816 -42.992  1.00  2.83           C  
ATOM   1074  NE2 HIS A  74     -46.666   2.349 -42.154  1.00  2.83           N  
ATOM   1075  H   HIS A  74     -45.891  -1.870 -47.199  1.00  2.83           H  
ATOM   1076  HA  HIS A  74     -47.174  -1.107 -44.631  1.00  2.83           H  
ATOM   1077 1HB  HIS A  74     -44.862   0.172 -45.112  1.00  2.83           H  
ATOM   1078 2HB  HIS A  74     -45.860   1.073 -46.117  1.00  2.83           H  
ATOM   1079  HD2 HIS A  74     -45.059   0.865 -42.396  1.00  2.83           H  
ATOM   1080  HE1 HIS A  74     -48.320   3.571 -42.767  1.00  2.83           H  
ATOM   1081  HE2 HIS A  74     -46.547   2.627 -41.191  1.00  2.83           H  
ATOM   1082  N   ILE A  75     -48.821   0.259 -45.991  1.00  3.07           N  
ATOM   1083  CA  ILE A  75     -49.800   0.930 -46.820  1.00  3.07           C  
ATOM   1084  C   ILE A  75     -49.138   2.147 -47.512  1.00  3.07           C  
ATOM   1085  O   ILE A  75     -49.421   2.431 -48.681  1.00  3.07           O  
ATOM   1086  CB  ILE A  75     -51.023   1.306 -45.969  1.00  3.07           C  
ATOM   1087  CG1 ILE A  75     -51.743  -0.015 -45.576  1.00  3.07           C  
ATOM   1088  CG2 ILE A  75     -51.940   2.245 -46.726  1.00  3.07           C  
ATOM   1089  CD1 ILE A  75     -52.809   0.122 -44.516  1.00  3.07           C  
ATOM   1090  H   ILE A  75     -48.965   0.229 -44.980  1.00  3.07           H  
ATOM   1091  HA  ILE A  75     -50.133   0.240 -47.589  1.00  3.07           H  
ATOM   1092  HB  ILE A  75     -50.686   1.784 -45.046  1.00  3.07           H  
ATOM   1093 1HG1 ILE A  75     -52.196  -0.443 -46.466  1.00  3.07           H  
ATOM   1094 2HG1 ILE A  75     -50.992  -0.705 -45.207  1.00  3.07           H  
ATOM   1095 1HG2 ILE A  75     -52.796   2.492 -46.103  1.00  3.07           H  
ATOM   1096 2HG2 ILE A  75     -51.392   3.156 -46.972  1.00  3.07           H  
ATOM   1097 3HG2 ILE A  75     -52.281   1.765 -47.642  1.00  3.07           H  
ATOM   1098 1HD1 ILE A  75     -53.239  -0.858 -44.305  1.00  3.07           H  
ATOM   1099 2HD1 ILE A  75     -52.377   0.520 -43.609  1.00  3.07           H  
ATOM   1100 3HD1 ILE A  75     -53.587   0.792 -44.867  1.00  3.07           H  
ATOM   1101  N   THR A  76     -48.274   2.867 -46.783  1.00  3.31           N  
ATOM   1102  CA  THR A  76     -47.531   4.013 -47.305  1.00  3.31           C  
ATOM   1103  C   THR A  76     -46.001   3.734 -47.386  1.00  3.31           C  
ATOM   1104  O   THR A  76     -45.313   3.508 -46.371  1.00  3.31           O  
ATOM   1105  CB  THR A  76     -47.825   5.262 -46.453  1.00  3.31           C  
ATOM   1106  OG1 THR A  76     -49.226   5.564 -46.515  1.00  3.31           O  
ATOM   1107  CG2 THR A  76     -47.030   6.441 -46.929  1.00  3.31           C  
ATOM   1108  H   THR A  76     -48.094   2.581 -45.826  1.00  3.31           H  
ATOM   1109  HA  THR A  76     -47.884   4.212 -48.318  1.00  3.31           H  
ATOM   1110  HB  THR A  76     -47.569   5.049 -45.426  1.00  3.31           H  
ATOM   1111  HG1 THR A  76     -49.506   5.597 -47.436  1.00  3.31           H  
ATOM   1112 1HG2 THR A  76     -47.247   7.307 -46.307  1.00  3.31           H  
ATOM   1113 2HG2 THR A  76     -46.000   6.196 -46.855  1.00  3.31           H  
ATOM   1114 3HG2 THR A  76     -47.285   6.664 -47.963  1.00  3.31           H  
ATOM   1115  N   GLY A  77     -45.469   3.842 -48.610  1.00  3.52           N  
ATOM   1116  CA  GLY A  77     -44.063   3.561 -48.941  1.00  3.52           C  
ATOM   1117  C   GLY A  77     -43.039   4.430 -48.212  1.00  3.52           C  
ATOM   1118  O   GLY A  77     -41.868   4.075 -48.119  1.00  3.52           O  
ATOM   1119  H   GLY A  77     -46.098   4.065 -49.371  1.00  3.52           H  
ATOM   1120 1HA  GLY A  77     -43.857   2.512 -48.726  1.00  3.52           H  
ATOM   1121 2HA  GLY A  77     -43.927   3.683 -50.015  1.00  3.52           H  
ATOM   1122  N   ASN A  78     -43.490   5.551 -47.672  1.00  3.67           N  
ATOM   1123  CA  ASN A  78     -42.649   6.479 -46.927  1.00  3.67           C  
ATOM   1124  C   ASN A  78     -42.146   5.881 -45.617  1.00  3.67           C  
ATOM   1125  O   ASN A  78     -41.175   6.373 -45.042  1.00  3.67           O  
ATOM   1126  CB  ASN A  78     -43.407   7.755 -46.623  1.00  3.67           C  
ATOM   1127  CG  ASN A  78     -43.643   8.589 -47.843  1.00  3.67           C  
ATOM   1128  OD1 ASN A  78     -42.938   8.462 -48.852  1.00  3.67           O  
ATOM   1129  ND2 ASN A  78     -44.628   9.447 -47.780  1.00  3.67           N  
ATOM   1130  H   ASN A  78     -44.463   5.769 -47.793  1.00  3.67           H  
ATOM   1131  HA  ASN A  78     -41.774   6.717 -47.533  1.00  3.67           H  
ATOM   1132 1HB  ASN A  78     -44.347   7.526 -46.147  1.00  3.67           H  
ATOM   1133 2HB  ASN A  78     -42.832   8.342 -45.907  1.00  3.67           H  
ATOM   1134 1HD2 ASN A  78     -44.831  10.030 -48.567  1.00  3.67           H  
ATOM   1135 2HD2 ASN A  78     -45.176   9.525 -46.949  1.00  3.67           H  
ATOM   1136  N   TYR A  79     -42.830   4.848 -45.118  1.00  3.73           N  
ATOM   1137  CA  TYR A  79     -42.462   4.279 -43.832  1.00  3.73           C  
ATOM   1138  C   TYR A  79     -41.921   2.855 -43.928  1.00  3.73           C  
ATOM   1139  O   TYR A  79     -41.040   2.472 -43.153  1.00  3.73           O  
ATOM   1140  CB  TYR A  79     -43.677   4.325 -42.937  1.00  3.73           C  
ATOM   1141  CG  TYR A  79     -44.200   5.713 -42.812  1.00  3.73           C  
ATOM   1142  CD1 TYR A  79     -45.388   6.028 -43.427  1.00  3.73           C  
ATOM   1143  CD2 TYR A  79     -43.491   6.680 -42.124  1.00  3.73           C  
ATOM   1144  CE1 TYR A  79     -45.888   7.308 -43.357  1.00  3.73           C  
ATOM   1145  CE2 TYR A  79     -43.984   7.967 -42.051  1.00  3.73           C  
ATOM   1146  CZ  TYR A  79     -45.179   8.283 -42.665  1.00  3.73           C  
ATOM   1147  OH  TYR A  79     -45.671   9.568 -42.593  1.00  3.73           O  
ATOM   1148  H   TYR A  79     -43.621   4.460 -45.631  1.00  3.73           H  
ATOM   1149  HA  TYR A  79     -41.679   4.894 -43.392  1.00  3.73           H  
ATOM   1150 1HB  TYR A  79     -44.452   3.713 -43.376  1.00  3.73           H  
ATOM   1151 2HB  TYR A  79     -43.445   3.929 -41.948  1.00  3.73           H  
ATOM   1152  HD1 TYR A  79     -45.922   5.252 -43.968  1.00  3.73           H  
ATOM   1153  HD2 TYR A  79     -42.544   6.427 -41.647  1.00  3.73           H  
ATOM   1154  HE1 TYR A  79     -46.830   7.555 -43.845  1.00  3.73           H  
ATOM   1155  HE2 TYR A  79     -43.427   8.734 -41.511  1.00  3.73           H  
ATOM   1156  HH  TYR A  79     -45.076  10.109 -42.069  1.00  3.73           H  
ATOM   1157  N   ALA A  80     -42.397   2.074 -44.899  1.00  3.68           N  
ATOM   1158  CA  ALA A  80     -41.955   0.671 -44.979  1.00  3.68           C  
ATOM   1159  C   ALA A  80     -42.326  -0.090 -43.699  1.00  3.68           C  
ATOM   1160  O   ALA A  80     -43.424  -0.617 -43.585  1.00  3.68           O  
ATOM   1161  CB  ALA A  80     -40.458   0.550 -45.268  1.00  3.68           C  
ATOM   1162  H   ALA A  80     -43.112   2.440 -45.525  1.00  3.68           H  
ATOM   1163  HA  ALA A  80     -42.486   0.200 -45.806  1.00  3.68           H  
ATOM   1164 1HB  ALA A  80     -40.207  -0.509 -45.357  1.00  3.68           H  
ATOM   1165 2HB  ALA A  80     -40.234   1.052 -46.205  1.00  3.68           H  
ATOM   1166 3HB  ALA A  80     -39.850   0.982 -44.493  1.00  3.68           H  
ATOM   1167  N   SER A  81     -41.403  -0.261 -42.780  1.00  3.54           N  
ATOM   1168  CA  SER A  81     -41.774  -1.048 -41.615  1.00  3.54           C  
ATOM   1169  C   SER A  81     -42.698  -0.231 -40.716  1.00  3.54           C  
ATOM   1170  O   SER A  81     -42.884   0.972 -40.926  1.00  3.54           O  
ATOM   1171  CB  SER A  81     -40.580  -1.538 -40.839  1.00  3.54           C  
ATOM   1172  OG  SER A  81     -39.933  -0.511 -40.165  1.00  3.54           O  
ATOM   1173  H   SER A  81     -40.524   0.233 -42.858  1.00  3.54           H  
ATOM   1174  HA  SER A  81     -42.325  -1.929 -41.954  1.00  3.54           H  
ATOM   1175 1HB  SER A  81     -40.921  -2.279 -40.137  1.00  3.54           H  
ATOM   1176 2HB  SER A  81     -39.881  -2.032 -41.509  1.00  3.54           H  
ATOM   1177  HG  SER A  81     -39.490  -0.963 -39.381  1.00  3.54           H  
ATOM   1178  N   HIS A  82     -43.283  -0.880 -39.718  1.00  3.35           N  
ATOM   1179  CA  HIS A  82     -44.217  -0.223 -38.818  1.00  3.35           C  
ATOM   1180  C   HIS A  82     -44.133  -0.904 -37.463  1.00  3.35           C  
ATOM   1181  O   HIS A  82     -43.997  -2.112 -37.388  1.00  3.35           O  
ATOM   1182  CB  HIS A  82     -45.620  -0.308 -39.448  1.00  3.35           C  
ATOM   1183  CG  HIS A  82     -46.721   0.515 -38.855  1.00  3.35           C  
ATOM   1184  ND1 HIS A  82     -46.583   1.848 -38.538  1.00  3.35           N  
ATOM   1185  CD2 HIS A  82     -48.013   0.211 -38.648  1.00  3.35           C  
ATOM   1186  CE1 HIS A  82     -47.748   2.314 -38.113  1.00  3.35           C  
ATOM   1187  NE2 HIS A  82     -48.637   1.333 -38.186  1.00  3.35           N  
ATOM   1188  H   HIS A  82     -43.081  -1.859 -39.592  1.00  3.35           H  
ATOM   1189  HA  HIS A  82     -43.948   0.827 -38.697  1.00  3.35           H  
ATOM   1190 1HB  HIS A  82     -45.562  -0.094 -40.486  1.00  3.35           H  
ATOM   1191 2HB  HIS A  82     -45.944  -1.339 -39.374  1.00  3.35           H  
ATOM   1192  HD1 HIS A  82     -45.754   2.401 -38.641  1.00  3.35           H  
ATOM   1193  HD2 HIS A  82     -48.592  -0.690 -38.800  1.00  3.35           H  
ATOM   1194  HE1 HIS A  82     -47.851   3.352 -37.803  1.00  3.35           H  
ATOM   1195  N   ARG A  83     -44.186  -0.129 -36.384  1.00  3.11           N  
ATOM   1196  CA  ARG A  83     -44.101  -0.692 -35.031  1.00  3.11           C  
ATOM   1197  C   ARG A  83     -45.446  -1.161 -34.471  1.00  3.11           C  
ATOM   1198  O   ARG A  83     -45.526  -1.677 -33.357  1.00  3.11           O  
ATOM   1199  CB  ARG A  83     -43.466   0.307 -34.085  1.00  3.11           C  
ATOM   1200  CG  ARG A  83     -42.000   0.616 -34.384  1.00  3.11           C  
ATOM   1201  CD  ARG A  83     -41.437   1.648 -33.461  1.00  3.11           C  
ATOM   1202  NE  ARG A  83     -42.016   2.967 -33.664  1.00  3.11           N  
ATOM   1203  CZ  ARG A  83     -41.739   4.043 -32.900  1.00  3.11           C  
ATOM   1204  NH1 ARG A  83     -40.897   3.937 -31.895  1.00  3.11           N  
ATOM   1205  NH2 ARG A  83     -42.310   5.206 -33.161  1.00  3.11           N  
ATOM   1206  H   ARG A  83     -44.289   0.870 -36.499  1.00  3.11           H  
ATOM   1207  HA  ARG A  83     -43.443  -1.563 -35.079  1.00  3.11           H  
ATOM   1208 1HB  ARG A  83     -44.020   1.244 -34.116  1.00  3.11           H  
ATOM   1209 2HB  ARG A  83     -43.521  -0.072 -33.065  1.00  3.11           H  
ATOM   1210 1HG  ARG A  83     -41.418  -0.298 -34.274  1.00  3.11           H  
ATOM   1211 2HG  ARG A  83     -41.904   0.978 -35.410  1.00  3.11           H  
ATOM   1212 1HD  ARG A  83     -41.640   1.346 -32.435  1.00  3.11           H  
ATOM   1213 2HD  ARG A  83     -40.372   1.726 -33.600  1.00  3.11           H  
ATOM   1214  HE  ARG A  83     -42.667   3.087 -34.427  1.00  3.11           H  
ATOM   1215 1HH1 ARG A  83     -40.459   3.050 -31.694  1.00  3.11           H  
ATOM   1216 2HH1 ARG A  83     -40.689   4.744 -31.324  1.00  3.11           H  
ATOM   1217 1HH2 ARG A  83     -42.956   5.291 -33.934  1.00  3.11           H  
ATOM   1218 2HH2 ARG A  83     -42.099   6.011 -32.591  1.00  3.11           H  
ATOM   1219  N   SER A  84     -46.496  -0.949 -35.243  1.00  2.84           N  
ATOM   1220  CA  SER A  84     -47.853  -1.315 -34.875  1.00  2.84           C  
ATOM   1221  C   SER A  84     -48.533  -1.902 -36.087  1.00  2.84           C  
ATOM   1222  O   SER A  84     -47.856  -2.243 -37.048  1.00  2.84           O  
ATOM   1223  CB  SER A  84     -48.632  -0.121 -34.358  1.00  2.84           C  
ATOM   1224  OG  SER A  84     -49.852  -0.546 -33.802  1.00  2.84           O  
ATOM   1225  H   SER A  84     -46.341  -0.519 -36.141  1.00  2.84           H  
ATOM   1226  HA  SER A  84     -47.818  -2.080 -34.096  1.00  2.84           H  
ATOM   1227 1HB  SER A  84     -48.044   0.402 -33.606  1.00  2.84           H  
ATOM   1228 2HB  SER A  84     -48.820   0.576 -35.177  1.00  2.84           H  
ATOM   1229  HG  SER A  84     -50.225   0.228 -33.365  1.00  2.84           H  
ATOM   1230  N   LEU A  85     -49.847  -2.072 -36.012  1.00  2.56           N  
ATOM   1231  CA  LEU A  85     -50.608  -2.682 -37.099  1.00  2.56           C  
ATOM   1232  C   LEU A  85     -51.479  -1.751 -37.946  1.00  2.56           C  
ATOM   1233  O   LEU A  85     -51.886  -2.129 -39.043  1.00  2.56           O  
ATOM   1234  CB  LEU A  85     -51.450  -3.825 -36.535  1.00  2.56           C  
ATOM   1235  CG  LEU A  85     -50.606  -4.906 -35.942  1.00  2.56           C  
ATOM   1236  CD1 LEU A  85     -51.425  -5.993 -35.353  1.00  2.56           C  
ATOM   1237  CD2 LEU A  85     -49.755  -5.413 -37.013  1.00  2.56           C  
ATOM   1238  H   LEU A  85     -50.297  -1.748 -35.164  1.00  2.56           H  
ATOM   1239  HA  LEU A  85     -49.888  -3.132 -37.775  1.00  2.56           H  
ATOM   1240 1HB  LEU A  85     -52.114  -3.437 -35.763  1.00  2.56           H  
ATOM   1241 2HB  LEU A  85     -52.046  -4.249 -37.327  1.00  2.56           H  
ATOM   1242  HG  LEU A  85     -49.997  -4.489 -35.152  1.00  2.56           H  
ATOM   1243 1HD1 LEU A  85     -50.760  -6.762 -34.942  1.00  2.56           H  
ATOM   1244 2HD1 LEU A  85     -52.043  -5.589 -34.560  1.00  2.56           H  
ATOM   1245 3HD1 LEU A  85     -52.048  -6.429 -36.124  1.00  2.56           H  
ATOM   1246 1HD2 LEU A  85     -49.106  -6.176 -36.631  1.00  2.56           H  
ATOM   1247 2HD2 LEU A  85     -50.371  -5.819 -37.810  1.00  2.56           H  
ATOM   1248 3HD2 LEU A  85     -49.169  -4.598 -37.392  1.00  2.56           H  
ATOM   1249  N   SER A  86     -51.750  -0.537 -37.474  1.00  2.29           N  
ATOM   1250  CA  SER A  86     -52.692   0.345 -38.174  1.00  2.29           C  
ATOM   1251  C   SER A  86     -52.311   0.658 -39.624  1.00  2.29           C  
ATOM   1252  O   SER A  86     -53.181   0.684 -40.498  1.00  2.29           O  
ATOM   1253  CB  SER A  86     -52.844   1.646 -37.413  1.00  2.29           C  
ATOM   1254  OG  SER A  86     -53.469   1.438 -36.169  1.00  2.29           O  
ATOM   1255  H   SER A  86     -51.343  -0.242 -36.601  1.00  2.29           H  
ATOM   1256  HA  SER A  86     -53.661  -0.154 -38.187  1.00  2.29           H  
ATOM   1257 1HB  SER A  86     -51.861   2.095 -37.261  1.00  2.29           H  
ATOM   1258 2HB  SER A  86     -53.433   2.342 -38.006  1.00  2.29           H  
ATOM   1259  HG  SER A  86     -53.587   2.310 -35.781  1.00  2.29           H  
ATOM   1260  N   GLY A  87     -51.025   0.884 -39.885  1.00  2.07           N  
ATOM   1261  CA  GLY A  87     -50.546   1.169 -41.232  1.00  2.07           C  
ATOM   1262  C   GLY A  87     -50.114  -0.083 -42.012  1.00  2.07           C  
ATOM   1263  O   GLY A  87     -49.556   0.035 -43.107  1.00  2.07           O  
ATOM   1264  H   GLY A  87     -50.341   0.886 -39.132  1.00  2.07           H  
ATOM   1265 1HA  GLY A  87     -51.322   1.694 -41.787  1.00  2.07           H  
ATOM   1266 2HA  GLY A  87     -49.701   1.849 -41.158  1.00  2.07           H  
ATOM   1267  N   CYS A  88     -50.304  -1.276 -41.448  1.00  1.95           N  
ATOM   1268  CA  CYS A  88     -49.850  -2.477 -42.137  1.00  1.95           C  
ATOM   1269  C   CYS A  88     -50.913  -3.045 -43.090  1.00  1.95           C  
ATOM   1270  O   CYS A  88     -52.058  -3.269 -42.685  1.00  1.95           O  
ATOM   1271  CB  CYS A  88     -49.471  -3.566 -41.154  1.00  1.95           C  
ATOM   1272  SG  CYS A  88     -48.074  -3.221 -40.125  1.00  1.95           S  
ATOM   1273  H   CYS A  88     -50.797  -1.368 -40.559  1.00  1.95           H  
ATOM   1274  HA  CYS A  88     -48.951  -2.196 -42.674  1.00  1.95           H  
ATOM   1275 1HB  CYS A  88     -50.312  -3.746 -40.499  1.00  1.95           H  
ATOM   1276 2HB  CYS A  88     -49.280  -4.473 -41.695  1.00  1.95           H  
ATOM   1277  N   PRO A  89     -50.561  -3.395 -44.330  1.00  1.96           N  
ATOM   1278  CA  PRO A  89     -51.464  -3.949 -45.297  1.00  1.96           C  
ATOM   1279  C   PRO A  89     -51.773  -5.308 -44.745  1.00  1.96           C  
ATOM   1280  O   PRO A  89     -50.972  -5.832 -43.989  1.00  1.96           O  
ATOM   1281  CB  PRO A  89     -50.628  -3.996 -46.575  1.00  1.96           C  
ATOM   1282  CG  PRO A  89     -49.207  -4.104 -46.078  1.00  1.96           C  
ATOM   1283  CD  PRO A  89     -49.186  -3.324 -44.773  1.00  1.96           C  
ATOM   1284  HA  PRO A  89     -52.361  -3.321 -45.393  1.00  1.96           H  
ATOM   1285 1HB  PRO A  89     -50.933  -4.851 -47.194  1.00  1.96           H  
ATOM   1286 2HB  PRO A  89     -50.800  -3.084 -47.170  1.00  1.96           H  
ATOM   1287 1HG  PRO A  89     -48.938  -5.163 -45.944  1.00  1.96           H  
ATOM   1288 2HG  PRO A  89     -48.512  -3.691 -46.828  1.00  1.96           H  
ATOM   1289 1HD  PRO A  89     -48.491  -3.814 -44.071  1.00  1.96           H  
ATOM   1290 2HD  PRO A  89     -48.948  -2.311 -44.958  1.00  1.96           H  
ATOM   1291  N   ARG A  90     -52.923  -5.861 -45.062  1.00  2.10           N  
ATOM   1292  CA  ARG A  90     -53.340  -7.194 -44.598  1.00  2.10           C  
ATOM   1293  C   ARG A  90     -53.648  -7.293 -43.093  1.00  2.10           C  
ATOM   1294  O   ARG A  90     -54.337  -8.218 -42.670  1.00  2.10           O  
ATOM   1295  CB  ARG A  90     -52.270  -8.249 -44.890  1.00  2.10           C  
ATOM   1296  CG  ARG A  90     -51.932  -8.491 -46.342  1.00  2.10           C  
ATOM   1297  CD  ARG A  90     -50.896  -9.520 -46.407  1.00  2.10           C  
ATOM   1298  NE  ARG A  90     -50.497  -9.878 -47.735  1.00  2.10           N  
ATOM   1299  CZ  ARG A  90     -49.541 -10.789 -47.980  1.00  2.10           C  
ATOM   1300  NH1 ARG A  90     -48.945 -11.384 -46.962  1.00  2.10           N  
ATOM   1301  NH2 ARG A  90     -49.202 -11.089 -49.226  1.00  2.10           N  
ATOM   1302  H   ARG A  90     -53.545  -5.356 -45.677  1.00  2.10           H  
ATOM   1303  HA  ARG A  90     -54.238  -7.468 -45.148  1.00  2.10           H  
ATOM   1304 1HB  ARG A  90     -51.354  -8.079 -44.350  1.00  2.10           H  
ATOM   1305 2HB  ARG A  90     -52.643  -9.203 -44.524  1.00  2.10           H  
ATOM   1306 1HG  ARG A  90     -52.814  -8.833 -46.882  1.00  2.10           H  
ATOM   1307 2HG  ARG A  90     -51.546  -7.578 -46.794  1.00  2.10           H  
ATOM   1308 1HD  ARG A  90     -50.019  -9.129 -45.898  1.00  2.10           H  
ATOM   1309 2HD  ARG A  90     -51.241 -10.418 -45.899  1.00  2.10           H  
ATOM   1310  HE  ARG A  90     -50.948  -9.429 -48.517  1.00  2.10           H  
ATOM   1311 1HH1 ARG A  90     -49.215 -11.141 -45.989  1.00  2.10           H  
ATOM   1312 2HH1 ARG A  90     -48.228 -12.073 -47.128  1.00  2.10           H  
ATOM   1313 1HH2 ARG A  90     -49.662 -10.631 -49.999  1.00  2.10           H  
ATOM   1314 2HH2 ARG A  90     -48.482 -11.776 -49.402  1.00  2.10           H  
ATOM   1315  N   ALA A  91     -53.220  -6.339 -42.256  1.00  2.42           N  
ATOM   1316  CA  ALA A  91     -53.533  -6.441 -40.832  1.00  2.42           C  
ATOM   1317  C   ALA A  91     -55.040  -6.367 -40.628  1.00  2.42           C  
ATOM   1318  O   ALA A  91     -55.618  -7.033 -39.773  1.00  2.42           O  
ATOM   1319  CB  ALA A  91     -52.827  -5.361 -40.046  1.00  2.42           C  
ATOM   1320  H   ALA A  91     -52.671  -5.541 -42.589  1.00  2.42           H  
ATOM   1321  HA  ALA A  91     -53.192  -7.412 -40.476  1.00  2.42           H  
ATOM   1322 1HB  ALA A  91     -53.057  -5.469 -38.998  1.00  2.42           H  
ATOM   1323 2HB  ALA A  91     -51.757  -5.465 -40.196  1.00  2.42           H  
ATOM   1324 3HB  ALA A  91     -53.150  -4.375 -40.390  1.00  2.42           H  
ATOM   1325  N   LYS A  92     -55.688  -5.612 -41.496  1.00  2.90           N  
ATOM   1326  CA  LYS A  92     -57.111  -5.343 -41.423  1.00  2.90           C  
ATOM   1327  C   LYS A  92     -57.940  -6.503 -41.962  1.00  2.90           C  
ATOM   1328  O   LYS A  92     -59.168  -6.421 -42.023  1.00  2.90           O  
ATOM   1329  CB  LYS A  92     -57.415  -4.063 -42.197  1.00  2.90           C  
ATOM   1330  CG  LYS A  92     -56.771  -2.810 -41.587  1.00  2.90           C  
ATOM   1331  CD  LYS A  92     -57.110  -1.546 -42.372  1.00  2.90           C  
ATOM   1332  CE  LYS A  92     -56.404  -0.325 -41.776  1.00  2.90           C  
ATOM   1333  NZ  LYS A  92     -56.750   0.931 -42.497  1.00  2.90           N  
ATOM   1334  H   LYS A  92     -55.147  -5.148 -42.210  1.00  2.90           H  
ATOM   1335  HA  LYS A  92     -57.380  -5.198 -40.376  1.00  2.90           H  
ATOM   1336 1HB  LYS A  92     -57.051  -4.167 -43.220  1.00  2.90           H  
ATOM   1337 2HB  LYS A  92     -58.492  -3.908 -42.243  1.00  2.90           H  
ATOM   1338 1HG  LYS A  92     -57.116  -2.689 -40.560  1.00  2.90           H  
ATOM   1339 2HG  LYS A  92     -55.684  -2.930 -41.571  1.00  2.90           H  
ATOM   1340 1HD  LYS A  92     -56.790  -1.666 -43.408  1.00  2.90           H  
ATOM   1341 2HD  LYS A  92     -58.187  -1.380 -42.357  1.00  2.90           H  
ATOM   1342 1HE  LYS A  92     -56.685  -0.222 -40.729  1.00  2.90           H  
ATOM   1343 2HE  LYS A  92     -55.322  -0.479 -41.837  1.00  2.90           H  
ATOM   1344 1HZ  LYS A  92     -56.255   1.703 -42.071  1.00  2.90           H  
ATOM   1345 2HZ  LYS A  92     -56.488   0.856 -43.467  1.00  2.90           H  
ATOM   1346 3HZ  LYS A  92     -57.742   1.090 -42.432  1.00  2.90           H  
ATOM   1347  N   LYS A  93     -57.266  -7.571 -42.398  1.00  3.54           N  
ATOM   1348  CA  LYS A  93     -57.934  -8.750 -42.901  1.00  3.54           C  
ATOM   1349  C   LYS A  93     -57.923  -9.877 -41.865  1.00  3.54           C  
ATOM   1350  O   LYS A  93     -58.368 -10.989 -42.160  1.00  3.54           O  
ATOM   1351  CB  LYS A  93     -57.283  -9.218 -44.202  1.00  3.54           C  
ATOM   1352  CG  LYS A  93     -57.318  -8.185 -45.329  1.00  3.54           C  
ATOM   1353  CD  LYS A  93     -58.748  -7.878 -45.758  1.00  3.54           C  
ATOM   1354  CE  LYS A  93     -58.785  -6.925 -46.947  1.00  3.54           C  
ATOM   1355  NZ  LYS A  93     -60.183  -6.590 -47.346  1.00  3.54           N  
ATOM   1356  H   LYS A  93     -56.250  -7.600 -42.350  1.00  3.54           H  
ATOM   1357  HA  LYS A  93     -58.975  -8.501 -43.106  1.00  3.54           H  
ATOM   1358 1HB  LYS A  93     -56.238  -9.470 -44.010  1.00  3.54           H  
ATOM   1359 2HB  LYS A  93     -57.780 -10.121 -44.554  1.00  3.54           H  
ATOM   1360 1HG  LYS A  93     -56.843  -7.265 -44.985  1.00  3.54           H  
ATOM   1361 2HG  LYS A  93     -56.761  -8.563 -46.185  1.00  3.54           H  
ATOM   1362 1HD  LYS A  93     -59.251  -8.805 -46.032  1.00  3.54           H  
ATOM   1363 2HD  LYS A  93     -59.288  -7.424 -44.922  1.00  3.54           H  
ATOM   1364 1HE  LYS A  93     -58.262  -6.007 -46.683  1.00  3.54           H  
ATOM   1365 2HE  LYS A  93     -58.278  -7.393 -47.792  1.00  3.54           H  
ATOM   1366 1HZ  LYS A  93     -60.168  -5.959 -48.136  1.00  3.54           H  
ATOM   1367 2HZ  LYS A  93     -60.674  -7.436 -47.603  1.00  3.54           H  
ATOM   1368 3HZ  LYS A  93     -60.657  -6.148 -46.570  1.00  3.54           H  
ATOM   1369  N   SER A  94     -57.437  -9.598 -40.642  1.00  4.29           N  
ATOM   1370  CA  SER A  94     -57.385 -10.648 -39.625  1.00  4.29           C  
ATOM   1371  C   SER A  94     -57.777 -10.173 -38.216  1.00  4.29           C  
ATOM   1372  O   SER A  94     -58.255  -9.057 -38.012  1.00  4.29           O  
ATOM   1373  CB  SER A  94     -55.996 -11.272 -39.601  1.00  4.29           C  
ATOM   1374  OG  SER A  94     -55.982 -12.443 -38.816  1.00  4.29           O  
ATOM   1375  H   SER A  94     -57.059  -8.673 -40.425  1.00  4.29           H  
ATOM   1376  HA  SER A  94     -58.093 -11.427 -39.912  1.00  4.29           H  
ATOM   1377 1HB  SER A  94     -55.691 -11.509 -40.622  1.00  4.29           H  
ATOM   1378 2HB  SER A  94     -55.280 -10.550 -39.204  1.00  4.29           H  
ATOM   1379  HG  SER A  94     -55.125 -12.854 -38.970  1.00  4.29           H  
ATOM   1380  N   GLY A  95     -57.575 -11.049 -37.231  1.00  5.06           N  
ATOM   1381  CA  GLY A  95     -58.008 -10.842 -35.842  1.00  5.06           C  
ATOM   1382  C   GLY A  95     -57.174  -9.854 -35.027  1.00  5.06           C  
ATOM   1383  O   GLY A  95     -56.617 -10.205 -33.986  1.00  5.06           O  
ATOM   1384  H   GLY A  95     -57.114 -11.907 -37.494  1.00  5.06           H  
ATOM   1385 1HA  GLY A  95     -59.044 -10.502 -35.851  1.00  5.06           H  
ATOM   1386 2HA  GLY A  95     -58.011 -11.804 -35.333  1.00  5.06           H  
ATOM   1387  N   VAL A  96     -57.105  -8.619 -35.497  1.00  5.75           N  
ATOM   1388  CA  VAL A  96     -56.351  -7.583 -34.807  1.00  5.75           C  
ATOM   1389  C   VAL A  96     -57.190  -6.954 -33.704  1.00  5.75           C  
ATOM   1390  O   VAL A  96     -58.302  -6.483 -33.942  1.00  5.75           O  
ATOM   1391  CB  VAL A  96     -55.864  -6.519 -35.799  1.00  5.75           C  
ATOM   1392  CG1 VAL A  96     -55.156  -5.401 -35.055  1.00  5.75           C  
ATOM   1393  CG2 VAL A  96     -54.926  -7.177 -36.789  1.00  5.75           C  
ATOM   1394  H   VAL A  96     -57.592  -8.425 -36.372  1.00  5.75           H  
ATOM   1395  HA  VAL A  96     -55.475  -8.041 -34.353  1.00  5.75           H  
ATOM   1396  HB  VAL A  96     -56.714  -6.089 -36.329  1.00  5.75           H  
ATOM   1397 1HG1 VAL A  96     -54.806  -4.654 -35.766  1.00  5.75           H  
ATOM   1398 2HG1 VAL A  96     -55.846  -4.938 -34.349  1.00  5.75           H  
ATOM   1399 3HG1 VAL A  96     -54.316  -5.812 -34.514  1.00  5.75           H  
ATOM   1400 1HG2 VAL A  96     -54.575  -6.435 -37.495  1.00  5.75           H  
ATOM   1401 2HG2 VAL A  96     -54.083  -7.607 -36.259  1.00  5.75           H  
ATOM   1402 3HG2 VAL A  96     -55.461  -7.968 -37.324  1.00  5.75           H  
ATOM   1403  N   LYS A  97     -56.652  -6.969 -32.489  1.00  6.32           N  
ATOM   1404  CA  LYS A  97     -57.359  -6.466 -31.319  1.00  6.32           C  
ATOM   1405  C   LYS A  97     -56.542  -5.450 -30.536  1.00  6.32           C  
ATOM   1406  O   LYS A  97     -55.314  -5.427 -30.619  1.00  6.32           O  
ATOM   1407  CB  LYS A  97     -57.742  -7.628 -30.405  1.00  6.32           C  
ATOM   1408  CG  LYS A  97     -58.708  -8.624 -31.038  1.00  6.32           C  
ATOM   1409  CD  LYS A  97     -59.104  -9.713 -30.062  1.00  6.32           C  
ATOM   1410  CE  LYS A  97     -60.053 -10.709 -30.709  1.00  6.32           C  
ATOM   1411  NZ  LYS A  97     -60.460 -11.782 -29.761  1.00  6.32           N  
ATOM   1412  H   LYS A  97     -55.733  -7.368 -32.372  1.00  6.32           H  
ATOM   1413  HA  LYS A  97     -58.272  -5.969 -31.651  1.00  6.32           H  
ATOM   1414 1HB  LYS A  97     -56.843  -8.173 -30.115  1.00  6.32           H  
ATOM   1415 2HB  LYS A  97     -58.197  -7.242 -29.492  1.00  6.32           H  
ATOM   1416 1HG  LYS A  97     -59.599  -8.099 -31.384  1.00  6.32           H  
ATOM   1417 2HG  LYS A  97     -58.231  -9.094 -31.900  1.00  6.32           H  
ATOM   1418 1HD  LYS A  97     -58.211 -10.241 -29.725  1.00  6.32           H  
ATOM   1419 2HD  LYS A  97     -59.592  -9.267 -29.195  1.00  6.32           H  
ATOM   1420 1HE  LYS A  97     -60.942 -10.183 -31.051  1.00  6.32           H  
ATOM   1421 2HE  LYS A  97     -59.558 -11.163 -31.568  1.00  6.32           H  
ATOM   1422 1HZ  LYS A  97     -61.087 -12.423 -30.226  1.00  6.32           H  
ATOM   1423 2HZ  LYS A  97     -59.640 -12.282 -29.446  1.00  6.32           H  
ATOM   1424 3HZ  LYS A  97     -60.928 -11.370 -28.966  1.00  6.32           H  
ATOM   1425  N   VAL A  98     -57.235  -4.626 -29.760  1.00  6.79           N  
ATOM   1426  CA  VAL A  98     -56.593  -3.663 -28.876  1.00  6.79           C  
ATOM   1427  C   VAL A  98     -56.123  -4.341 -27.590  1.00  6.79           C  
ATOM   1428  O   VAL A  98     -56.895  -5.027 -26.924  1.00  6.79           O  
ATOM   1429  CB  VAL A  98     -57.572  -2.527 -28.556  1.00  6.79           C  
ATOM   1430  CG1 VAL A  98     -56.953  -1.596 -27.567  1.00  6.79           C  
ATOM   1431  CG2 VAL A  98     -57.929  -1.801 -29.844  1.00  6.79           C  
ATOM   1432  H   VAL A  98     -58.242  -4.684 -29.766  1.00  6.79           H  
ATOM   1433  HA  VAL A  98     -55.726  -3.242 -29.389  1.00  6.79           H  
ATOM   1434  HB  VAL A  98     -58.472  -2.939 -28.104  1.00  6.79           H  
ATOM   1435 1HG1 VAL A  98     -57.647  -0.791 -27.321  1.00  6.79           H  
ATOM   1436 2HG1 VAL A  98     -56.737  -2.167 -26.689  1.00  6.79           H  
ATOM   1437 3HG1 VAL A  98     -56.036  -1.173 -27.973  1.00  6.79           H  
ATOM   1438 1HG2 VAL A  98     -58.629  -0.993 -29.627  1.00  6.79           H  
ATOM   1439 2HG2 VAL A  98     -57.024  -1.387 -30.290  1.00  6.79           H  
ATOM   1440 3HG2 VAL A  98     -58.389  -2.502 -30.542  1.00  6.79           H  
ATOM   1441  N   ALA A  99     -54.842  -4.162 -27.267  1.00  7.19           N  
ATOM   1442  CA  ALA A  99     -54.217  -4.803 -26.109  1.00  7.19           C  
ATOM   1443  C   ALA A  99     -54.903  -4.541 -24.768  1.00  7.19           C  
ATOM   1444  O   ALA A  99     -55.036  -5.492 -23.994  1.00  7.19           O  
ATOM   1445  CB  ALA A  99     -52.780  -4.327 -25.998  1.00  7.19           C  
ATOM   1446  H   ALA A  99     -54.276  -3.583 -27.870  1.00  7.19           H  
ATOM   1447  HA  ALA A  99     -54.229  -5.877 -26.283  1.00  7.19           H  
ATOM   1448 1HB  ALA A  99     -52.293  -4.839 -25.168  1.00  7.19           H  
ATOM   1449 2HB  ALA A  99     -52.251  -4.550 -26.924  1.00  7.19           H  
ATOM   1450 3HB  ALA A  99     -52.765  -3.252 -25.819  1.00  7.19           H  
ATOM   1451  N   PRO A 100     -55.242  -3.246 -24.514  1.00  7.58           N  
ATOM   1452  CA  PRO A 100     -55.673  -1.874 -24.093  1.00  7.58           C  
ATOM   1453  C   PRO A 100     -54.573  -1.305 -23.218  1.00  7.58           C  
ATOM   1454  O   PRO A 100     -53.796  -2.044 -22.607  1.00  7.58           O  
ATOM   1455  CB  PRO A 100     -56.942  -1.916 -23.281  1.00  7.58           C  
ATOM   1456  CG  PRO A 100     -56.841  -2.991 -22.553  1.00  7.58           C  
ATOM   1457  CD  PRO A 100     -56.067  -3.925 -23.293  1.00  7.58           C  
ATOM   1458  HA  PRO A 100     -55.800  -1.225 -24.964  1.00  7.58           H  
ATOM   1459 1HB  PRO A 100     -57.011  -0.991 -22.683  1.00  7.58           H  
ATOM   1460 2HB  PRO A 100     -57.811  -1.922 -23.949  1.00  7.58           H  
ATOM   1461 1HG  PRO A 100     -56.378  -2.734 -21.590  1.00  7.58           H  
ATOM   1462 2HG  PRO A 100     -57.845  -3.376 -22.324  1.00  7.58           H  
ATOM   1463 1HD  PRO A 100     -55.385  -4.302 -22.486  1.00  7.58           H  
ATOM   1464 2HD  PRO A 100     -56.823  -4.663 -23.664  1.00  7.58           H  
ATOM   1465  N   THR A 101     -54.476   0.011 -23.219  1.00  7.96           N  
ATOM   1466  CA  THR A 101     -53.461   0.742 -22.478  1.00  7.96           C  
ATOM   1467  C   THR A 101     -54.072   1.390 -21.241  1.00  7.96           C  
ATOM   1468  O   THR A 101     -55.293   1.443 -21.093  1.00  7.96           O  
ATOM   1469  CB  THR A 101     -52.813   1.825 -23.366  1.00  7.96           C  
ATOM   1470  OG1 THR A 101     -53.784   2.841 -23.695  1.00  7.96           O  
ATOM   1471  CG2 THR A 101     -52.292   1.201 -24.647  1.00  7.96           C  
ATOM   1472  H   THR A 101     -55.179   0.540 -23.738  1.00  7.96           H  
ATOM   1473  HA  THR A 101     -52.692   0.044 -22.154  1.00  7.96           H  
ATOM   1474  HB  THR A 101     -51.988   2.286 -22.827  1.00  7.96           H  
ATOM   1475  HG1 THR A 101     -54.396   2.529 -24.426  1.00  7.96           H  
ATOM   1476 1HG2 THR A 101     -51.834   1.970 -25.267  1.00  7.96           H  
ATOM   1477 2HG2 THR A 101     -51.552   0.437 -24.408  1.00  7.96           H  
ATOM   1478 3HG2 THR A 101     -53.123   0.745 -25.190  1.00  7.96           H  
ATOM   1479  N   LYS A 102     -53.238   1.946 -20.364  1.00  8.31           N  
ATOM   1480  CA  LYS A 102     -53.758   2.601 -19.159  1.00  8.31           C  
ATOM   1481  C   LYS A 102     -54.699   3.778 -19.463  1.00  8.31           C  
ATOM   1482  O   LYS A 102     -55.518   4.154 -18.625  1.00  8.31           O  
ATOM   1483  CB  LYS A 102     -52.604   3.103 -18.283  1.00  8.31           C  
ATOM   1484  CG  LYS A 102     -51.852   4.311 -18.860  1.00  8.31           C  
ATOM   1485  CD  LYS A 102     -50.698   4.763 -17.971  1.00  8.31           C  
ATOM   1486  CE  LYS A 102     -49.949   5.964 -18.588  1.00  8.31           C  
ATOM   1487  NZ  LYS A 102     -50.786   7.229 -18.623  1.00  8.31           N  
ATOM   1488  H   LYS A 102     -52.240   1.896 -20.517  1.00  8.31           H  
ATOM   1489  HA  LYS A 102     -54.327   1.861 -18.593  1.00  8.31           H  
ATOM   1490 1HB  LYS A 102     -52.994   3.394 -17.308  1.00  8.31           H  
ATOM   1491 2HB  LYS A 102     -51.885   2.300 -18.124  1.00  8.31           H  
ATOM   1492 1HG  LYS A 102     -51.484   4.088 -19.861  1.00  8.31           H  
ATOM   1493 2HG  LYS A 102     -52.543   5.142 -18.931  1.00  8.31           H  
ATOM   1494 1HD  LYS A 102     -51.087   5.054 -16.995  1.00  8.31           H  
ATOM   1495 2HD  LYS A 102     -49.998   3.940 -17.835  1.00  8.31           H  
ATOM   1496 1HE  LYS A 102     -49.051   6.154 -18.004  1.00  8.31           H  
ATOM   1497 2HE  LYS A 102     -49.662   5.711 -19.608  1.00  8.31           H  
ATOM   1498 1HZ  LYS A 102     -50.251   7.972 -19.037  1.00  8.31           H  
ATOM   1499 2HZ  LYS A 102     -51.654   7.105 -19.190  1.00  8.31           H  
ATOM   1500 3HZ  LYS A 102     -51.051   7.488 -17.692  1.00  8.31           H  
ATOM   1501  N   ASP A 103     -54.577   4.356 -20.663  1.00  8.62           N  
ATOM   1502  CA  ASP A 103     -55.363   5.515 -21.059  1.00  8.62           C  
ATOM   1503  C   ASP A 103     -56.672   5.147 -21.774  1.00  8.62           C  
ATOM   1504  O   ASP A 103     -57.443   6.035 -22.145  1.00  8.62           O  
ATOM   1505  CB  ASP A 103     -54.525   6.408 -21.982  1.00  8.62           C  
ATOM   1506  CG  ASP A 103     -53.267   7.004 -21.292  1.00  8.62           C  
ATOM   1507  OD1 ASP A 103     -53.241   7.125 -20.081  1.00  8.62           O  
ATOM   1508  OD2 ASP A 103     -52.337   7.322 -21.984  1.00  8.62           O  
ATOM   1509  H   ASP A 103     -53.911   3.976 -21.323  1.00  8.62           H  
ATOM   1510  HA  ASP A 103     -55.616   6.077 -20.161  1.00  8.62           H  
ATOM   1511 1HB  ASP A 103     -54.206   5.822 -22.849  1.00  8.62           H  
ATOM   1512 2HB  ASP A 103     -55.144   7.226 -22.352  1.00  8.62           H  
ATOM   1513  N   ASP A 104     -56.929   3.850 -21.976  1.00  8.91           N  
ATOM   1514  CA  ASP A 104     -58.132   3.425 -22.695  1.00  8.91           C  
ATOM   1515  C   ASP A 104     -58.663   2.107 -22.109  1.00  8.91           C  
ATOM   1516  O   ASP A 104     -59.527   1.439 -22.680  1.00  8.91           O  
ATOM   1517  CB  ASP A 104     -57.809   3.343 -24.209  1.00  8.91           C  
ATOM   1518  CG  ASP A 104     -56.772   2.275 -24.604  1.00  8.91           C  
ATOM   1519  OD1 ASP A 104     -56.713   1.288 -23.954  1.00  8.91           O  
ATOM   1520  OD2 ASP A 104     -55.945   2.516 -25.459  1.00  8.91           O  
ATOM   1521  H   ASP A 104     -56.278   3.140 -21.644  1.00  8.91           H  
ATOM   1522  HA  ASP A 104     -58.906   4.183 -22.564  1.00  8.91           H  
ATOM   1523 1HB  ASP A 104     -58.736   3.149 -24.762  1.00  8.91           H  
ATOM   1524 2HB  ASP A 104     -57.442   4.314 -24.545  1.00  8.91           H  
ATOM   1525  N   LYS A 105     -58.179   1.774 -20.905  1.00  9.16           N  
ATOM   1526  CA  LYS A 105     -58.542   0.548 -20.190  1.00  9.16           C  
ATOM   1527  C   LYS A 105     -60.029   0.444 -19.875  1.00  9.16           C  
ATOM   1528  O   LYS A 105     -60.539  -0.650 -19.641  1.00  9.16           O  
ATOM   1529  CB  LYS A 105     -57.738   0.439 -18.883  1.00  9.16           C  
ATOM   1530  CG  LYS A 105     -58.090   1.481 -17.820  1.00  9.16           C  
ATOM   1531  CD  LYS A 105     -57.215   1.337 -16.575  1.00  9.16           C  
ATOM   1532  CE  LYS A 105     -57.596   2.354 -15.506  1.00  9.16           C  
ATOM   1533  NZ  LYS A 105     -56.743   2.226 -14.284  1.00  9.16           N  
ATOM   1534  H   LYS A 105     -57.482   2.376 -20.492  1.00  9.16           H  
ATOM   1535  HA  LYS A 105     -58.279  -0.299 -20.821  1.00  9.16           H  
ATOM   1536 1HB  LYS A 105     -57.891  -0.547 -18.445  1.00  9.16           H  
ATOM   1537 2HB  LYS A 105     -56.676   0.537 -19.106  1.00  9.16           H  
ATOM   1538 1HG  LYS A 105     -57.965   2.487 -18.233  1.00  9.16           H  
ATOM   1539 2HG  LYS A 105     -59.126   1.353 -17.520  1.00  9.16           H  
ATOM   1540 1HD  LYS A 105     -57.321   0.333 -16.166  1.00  9.16           H  
ATOM   1541 2HD  LYS A 105     -56.171   1.494 -16.848  1.00  9.16           H  
ATOM   1542 1HE  LYS A 105     -57.480   3.358 -15.916  1.00  9.16           H  
ATOM   1543 2HE  LYS A 105     -58.641   2.205 -15.230  1.00  9.16           H  
ATOM   1544 1HZ  LYS A 105     -57.024   2.916 -13.603  1.00  9.16           H  
ATOM   1545 2HZ  LYS A 105     -56.850   1.301 -13.891  1.00  9.16           H  
ATOM   1546 3HZ  LYS A 105     -55.776   2.376 -14.534  1.00  9.16           H  
ATOM   1547  N   GLU A 106     -60.720   1.582 -19.852  1.00  9.38           N  
ATOM   1548  CA  GLU A 106     -62.146   1.623 -19.560  1.00  9.38           C  
ATOM   1549  C   GLU A 106     -63.019   1.476 -20.807  1.00  9.38           C  
ATOM   1550  O   GLU A 106     -64.232   1.328 -20.700  1.00  9.38           O  
ATOM   1551  CB  GLU A 106     -62.505   2.925 -18.838  1.00  9.38           C  
ATOM   1552  CG  GLU A 106     -61.876   3.072 -17.455  1.00  9.38           C  
ATOM   1553  CD  GLU A 106     -62.245   4.364 -16.761  1.00  9.38           C  
ATOM   1554  OE1 GLU A 106     -62.957   5.148 -17.338  1.00  9.38           O  
ATOM   1555  OE2 GLU A 106     -61.816   4.558 -15.647  1.00  9.38           O  
ATOM   1556  H   GLU A 106     -60.231   2.441 -20.055  1.00  9.38           H  
ATOM   1557  HA  GLU A 106     -62.379   0.792 -18.893  1.00  9.38           H  
ATOM   1558 1HB  GLU A 106     -62.193   3.777 -19.445  1.00  9.38           H  
ATOM   1559 2HB  GLU A 106     -63.588   2.987 -18.719  1.00  9.38           H  
ATOM   1560 1HG  GLU A 106     -62.187   2.231 -16.836  1.00  9.38           H  
ATOM   1561 2HG  GLU A 106     -60.799   3.032 -17.562  1.00  9.38           H  
ATOM   1562  N   ASP A 107     -62.433   1.487 -22.005  1.00  9.59           N  
ATOM   1563  CA  ASP A 107     -63.279   1.393 -23.190  1.00  9.59           C  
ATOM   1564  C   ASP A 107     -64.131   0.108 -23.258  1.00  9.59           C  
ATOM   1565  O   ASP A 107     -65.285   0.181 -23.673  1.00  9.59           O  
ATOM   1566  CB  ASP A 107     -62.482   1.594 -24.481  1.00  9.59           C  
ATOM   1567  CG  ASP A 107     -62.052   3.058 -24.684  1.00  9.59           C  
ATOM   1568  OD1 ASP A 107     -62.547   3.914 -23.985  1.00  9.59           O  
ATOM   1569  OD2 ASP A 107     -61.240   3.302 -25.545  1.00  9.59           O  
ATOM   1570  H   ASP A 107     -61.419   1.558 -22.103  1.00  9.59           H  
ATOM   1571  HA  ASP A 107     -63.980   2.227 -23.144  1.00  9.59           H  
ATOM   1572 1HB  ASP A 107     -61.580   0.990 -24.472  1.00  9.59           H  
ATOM   1573 2HB  ASP A 107     -63.084   1.282 -25.333  1.00  9.59           H  
ATOM   1574  N   PRO A 108     -63.643  -1.090 -22.841  1.00  9.79           N  
ATOM   1575  CA  PRO A 108     -64.404  -2.325 -22.818  1.00  9.79           C  
ATOM   1576  C   PRO A 108     -65.663  -2.228 -21.956  1.00  9.79           C  
ATOM   1577  O   PRO A 108     -66.608  -2.991 -22.155  1.00  9.79           O  
ATOM   1578  CB  PRO A 108     -63.403  -3.336 -22.254  1.00  9.79           C  
ATOM   1579  CG  PRO A 108     -62.053  -2.766 -22.611  1.00  9.79           C  
ATOM   1580  CD  PRO A 108     -62.225  -1.286 -22.467  1.00  9.79           C  
ATOM   1581  HA  PRO A 108     -64.667  -2.587 -23.836  1.00  9.79           H  
ATOM   1582 1HB  PRO A 108     -63.552  -3.441 -21.167  1.00  9.79           H  
ATOM   1583 2HB  PRO A 108     -63.576  -4.325 -22.704  1.00  9.79           H  
ATOM   1584 1HG  PRO A 108     -61.279  -3.165 -21.936  1.00  9.79           H  
ATOM   1585 2HG  PRO A 108     -61.770  -3.059 -23.631  1.00  9.79           H  
ATOM   1586 1HD  PRO A 108     -62.081  -1.056 -21.421  1.00  9.79           H  
ATOM   1587 2HD  PRO A 108     -61.523  -0.768 -23.121  1.00  9.79           H  
ATOM   1588  N   GLU A 109     -65.723  -1.266 -21.030  1.00 10.00           N  
ATOM   1589  CA  GLU A 109     -66.885  -1.107 -20.167  1.00 10.00           C  
ATOM   1590  C   GLU A 109     -68.110  -0.716 -20.991  1.00 10.00           C  
ATOM   1591  O   GLU A 109     -69.250  -0.893 -20.560  1.00 10.00           O  
ATOM   1592  CB  GLU A 109     -66.630  -0.051 -19.088  1.00 10.00           C  
ATOM   1593  CG  GLU A 109     -65.544  -0.427 -18.068  1.00 10.00           C  
ATOM   1594  CD  GLU A 109     -65.910  -1.591 -17.187  1.00 10.00           C  
ATOM   1595  OE1 GLU A 109     -66.969  -1.565 -16.604  1.00 10.00           O  
ATOM   1596  OE2 GLU A 109     -65.127  -2.509 -17.093  1.00 10.00           O  
ATOM   1597  H   GLU A 109     -64.970  -0.592 -20.910  1.00 10.00           H  
ATOM   1598  HA  GLU A 109     -67.088  -2.060 -19.680  1.00 10.00           H  
ATOM   1599 1HB  GLU A 109     -66.360   0.890 -19.555  1.00 10.00           H  
ATOM   1600 2HB  GLU A 109     -67.549   0.120 -18.534  1.00 10.00           H  
ATOM   1601 1HG  GLU A 109     -64.630  -0.676 -18.615  1.00 10.00           H  
ATOM   1602 2HG  GLU A 109     -65.330   0.443 -17.449  1.00 10.00           H  
ATOM   1603  N   LEU A 110     -67.869  -0.143 -22.169  1.00 10.19           N  
ATOM   1604  CA  LEU A 110     -68.921   0.332 -23.043  1.00 10.19           C  
ATOM   1605  C   LEU A 110     -69.424  -0.759 -23.992  1.00 10.19           C  
ATOM   1606  O   LEU A 110     -70.372  -0.546 -24.755  1.00 10.19           O  
ATOM   1607  CB  LEU A 110     -68.371   1.502 -23.854  1.00 10.19           C  
ATOM   1608  CG  LEU A 110     -67.897   2.686 -23.012  1.00 10.19           C  
ATOM   1609  CD1 LEU A 110     -67.278   3.732 -23.916  1.00 10.19           C  
ATOM   1610  CD2 LEU A 110     -69.070   3.241 -22.218  1.00 10.19           C  
ATOM   1611  H   LEU A 110     -66.907  -0.041 -22.493  1.00 10.19           H  
ATOM   1612  HA  LEU A 110     -69.752   0.671 -22.428  1.00 10.19           H  
ATOM   1613 1HB  LEU A 110     -67.526   1.149 -24.445  1.00 10.19           H  
ATOM   1614 2HB  LEU A 110     -69.145   1.855 -24.531  1.00 10.19           H  
ATOM   1615  HG  LEU A 110     -67.116   2.346 -22.318  1.00 10.19           H  
ATOM   1616 1HD1 LEU A 110     -66.922   4.567 -23.314  1.00 10.19           H  
ATOM   1617 2HD1 LEU A 110     -66.436   3.289 -24.455  1.00 10.19           H  
ATOM   1618 3HD1 LEU A 110     -68.022   4.086 -24.627  1.00 10.19           H  
ATOM   1619 1HD2 LEU A 110     -68.733   4.077 -21.606  1.00 10.19           H  
ATOM   1620 2HD2 LEU A 110     -69.845   3.582 -22.904  1.00 10.19           H  
ATOM   1621 3HD2 LEU A 110     -69.472   2.457 -21.574  1.00 10.19           H  
ATOM   1622  N   MET A 111     -68.812  -1.952 -23.954  1.00 10.37           N  
ATOM   1623  CA  MET A 111     -69.206  -3.020 -24.872  1.00 10.37           C  
ATOM   1624  C   MET A 111     -70.468  -3.727 -24.391  1.00 10.37           C  
ATOM   1625  O   MET A 111     -70.451  -4.876 -23.949  1.00 10.37           O  
ATOM   1626  CB  MET A 111     -68.047  -3.996 -25.045  1.00 10.37           C  
ATOM   1627  CG  MET A 111     -66.837  -3.378 -25.742  1.00 10.37           C  
ATOM   1628  SD  MET A 111     -65.432  -4.509 -25.880  1.00 10.37           S  
ATOM   1629  CE  MET A 111     -64.198  -3.442 -26.641  1.00 10.37           C  
ATOM   1630  H   MET A 111     -68.060  -2.134 -23.290  1.00 10.37           H  
ATOM   1631  HA  MET A 111     -69.427  -2.575 -25.842  1.00 10.37           H  
ATOM   1632 1HB  MET A 111     -67.728  -4.356 -24.067  1.00 10.37           H  
ATOM   1633 2HB  MET A 111     -68.376  -4.855 -25.627  1.00 10.37           H  
ATOM   1634 1HG  MET A 111     -67.122  -3.065 -26.743  1.00 10.37           H  
ATOM   1635 2HG  MET A 111     -66.525  -2.493 -25.191  1.00 10.37           H  
ATOM   1636 1HE  MET A 111     -63.275  -4.002 -26.784  1.00 10.37           H  
ATOM   1637 2HE  MET A 111     -64.565  -3.096 -27.607  1.00 10.37           H  
ATOM   1638 3HE  MET A 111     -64.000  -2.582 -26.005  1.00 10.37           H  
ATOM   1639  N   LYS A 112     -71.580  -3.016 -24.528  1.00 10.56           N  
ATOM   1640  CA  LYS A 112     -72.897  -3.447 -24.074  1.00 10.56           C  
ATOM   1641  C   LYS A 112     -73.412  -4.690 -24.794  1.00 10.56           C  
ATOM   1642  O   LYS A 112     -74.146  -5.478 -24.207  1.00 10.56           O  
ATOM   1643  CB  LYS A 112     -73.882  -2.292 -24.230  1.00 10.56           C  
ATOM   1644  CG  LYS A 112     -73.629  -1.145 -23.250  1.00 10.56           C  
ATOM   1645  CD  LYS A 112     -74.604   0.003 -23.449  1.00 10.56           C  
ATOM   1646  CE  LYS A 112     -74.320   1.144 -22.476  1.00 10.56           C  
ATOM   1647  NZ  LYS A 112     -75.239   2.298 -22.688  1.00 10.56           N  
ATOM   1648  H   LYS A 112     -71.459  -2.075 -24.903  1.00 10.56           H  
ATOM   1649  HA  LYS A 112     -72.823  -3.690 -23.013  1.00 10.56           H  
ATOM   1650 1HB  LYS A 112     -73.815  -1.891 -25.242  1.00 10.56           H  
ATOM   1651 2HB  LYS A 112     -74.898  -2.654 -24.084  1.00 10.56           H  
ATOM   1652 1HG  LYS A 112     -73.719  -1.517 -22.229  1.00 10.56           H  
ATOM   1653 2HG  LYS A 112     -72.613  -0.773 -23.388  1.00 10.56           H  
ATOM   1654 1HD  LYS A 112     -74.516   0.378 -24.470  1.00 10.56           H  
ATOM   1655 2HD  LYS A 112     -75.623  -0.350 -23.295  1.00 10.56           H  
ATOM   1656 1HE  LYS A 112     -74.438   0.780 -21.455  1.00 10.56           H  
ATOM   1657 2HE  LYS A 112     -73.289   1.481 -22.612  1.00 10.56           H  
ATOM   1658 1HZ  LYS A 112     -75.020   3.031 -22.027  1.00 10.56           H  
ATOM   1659 2HZ  LYS A 112     -75.128   2.649 -23.629  1.00 10.56           H  
ATOM   1660 3HZ  LYS A 112     -76.194   1.998 -22.552  1.00 10.56           H  
ATOM   1661  N   CYS A 113     -73.010  -4.845 -26.062  1.00 10.75           N  
ATOM   1662  CA  CYS A 113     -73.409  -5.943 -26.950  1.00 10.75           C  
ATOM   1663  C   CYS A 113     -74.885  -5.905 -27.366  1.00 10.75           C  
ATOM   1664  O   CYS A 113     -75.757  -6.245 -26.572  1.00 10.75           O  
ATOM   1665  CB  CYS A 113     -73.155  -7.310 -26.352  1.00 10.75           C  
ATOM   1666  SG  CYS A 113     -73.576  -8.642 -27.491  1.00 10.75           S  
ATOM   1667  H   CYS A 113     -72.384  -4.142 -26.424  1.00 10.75           H  
ATOM   1668  HA  CYS A 113     -72.766  -5.898 -27.820  1.00 10.75           H  
ATOM   1669 1HB  CYS A 113     -72.110  -7.409 -26.079  1.00 10.75           H  
ATOM   1670 2HB  CYS A 113     -73.753  -7.453 -25.474  1.00 10.75           H  
ATOM   1671  HG  CYS A 113     -74.729  -8.099 -27.967  1.00 10.75           H  
ATOM   1672  N   PRO A 114     -75.197  -5.480 -28.598  1.00 10.90           N  
ATOM   1673  CA  PRO A 114     -76.531  -5.460 -29.162  1.00 10.90           C  
ATOM   1674  C   PRO A 114     -77.100  -6.862 -29.103  1.00 10.90           C  
ATOM   1675  O   PRO A 114     -76.341  -7.824 -29.225  1.00 10.90           O  
ATOM   1676  CB  PRO A 114     -76.284  -5.010 -30.606  1.00 10.90           C  
ATOM   1677  CG  PRO A 114     -74.997  -4.217 -30.538  1.00 10.90           C  
ATOM   1678  CD  PRO A 114     -74.162  -4.928 -29.493  1.00 10.90           C  
ATOM   1679  HA  PRO A 114     -77.160  -4.750 -28.608  1.00 10.90           H  
ATOM   1680 1HB  PRO A 114     -76.207  -5.891 -31.262  1.00 10.90           H  
ATOM   1681 2HB  PRO A 114     -77.137  -4.418 -30.965  1.00 10.90           H  
ATOM   1682 1HG  PRO A 114     -74.512  -4.198 -31.527  1.00 10.90           H  
ATOM   1683 2HG  PRO A 114     -75.209  -3.172 -30.270  1.00 10.90           H  
ATOM   1684 1HD  PRO A 114     -73.575  -5.737 -29.959  1.00 10.90           H  
ATOM   1685 2HD  PRO A 114     -73.537  -4.183 -28.977  1.00 10.90           H  
ATOM   1686  N   VAL A 115     -78.429  -6.939 -28.928  1.00 11.01           N  
ATOM   1687  CA  VAL A 115     -79.242  -8.160 -28.793  1.00 11.01           C  
ATOM   1688  C   VAL A 115     -79.340  -8.527 -27.311  1.00 11.01           C  
ATOM   1689  O   VAL A 115     -78.367  -9.003 -26.752  1.00 11.01           O  
ATOM   1690  CB  VAL A 115     -78.702  -9.379 -29.582  1.00 11.01           C  
ATOM   1691  CG1 VAL A 115     -79.567 -10.580 -29.278  1.00 11.01           C  
ATOM   1692  CG2 VAL A 115     -78.728  -9.076 -31.082  1.00 11.01           C  
ATOM   1693  H   VAL A 115     -78.921  -6.061 -28.860  1.00 11.01           H  
ATOM   1694  HA  VAL A 115     -80.218  -7.959 -29.219  1.00 11.01           H  
ATOM   1695  HB  VAL A 115     -77.708  -9.641 -29.253  1.00 11.01           H  
ATOM   1696 1HG1 VAL A 115     -79.193 -11.447 -29.824  1.00 11.01           H  
ATOM   1697 2HG1 VAL A 115     -79.523 -10.779 -28.225  1.00 11.01           H  
ATOM   1698 3HG1 VAL A 115     -80.594 -10.377 -29.577  1.00 11.01           H  
ATOM   1699 1HG2 VAL A 115     -78.368  -9.946 -31.629  1.00 11.01           H  
ATOM   1700 2HG2 VAL A 115     -79.749  -8.852 -31.386  1.00 11.01           H  
ATOM   1701 3HG2 VAL A 115     -78.091  -8.228 -31.310  1.00 11.01           H  
ATOM   1702  N   PRO A 116     -80.495  -8.311 -26.641  1.00 11.04           N  
ATOM   1703  CA  PRO A 116     -80.740  -8.604 -25.227  1.00 11.04           C  
ATOM   1704  C   PRO A 116     -80.320 -10.013 -24.819  1.00 11.04           C  
ATOM   1705  O   PRO A 116     -79.872 -10.243 -23.695  1.00 11.04           O  
ATOM   1706  CB  PRO A 116     -82.259  -8.438 -25.129  1.00 11.04           C  
ATOM   1707  CG  PRO A 116     -82.586  -7.401 -26.173  1.00 11.04           C  
ATOM   1708  CD  PRO A 116     -81.660  -7.713 -27.330  1.00 11.04           C  
ATOM   1709  HA  PRO A 116     -80.220  -7.855 -24.612  1.00 11.04           H  
ATOM   1710 1HB  PRO A 116     -82.757  -9.401 -25.312  1.00 11.04           H  
ATOM   1711 2HB  PRO A 116     -82.535  -8.123 -24.112  1.00 11.04           H  
ATOM   1712 1HG  PRO A 116     -83.650  -7.470 -26.450  1.00 11.04           H  
ATOM   1713 2HG  PRO A 116     -82.431  -6.392 -25.763  1.00 11.04           H  
ATOM   1714 1HD  PRO A 116     -82.129  -8.436 -28.016  1.00 11.04           H  
ATOM   1715 2HD  PRO A 116     -81.394  -6.765 -27.821  1.00 11.04           H  
ATOM   1716  N   GLY A 117     -80.428 -10.965 -25.742  1.00 10.95           N  
ATOM   1717  CA  GLY A 117     -80.046 -12.349 -25.482  1.00 10.95           C  
ATOM   1718  C   GLY A 117     -78.527 -12.503 -25.563  1.00 10.95           C  
ATOM   1719  O   GLY A 117     -78.005 -13.154 -26.469  1.00 10.95           O  
ATOM   1720  H   GLY A 117     -80.788 -10.731 -26.651  1.00 10.95           H  
ATOM   1721 1HA  GLY A 117     -80.395 -12.647 -24.494  1.00 10.95           H  
ATOM   1722 2HA  GLY A 117     -80.524 -13.003 -26.209  1.00 10.95           H  
ATOM   1723  N   CYS A 118     -77.830 -11.878 -24.619  1.00 10.75           N  
ATOM   1724  CA  CYS A 118     -76.373 -11.843 -24.607  1.00 10.75           C  
ATOM   1725  C   CYS A 118     -75.837 -11.725 -23.193  1.00 10.75           C  
ATOM   1726  O   CYS A 118     -76.589 -11.568 -22.233  1.00 10.75           O  
ATOM   1727  CB  CYS A 118     -75.851 -10.639 -25.390  1.00 10.75           C  
ATOM   1728  SG  CYS A 118     -76.200  -9.031 -24.597  1.00 10.75           S  
ATOM   1729  H   CYS A 118     -78.367 -11.368 -23.919  1.00 10.75           H  
ATOM   1730  HA  CYS A 118     -75.995 -12.761 -25.056  1.00 10.75           H  
ATOM   1731 1HB  CYS A 118     -74.779 -10.722 -25.538  1.00 10.75           H  
ATOM   1732 2HB  CYS A 118     -76.317 -10.624 -26.379  1.00 10.75           H  
ATOM   1733  HG  CYS A 118     -76.063  -8.265 -25.698  1.00 10.75           H  
ATOM   1734  N   VAL A 119     -74.519 -11.797 -23.073  1.00 10.48           N  
ATOM   1735  CA  VAL A 119     -73.841 -11.675 -21.791  1.00 10.48           C  
ATOM   1736  C   VAL A 119     -72.927 -10.456 -21.771  1.00 10.48           C  
ATOM   1737  O   VAL A 119     -72.052 -10.329 -20.915  1.00 10.48           O  
ATOM   1738  CB  VAL A 119     -73.017 -12.939 -21.523  1.00 10.48           C  
ATOM   1739  CG1 VAL A 119     -73.940 -14.147 -21.412  1.00 10.48           C  
ATOM   1740  CG2 VAL A 119     -72.017 -13.123 -22.655  1.00 10.48           C  
ATOM   1741  H   VAL A 119     -73.956 -11.942 -23.899  1.00 10.48           H  
ATOM   1742  HA  VAL A 119     -74.589 -11.565 -21.005  1.00 10.48           H  
ATOM   1743  HB  VAL A 119     -72.489 -12.832 -20.576  1.00 10.48           H  
ATOM   1744 1HG1 VAL A 119     -73.349 -15.040 -21.213  1.00 10.48           H  
ATOM   1745 2HG1 VAL A 119     -74.646 -13.988 -20.597  1.00 10.48           H  
ATOM   1746 3HG1 VAL A 119     -74.486 -14.278 -22.344  1.00 10.48           H  
ATOM   1747 1HG2 VAL A 119     -71.419 -14.014 -22.473  1.00 10.48           H  
ATOM   1748 2HG2 VAL A 119     -72.551 -13.231 -23.599  1.00 10.48           H  
ATOM   1749 3HG2 VAL A 119     -71.363 -12.249 -22.709  1.00 10.48           H  
ATOM   1750  N   GLY A 120     -73.109  -9.576 -22.746  1.00 10.19           N  
ATOM   1751  CA  GLY A 120     -72.279  -8.388 -22.870  1.00 10.19           C  
ATOM   1752  C   GLY A 120     -71.057  -8.707 -23.718  1.00 10.19           C  
ATOM   1753  O   GLY A 120     -71.097  -9.613 -24.556  1.00 10.19           O  
ATOM   1754  H   GLY A 120     -73.859  -9.727 -23.405  1.00 10.19           H  
ATOM   1755 1HA  GLY A 120     -72.851  -7.577 -23.321  1.00 10.19           H  
ATOM   1756 2HA  GLY A 120     -71.968  -8.050 -21.883  1.00 10.19           H  
ENDMDL

REMARK ID 643608 DOMAINID 637193 MODEL 3 line_14-15_sample25
MODEL     3
ATOM      1  N   LEU A   1       1.064  -1.304   1.378  1.00 20.43           N  
ATOM      2  CA  LEU A   1       1.663  -0.920   0.107  1.00 20.43           C  
ATOM      3  C   LEU A   1       2.637   0.231   0.269  1.00 20.43           C  
ATOM      4  O   LEU A   1       2.282   1.295   0.782  1.00 20.43           O  
ATOM      5  CB  LEU A   1       0.581  -0.527  -0.908  1.00 20.43           C  
ATOM      6  CG  LEU A   1       1.100  -0.048  -2.286  1.00 20.43           C  
ATOM      7  CD1 LEU A   1       1.823  -1.193  -2.989  1.00 20.43           C  
ATOM      8  CD2 LEU A   1      -0.075   0.443  -3.120  1.00 20.43           C  
ATOM      9 1H   LEU A   1       1.339  -2.249   1.612  1.00 20.43           H  
ATOM     10 2H   LEU A   1       1.385  -0.672   2.098  1.00 20.43           H  
ATOM     11 3H   LEU A   1       0.056  -1.253   1.309  1.00 20.43           H  
ATOM     12  HA  LEU A   1       2.213  -1.775  -0.286  1.00 20.43           H  
ATOM     13 1HB  LEU A   1      -0.064  -1.387  -1.076  1.00 20.43           H  
ATOM     14 2HB  LEU A   1      -0.020   0.275  -0.482  1.00 20.43           H  
ATOM     15  HG  LEU A   1       1.814   0.768  -2.147  1.00 20.43           H  
ATOM     16 1HD1 LEU A   1       2.194  -0.849  -3.955  1.00 20.43           H  
ATOM     17 2HD1 LEU A   1       2.664  -1.523  -2.380  1.00 20.43           H  
ATOM     18 3HD1 LEU A   1       1.135  -2.022  -3.138  1.00 20.43           H  
ATOM     19 1HD2 LEU A   1       0.288   0.787  -4.090  1.00 20.43           H  
ATOM     20 2HD2 LEU A   1      -0.784  -0.371  -3.264  1.00 20.43           H  
ATOM     21 3HD2 LEU A   1      -0.568   1.268  -2.604  1.00 20.43           H  
ATOM     22  N   THR A   2       3.867   0.006  -0.172  1.00 18.22           N  
ATOM     23  CA  THR A   2       4.917   1.014  -0.122  1.00 18.22           C  
ATOM     24  C   THR A   2       5.513   1.203  -1.512  1.00 18.22           C  
ATOM     25  O   THR A   2       5.307   0.377  -2.404  1.00 18.22           O  
ATOM     26  CB  THR A   2       6.020   0.618   0.882  1.00 18.22           C  
ATOM     27  OG1 THR A   2       6.666  -0.589   0.439  1.00 18.22           O  
ATOM     28  CG2 THR A   2       5.427   0.395   2.268  1.00 18.22           C  
ATOM     29  H   THR A   2       4.092  -0.891  -0.577  1.00 18.22           H  
ATOM     30  HA  THR A   2       4.484   1.965   0.190  1.00 18.22           H  
ATOM     31  HB  THR A   2       6.760   1.416   0.935  1.00 18.22           H  
ATOM     32  HG1 THR A   2       7.357  -0.830   1.065  1.00 18.22           H  
ATOM     33 1HG2 THR A   2       6.221   0.125   2.962  1.00 18.22           H  
ATOM     34 2HG2 THR A   2       4.944   1.313   2.606  1.00 18.22           H  
ATOM     35 3HG2 THR A   2       4.695  -0.405   2.233  1.00 18.22           H  
ATOM     36  N   ASN A   3       6.321   2.245  -1.689  1.00 16.05           N  
ATOM     37  CA  ASN A   3       6.912   2.532  -2.999  1.00 16.05           C  
ATOM     38  C   ASN A   3       8.142   1.684  -3.310  1.00 16.05           C  
ATOM     39  O   ASN A   3       9.261   2.186  -3.416  1.00 16.05           O  
ATOM     40  CB  ASN A   3       7.254   4.002  -3.100  1.00 16.05           C  
ATOM     41  CG  ASN A   3       6.027   4.871  -3.063  1.00 16.05           C  
ATOM     42  OD1 ASN A   3       5.001   4.549  -3.673  1.00 16.05           O  
ATOM     43  ND2 ASN A   3       6.109   5.965  -2.351  1.00 16.05           N  
ATOM     44  H   ASN A   3       6.494   2.872  -0.918  1.00 16.05           H  
ATOM     45  HA  ASN A   3       6.168   2.299  -3.763  1.00 16.05           H  
ATOM     46 1HB  ASN A   3       7.915   4.282  -2.278  1.00 16.05           H  
ATOM     47 2HB  ASN A   3       7.791   4.186  -4.031  1.00 16.05           H  
ATOM     48 1HD2 ASN A   3       5.323   6.581  -2.289  1.00 16.05           H  
ATOM     49 2HD2 ASN A   3       6.958   6.189  -1.872  1.00 16.05           H  
ATOM     50  N   PHE A   4       7.915   0.388  -3.448  1.00 14.16           N  
ATOM     51  CA  PHE A   4       8.968  -0.568  -3.756  1.00 14.16           C  
ATOM     52  C   PHE A   4       9.421  -0.444  -5.199  1.00 14.16           C  
ATOM     53  O   PHE A   4       8.593  -0.421  -6.114  1.00 14.16           O  
ATOM     54  CB  PHE A   4       8.504  -1.994  -3.492  1.00 14.16           C  
ATOM     55  CG  PHE A   4       9.544  -3.014  -3.816  1.00 14.16           C  
ATOM     56  CD1 PHE A   4      10.658  -3.177  -3.011  1.00 14.16           C  
ATOM     57  CD2 PHE A   4       9.408  -3.816  -4.936  1.00 14.16           C  
ATOM     58  CE1 PHE A   4      11.613  -4.120  -3.320  1.00 14.16           C  
ATOM     59  CE2 PHE A   4      10.352  -4.755  -5.243  1.00 14.16           C  
ATOM     60  CZ  PHE A   4      11.460  -4.909  -4.434  1.00 14.16           C  
ATOM     61  H   PHE A   4       6.951   0.078  -3.320  1.00 14.16           H  
ATOM     62  HA  PHE A   4       9.823  -0.358  -3.112  1.00 14.16           H  
ATOM     63 1HB  PHE A   4       8.229  -2.100  -2.442  1.00 14.16           H  
ATOM     64 2HB  PHE A   4       7.617  -2.205  -4.087  1.00 14.16           H  
ATOM     65  HD1 PHE A   4      10.775  -2.548  -2.128  1.00 14.16           H  
ATOM     66  HD2 PHE A   4       8.534  -3.692  -5.576  1.00 14.16           H  
ATOM     67  HE1 PHE A   4      12.488  -4.239  -2.682  1.00 14.16           H  
ATOM     68  HE2 PHE A   4      10.226  -5.378  -6.126  1.00 14.16           H  
ATOM     69  HZ  PHE A   4      12.213  -5.656  -4.677  1.00 14.16           H  
ATOM     70  N   LYS A   5      10.732  -0.357  -5.403  1.00 12.66           N  
ATOM     71  CA  LYS A   5      11.277  -0.228  -6.744  1.00 12.66           C  
ATOM     72  C   LYS A   5      12.413  -1.210  -7.001  1.00 12.66           C  
ATOM     73  O   LYS A   5      13.174  -1.553  -6.095  1.00 12.66           O  
ATOM     74  CB  LYS A   5      11.773   1.204  -6.968  1.00 12.66           C  
ATOM     75  CG  LYS A   5      10.669   2.267  -6.878  1.00 12.66           C  
ATOM     76  CD  LYS A   5      11.186   3.661  -7.170  1.00 12.66           C  
ATOM     77  CE  LYS A   5      10.070   4.689  -7.037  1.00 12.66           C  
ATOM     78  NZ  LYS A   5      10.550   6.072  -7.325  1.00 12.66           N  
ATOM     79  H   LYS A   5      11.357  -0.377  -4.611  1.00 12.66           H  
ATOM     80  HA  LYS A   5      10.486  -0.443  -7.462  1.00 12.66           H  
ATOM     81 1HB  LYS A   5      12.535   1.446  -6.228  1.00 12.66           H  
ATOM     82 2HB  LYS A   5      12.237   1.276  -7.953  1.00 12.66           H  
ATOM     83 1HG  LYS A   5       9.868   2.021  -7.577  1.00 12.66           H  
ATOM     84 2HG  LYS A   5      10.252   2.271  -5.872  1.00 12.66           H  
ATOM     85 1HD  LYS A   5      11.985   3.909  -6.469  1.00 12.66           H  
ATOM     86 2HD  LYS A   5      11.587   3.698  -8.183  1.00 12.66           H  
ATOM     87 1HE  LYS A   5       9.272   4.439  -7.733  1.00 12.66           H  
ATOM     88 2HE  LYS A   5       9.675   4.655  -6.020  1.00 12.66           H  
ATOM     89 1HZ  LYS A   5       9.783   6.722  -7.226  1.00 12.66           H  
ATOM     90 2HZ  LYS A   5      11.284   6.316  -6.676  1.00 12.66           H  
ATOM     91 3HZ  LYS A   5      10.907   6.115  -8.269  1.00 12.66           H  
ATOM     92  N   LEU A   6      12.528  -1.630  -8.254  1.00 11.54           N  
ATOM     93  CA  LEU A   6      13.602  -2.503  -8.713  1.00 11.54           C  
ATOM     94  C   LEU A   6      14.618  -1.765  -9.569  1.00 11.54           C  
ATOM     95  O   LEU A   6      14.287  -0.784 -10.235  1.00 11.54           O  
ATOM     96  CB  LEU A   6      13.027  -3.671  -9.509  1.00 11.54           C  
ATOM     97  CG  LEU A   6      12.079  -4.580  -8.752  1.00 11.54           C  
ATOM     98  CD1 LEU A   6      11.481  -5.589  -9.692  1.00 11.54           C  
ATOM     99  CD2 LEU A   6      12.874  -5.287  -7.680  1.00 11.54           C  
ATOM    100  H   LEU A   6      11.846  -1.316  -8.927  1.00 11.54           H  
ATOM    101  HA  LEU A   6      14.119  -2.900  -7.842  1.00 11.54           H  
ATOM    102 1HB  LEU A   6      12.505  -3.284 -10.382  1.00 11.54           H  
ATOM    103 2HB  LEU A   6      13.858  -4.281  -9.846  1.00 11.54           H  
ATOM    104  HG  LEU A   6      11.271  -3.999  -8.303  1.00 11.54           H  
ATOM    105 1HD1 LEU A   6      10.812  -6.248  -9.138  1.00 11.54           H  
ATOM    106 2HD1 LEU A   6      10.921  -5.075 -10.473  1.00 11.54           H  
ATOM    107 3HD1 LEU A   6      12.270  -6.174 -10.141  1.00 11.54           H  
ATOM    108 1HD2 LEU A   6      12.230  -5.963  -7.131  1.00 11.54           H  
ATOM    109 2HD2 LEU A   6      13.676  -5.859  -8.148  1.00 11.54           H  
ATOM    110 3HD2 LEU A   6      13.303  -4.549  -6.997  1.00 11.54           H  
ATOM    111  N   LYS A   7      15.849  -2.262  -9.553  1.00 10.73           N  
ATOM    112  CA  LYS A   7      16.931  -1.749 -10.384  1.00 10.73           C  
ATOM    113  C   LYS A   7      17.810  -2.897 -10.840  1.00 10.73           C  
ATOM    114  O   LYS A   7      18.170  -3.763 -10.041  1.00 10.73           O  
ATOM    115  CB  LYS A   7      17.780  -0.720  -9.633  1.00 10.73           C  
ATOM    116  CG  LYS A   7      18.896  -0.090 -10.486  1.00 10.73           C  
ATOM    117  CD  LYS A   7      19.649   0.996  -9.727  1.00 10.73           C  
ATOM    118  CE  LYS A   7      20.757   1.597 -10.584  1.00 10.73           C  
ATOM    119  NZ  LYS A   7      21.496   2.673  -9.862  1.00 10.73           N  
ATOM    120  H   LYS A   7      16.040  -3.052  -8.954  1.00 10.73           H  
ATOM    121  HA  LYS A   7      16.505  -1.278 -11.271  1.00 10.73           H  
ATOM    122 1HB  LYS A   7      17.138   0.084  -9.269  1.00 10.73           H  
ATOM    123 2HB  LYS A   7      18.243  -1.191  -8.768  1.00 10.73           H  
ATOM    124 1HG  LYS A   7      19.609  -0.863 -10.786  1.00 10.73           H  
ATOM    125 2HG  LYS A   7      18.462   0.343 -11.386  1.00 10.73           H  
ATOM    126 1HD  LYS A   7      18.956   1.786  -9.433  1.00 10.73           H  
ATOM    127 2HD  LYS A   7      20.091   0.569  -8.827  1.00 10.73           H  
ATOM    128 1HE  LYS A   7      21.458   0.811 -10.862  1.00 10.73           H  
ATOM    129 2HE  LYS A   7      20.320   2.016 -11.491  1.00 10.73           H  
ATOM    130 1HZ  LYS A   7      22.220   3.045 -10.461  1.00 10.73           H  
ATOM    131 2HZ  LYS A   7      20.855   3.413  -9.610  1.00 10.73           H  
ATOM    132 3HZ  LYS A   7      21.915   2.292  -9.026  1.00 10.73           H  
ATOM    133  N   PHE A   8      18.150  -2.902 -12.121  1.00 10.11           N  
ATOM    134  CA  PHE A   8      18.979  -3.958 -12.675  1.00 10.11           C  
ATOM    135  C   PHE A   8      20.217  -3.390 -13.348  1.00 10.11           C  
ATOM    136  O   PHE A   8      20.191  -2.276 -13.876  1.00 10.11           O  
ATOM    137  CB  PHE A   8      18.162  -4.771 -13.673  1.00 10.11           C  
ATOM    138  CG  PHE A   8      16.964  -5.439 -13.041  1.00 10.11           C  
ATOM    139  CD1 PHE A   8      15.742  -4.771 -12.944  1.00 10.11           C  
ATOM    140  CD2 PHE A   8      17.055  -6.720 -12.532  1.00 10.11           C  
ATOM    141  CE1 PHE A   8      14.652  -5.380 -12.359  1.00 10.11           C  
ATOM    142  CE2 PHE A   8      15.964  -7.326 -11.944  1.00 10.11           C  
ATOM    143  CZ  PHE A   8      14.764  -6.658 -11.859  1.00 10.11           C  
ATOM    144  H   PHE A   8      17.820  -2.162 -12.724  1.00 10.11           H  
ATOM    145  HA  PHE A   8      19.303  -4.614 -11.866  1.00 10.11           H  
ATOM    146 1HB  PHE A   8      17.812  -4.124 -14.477  1.00 10.11           H  
ATOM    147 2HB  PHE A   8      18.792  -5.541 -14.121  1.00 10.11           H  
ATOM    148  HD1 PHE A   8      15.652  -3.758 -13.338  1.00 10.11           H  
ATOM    149  HD2 PHE A   8      18.005  -7.252 -12.597  1.00 10.11           H  
ATOM    150  HE1 PHE A   8      13.701  -4.851 -12.293  1.00 10.11           H  
ATOM    151  HE2 PHE A   8      16.051  -8.336 -11.547  1.00 10.11           H  
ATOM    152  HZ  PHE A   8      13.910  -7.144 -11.399  1.00 10.11           H  
ATOM    153  N   LEU A   9      21.296  -4.158 -13.322  1.00  9.56           N  
ATOM    154  CA  LEU A   9      22.549  -3.772 -13.949  1.00  9.56           C  
ATOM    155  C   LEU A   9      22.803  -4.615 -15.190  1.00  9.56           C  
ATOM    156  O   LEU A   9      22.333  -5.752 -15.272  1.00  9.56           O  
ATOM    157  CB  LEU A   9      23.691  -3.928 -12.947  1.00  9.56           C  
ATOM    158  CG  LEU A   9      23.507  -3.146 -11.623  1.00  9.56           C  
ATOM    159  CD1 LEU A   9      24.672  -3.441 -10.701  1.00  9.56           C  
ATOM    160  CD2 LEU A   9      23.396  -1.655 -11.915  1.00  9.56           C  
ATOM    161  H   LEU A   9      21.243  -5.054 -12.855  1.00  9.56           H  
ATOM    162  HA  LEU A   9      22.485  -2.726 -14.253  1.00  9.56           H  
ATOM    163 1HB  LEU A   9      23.801  -4.984 -12.705  1.00  9.56           H  
ATOM    164 2HB  LEU A   9      24.615  -3.587 -13.416  1.00  9.56           H  
ATOM    165  HG  LEU A   9      22.594  -3.480 -11.129  1.00  9.56           H  
ATOM    166 1HD1 LEU A   9      24.537  -2.904  -9.762  1.00  9.56           H  
ATOM    167 2HD1 LEU A   9      24.717  -4.512 -10.502  1.00  9.56           H  
ATOM    168 3HD1 LEU A   9      25.600  -3.119 -11.172  1.00  9.56           H  
ATOM    169 1HD2 LEU A   9      23.260  -1.114 -10.980  1.00  9.56           H  
ATOM    170 2HD2 LEU A   9      24.308  -1.312 -12.404  1.00  9.56           H  
ATOM    171 3HD2 LEU A   9      22.543  -1.471 -12.569  1.00  9.56           H  
ATOM    172  N   SER A  10      23.538  -4.068 -16.152  1.00  9.02           N  
ATOM    173  CA  SER A  10      23.876  -4.814 -17.360  1.00  9.02           C  
ATOM    174  C   SER A  10      24.636  -6.098 -17.015  1.00  9.02           C  
ATOM    175  O   SER A  10      25.619  -6.077 -16.266  1.00  9.02           O  
ATOM    176  CB  SER A  10      24.699  -3.931 -18.275  1.00  9.02           C  
ATOM    177  OG  SER A  10      23.955  -2.820 -18.701  1.00  9.02           O  
ATOM    178  H   SER A  10      23.881  -3.123 -16.038  1.00  9.02           H  
ATOM    179  HA  SER A  10      22.949  -5.089 -17.867  1.00  9.02           H  
ATOM    180 1HB  SER A  10      25.592  -3.597 -17.750  1.00  9.02           H  
ATOM    181 2HB  SER A  10      25.021  -4.496 -19.132  1.00  9.02           H  
ATOM    182  HG  SER A  10      24.537  -2.312 -19.276  1.00  9.02           H  
ATOM    183  N   LYS A  11      24.244  -7.212 -17.626  1.00  8.44           N  
ATOM    184  CA  LYS A  11      24.853  -8.504 -17.311  1.00  8.44           C  
ATOM    185  C   LYS A  11      26.154  -8.811 -18.037  1.00  8.44           C  
ATOM    186  O   LYS A  11      26.203  -9.722 -18.861  1.00  8.44           O  
ATOM    187  CB  LYS A  11      23.854  -9.621 -17.608  1.00  8.44           C  
ATOM    188  CG  LYS A  11      22.608  -9.591 -16.734  1.00  8.44           C  
ATOM    189  CD  LYS A  11      21.643 -10.712 -17.105  1.00  8.44           C  
ATOM    190  CE  LYS A  11      20.394 -10.679 -16.233  1.00  8.44           C  
ATOM    191  NZ  LYS A  11      19.431 -11.757 -16.599  1.00  8.44           N  
ATOM    192  H   LYS A  11      23.466  -7.172 -18.266  1.00  8.44           H  
ATOM    193  HA  LYS A  11      25.068  -8.516 -16.241  1.00  8.44           H  
ATOM    194 1HB  LYS A  11      23.537  -9.561 -18.648  1.00  8.44           H  
ATOM    195 2HB  LYS A  11      24.340 -10.588 -17.470  1.00  8.44           H  
ATOM    196 1HG  LYS A  11      22.899  -9.706 -15.690  1.00  8.44           H  
ATOM    197 2HG  LYS A  11      22.104  -8.628 -16.845  1.00  8.44           H  
ATOM    198 1HD  LYS A  11      21.350 -10.607 -18.151  1.00  8.44           H  
ATOM    199 2HD  LYS A  11      22.138 -11.676 -16.980  1.00  8.44           H  
ATOM    200 1HE  LYS A  11      20.684 -10.802 -15.192  1.00  8.44           H  
ATOM    201 2HE  LYS A  11      19.904  -9.712 -16.352  1.00  8.44           H  
ATOM    202 1HZ  LYS A  11      18.618 -11.701 -16.001  1.00  8.44           H  
ATOM    203 2HZ  LYS A  11      19.148 -11.643 -17.563  1.00  8.44           H  
ATOM    204 3HZ  LYS A  11      19.872 -12.657 -16.482  1.00  8.44           H  
ATOM    205  N   ASP A  12      27.209  -8.066 -17.710  1.00  7.81           N  
ATOM    206  CA  ASP A  12      28.524  -8.265 -18.345  1.00  7.81           C  
ATOM    207  C   ASP A  12      28.396  -8.308 -19.862  1.00  7.81           C  
ATOM    208  O   ASP A  12      28.779  -9.290 -20.511  1.00  7.81           O  
ATOM    209  CB  ASP A  12      29.197  -9.559 -17.860  1.00  7.81           C  
ATOM    210  CG  ASP A  12      30.700  -9.642 -18.236  1.00  7.81           C  
ATOM    211  OD1 ASP A  12      31.320  -8.617 -18.458  1.00  7.81           O  
ATOM    212  OD2 ASP A  12      31.252 -10.732 -18.323  1.00  7.81           O  
ATOM    213  H   ASP A  12      27.051  -7.334 -17.016  1.00  7.81           H  
ATOM    214  HA  ASP A  12      29.164  -7.423 -18.079  1.00  7.81           H  
ATOM    215 1HB  ASP A  12      29.101  -9.633 -16.777  1.00  7.81           H  
ATOM    216 2HB  ASP A  12      28.683 -10.420 -18.294  1.00  7.81           H  
ATOM    217  N   ILE A  13      27.873  -7.247 -20.457  1.00  7.09           N  
ATOM    218  CA  ILE A  13      27.587  -7.360 -21.867  1.00  7.09           C  
ATOM    219  C   ILE A  13      28.785  -7.153 -22.779  1.00  7.09           C  
ATOM    220  O   ILE A  13      28.977  -6.105 -23.398  1.00  7.09           O  
ATOM    221  CB  ILE A  13      26.497  -6.355 -22.243  1.00  7.09           C  
ATOM    222  CG1 ILE A  13      25.290  -6.552 -21.313  1.00  7.09           C  
ATOM    223  CG2 ILE A  13      26.129  -6.526 -23.687  1.00  7.09           C  
ATOM    224  CD1 ILE A  13      24.706  -7.936 -21.351  1.00  7.09           C  
ATOM    225  H   ILE A  13      27.621  -6.428 -19.929  1.00  7.09           H  
ATOM    226  HA  ILE A  13      27.198  -8.361 -22.049  1.00  7.09           H  
ATOM    227  HB  ILE A  13      26.868  -5.345 -22.087  1.00  7.09           H  
ATOM    228 1HG1 ILE A  13      25.609  -6.362 -20.295  1.00  7.09           H  
ATOM    229 2HG1 ILE A  13      24.512  -5.836 -21.580  1.00  7.09           H  
ATOM    230 1HG2 ILE A  13      25.365  -5.803 -23.963  1.00  7.09           H  
ATOM    231 2HG2 ILE A  13      27.016  -6.364 -24.274  1.00  7.09           H  
ATOM    232 3HG2 ILE A  13      25.756  -7.536 -23.856  1.00  7.09           H  
ATOM    233 1HD1 ILE A  13      23.871  -8.002 -20.660  1.00  7.09           H  
ATOM    234 2HD1 ILE A  13      24.361  -8.157 -22.360  1.00  7.09           H  
ATOM    235 3HD1 ILE A  13      25.468  -8.660 -21.066  1.00  7.09           H  
ATOM    236  N   LYS A  14      29.521  -8.241 -22.962  1.00  6.26           N  
ATOM    237  CA  LYS A  14      30.688  -8.275 -23.840  1.00  6.26           C  
ATOM    238  C   LYS A  14      30.234  -8.477 -25.283  1.00  6.26           C  
ATOM    239  O   LYS A  14      30.406  -9.543 -25.872  1.00  6.26           O  
ATOM    240  CB  LYS A  14      31.668  -9.376 -23.408  1.00  6.26           C  
ATOM    241  CG  LYS A  14      32.401  -9.124 -22.071  1.00  6.26           C  
ATOM    242  CD  LYS A  14      33.352 -10.285 -21.754  1.00  6.26           C  
ATOM    243  CE  LYS A  14      34.276 -10.017 -20.534  1.00  6.26           C  
ATOM    244  NZ  LYS A  14      33.543  -9.831 -19.243  1.00  6.26           N  
ATOM    245  H   LYS A  14      29.278  -9.042 -22.380  1.00  6.26           H  
ATOM    246  HA  LYS A  14      31.202  -7.315 -23.782  1.00  6.26           H  
ATOM    247 1HB  LYS A  14      31.114 -10.307 -23.292  1.00  6.26           H  
ATOM    248 2HB  LYS A  14      32.408  -9.538 -24.179  1.00  6.26           H  
ATOM    249 1HG  LYS A  14      32.969  -8.196 -22.126  1.00  6.26           H  
ATOM    250 2HG  LYS A  14      31.668  -9.038 -21.258  1.00  6.26           H  
ATOM    251 1HD  LYS A  14      32.758 -11.175 -21.539  1.00  6.26           H  
ATOM    252 2HD  LYS A  14      33.975 -10.484 -22.621  1.00  6.26           H  
ATOM    253 1HE  LYS A  14      34.934 -10.872 -20.429  1.00  6.26           H  
ATOM    254 2HE  LYS A  14      34.874  -9.133 -20.721  1.00  6.26           H  
ATOM    255 1HZ  LYS A  14      34.195  -9.685 -18.503  1.00  6.26           H  
ATOM    256 2HZ  LYS A  14      32.900  -9.037 -19.256  1.00  6.26           H  
ATOM    257 3HZ  LYS A  14      32.954 -10.631 -19.002  1.00  6.26           H  
ATOM    258  N   LYS A  15      29.622  -7.428 -25.815  1.00  5.34           N  
ATOM    259  CA  LYS A  15      29.010  -7.382 -27.143  1.00  5.34           C  
ATOM    260  C   LYS A  15      29.999  -7.203 -28.297  1.00  5.34           C  
ATOM    261  O   LYS A  15      31.202  -7.015 -28.088  1.00  5.34           O  
ATOM    262  CB  LYS A  15      27.943  -6.288 -27.186  1.00  5.34           C  
ATOM    263  CG  LYS A  15      28.453  -4.884 -26.946  1.00  5.34           C  
ATOM    264  CD  LYS A  15      27.294  -3.889 -26.889  1.00  5.34           C  
ATOM    265  CE  LYS A  15      26.619  -3.775 -28.253  1.00  5.34           C  
ATOM    266  NZ  LYS A  15      25.566  -2.726 -28.288  1.00  5.34           N  
ATOM    267  H   LYS A  15      29.536  -6.618 -25.199  1.00  5.34           H  
ATOM    268  HA  LYS A  15      28.504  -8.335 -27.305  1.00  5.34           H  
ATOM    269 1HB  LYS A  15      27.465  -6.287 -28.160  1.00  5.34           H  
ATOM    270 2HB  LYS A  15      27.169  -6.505 -26.474  1.00  5.34           H  
ATOM    271 1HG  LYS A  15      28.998  -4.853 -25.999  1.00  5.34           H  
ATOM    272 2HG  LYS A  15      29.125  -4.613 -27.740  1.00  5.34           H  
ATOM    273 1HD  LYS A  15      26.562  -4.221 -26.153  1.00  5.34           H  
ATOM    274 2HD  LYS A  15      27.668  -2.911 -26.593  1.00  5.34           H  
ATOM    275 1HE  LYS A  15      27.369  -3.546 -29.007  1.00  5.34           H  
ATOM    276 2HE  LYS A  15      26.163  -4.734 -28.494  1.00  5.34           H  
ATOM    277 1HZ  LYS A  15      25.160  -2.716 -29.218  1.00  5.34           H  
ATOM    278 2HZ  LYS A  15      24.851  -2.938 -27.608  1.00  5.34           H  
ATOM    279 3HZ  LYS A  15      25.973  -1.827 -28.083  1.00  5.34           H  
ATOM    280  N   GLU A  16      29.450  -7.197 -29.523  1.00  4.44           N  
ATOM    281  CA  GLU A  16      30.161  -7.135 -30.813  1.00  4.44           C  
ATOM    282  C   GLU A  16      31.160  -5.985 -30.991  1.00  4.44           C  
ATOM    283  O   GLU A  16      31.957  -5.975 -31.937  1.00  4.44           O  
ATOM    284  CB  GLU A  16      29.130  -7.066 -31.949  1.00  4.44           C  
ATOM    285  CG  GLU A  16      28.224  -5.813 -31.930  1.00  4.44           C  
ATOM    286  CD  GLU A  16      26.952  -5.981 -31.111  1.00  4.44           C  
ATOM    287  OE1 GLU A  16      26.776  -7.013 -30.505  1.00  4.44           O  
ATOM    288  OE2 GLU A  16      26.169  -5.052 -31.070  1.00  4.44           O  
ATOM    289  H   GLU A  16      28.450  -7.317 -29.573  1.00  4.44           H  
ATOM    290  HA  GLU A  16      30.720  -8.066 -30.920  1.00  4.44           H  
ATOM    291 1HB  GLU A  16      29.649  -7.089 -32.908  1.00  4.44           H  
ATOM    292 2HB  GLU A  16      28.486  -7.944 -31.906  1.00  4.44           H  
ATOM    293 1HG  GLU A  16      28.782  -4.973 -31.523  1.00  4.44           H  
ATOM    294 2HG  GLU A  16      27.953  -5.566 -32.953  1.00  4.44           H  
ATOM    295  N   LEU A  17      31.154  -5.029 -30.071  1.00  3.66           N  
ATOM    296  CA  LEU A  17      32.087  -3.922 -30.098  1.00  3.66           C  
ATOM    297  C   LEU A  17      33.496  -4.485 -29.980  1.00  3.66           C  
ATOM    298  O   LEU A  17      34.458  -3.927 -30.512  1.00  3.66           O  
ATOM    299  CB  LEU A  17      31.812  -2.966 -28.943  1.00  3.66           C  
ATOM    300  CG  LEU A  17      30.503  -2.201 -29.026  1.00  3.66           C  
ATOM    301  CD1 LEU A  17      30.298  -1.433 -27.737  1.00  3.66           C  
ATOM    302  CD2 LEU A  17      30.540  -1.273 -30.218  1.00  3.66           C  
ATOM    303  H   LEU A  17      30.481  -5.094 -29.321  1.00  3.66           H  
ATOM    304  HA  LEU A  17      31.990  -3.398 -31.050  1.00  3.66           H  
ATOM    305 1HB  LEU A  17      31.811  -3.540 -28.011  1.00  3.66           H  
ATOM    306 2HB  LEU A  17      32.616  -2.244 -28.897  1.00  3.66           H  
ATOM    307  HG  LEU A  17      29.683  -2.894 -29.148  1.00  3.66           H  
ATOM    308 1HD1 LEU A  17      29.357  -0.885 -27.786  1.00  3.66           H  
ATOM    309 2HD1 LEU A  17      30.269  -2.129 -26.900  1.00  3.66           H  
ATOM    310 3HD1 LEU A  17      31.118  -0.730 -27.599  1.00  3.66           H  
ATOM    311 1HD2 LEU A  17      29.599  -0.725 -30.282  1.00  3.66           H  
ATOM    312 2HD2 LEU A  17      31.363  -0.567 -30.104  1.00  3.66           H  
ATOM    313 3HD2 LEU A  17      30.683  -1.856 -31.128  1.00  3.66           H  
ATOM    314  N   LEU A  18      33.617  -5.636 -29.310  1.00  3.06           N  
ATOM    315  CA  LEU A  18      34.897  -6.296 -29.100  1.00  3.06           C  
ATOM    316  C   LEU A  18      35.339  -7.094 -30.337  1.00  3.06           C  
ATOM    317  O   LEU A  18      35.466  -8.326 -30.280  1.00  3.06           O  
ATOM    318  CB  LEU A  18      34.792  -7.245 -27.906  1.00  3.06           C  
ATOM    319  CG  LEU A  18      34.491  -6.647 -26.553  1.00  3.06           C  
ATOM    320  CD1 LEU A  18      34.311  -7.777 -25.570  1.00  3.06           C  
ATOM    321  CD2 LEU A  18      35.640  -5.752 -26.131  1.00  3.06           C  
ATOM    322  H   LEU A  18      32.777  -6.074 -28.926  1.00  3.06           H  
ATOM    323  HA  LEU A  18      35.642  -5.544 -28.875  1.00  3.06           H  
ATOM    324 1HB  LEU A  18      33.985  -7.945 -28.110  1.00  3.06           H  
ATOM    325 2HB  LEU A  18      35.726  -7.795 -27.817  1.00  3.06           H  
ATOM    326  HG  LEU A  18      33.562  -6.078 -26.596  1.00  3.06           H  
ATOM    327 1HD1 LEU A  18      34.083  -7.373 -24.586  1.00  3.06           H  
ATOM    328 2HD1 LEU A  18      33.488  -8.406 -25.911  1.00  3.06           H  
ATOM    329 3HD1 LEU A  18      35.229  -8.368 -25.526  1.00  3.06           H  
ATOM    330 1HD2 LEU A  18      35.434  -5.328 -25.148  1.00  3.06           H  
ATOM    331 2HD2 LEU A  18      36.562  -6.340 -26.088  1.00  3.06           H  
ATOM    332 3HD2 LEU A  18      35.746  -4.959 -26.854  1.00  3.06           H  
ATOM    333  N   THR A  19      35.564  -6.365 -31.441  1.00  2.66           N  
ATOM    334  CA  THR A  19      36.023  -6.916 -32.719  1.00  2.66           C  
ATOM    335  C   THR A  19      37.379  -6.311 -33.103  1.00  2.66           C  
ATOM    336  O   THR A  19      37.534  -5.095 -33.215  1.00  2.66           O  
ATOM    337  CB  THR A  19      35.007  -6.677 -33.848  1.00  2.66           C  
ATOM    338  OG1 THR A  19      33.739  -7.319 -33.536  1.00  2.66           O  
ATOM    339  CG2 THR A  19      35.563  -7.256 -35.150  1.00  2.66           C  
ATOM    340  H   THR A  19      35.394  -5.364 -31.361  1.00  2.66           H  
ATOM    341  HA  THR A  19      36.161  -7.991 -32.603  1.00  2.66           H  
ATOM    342  HB  THR A  19      34.841  -5.608 -33.972  1.00  2.66           H  
ATOM    343  HG1 THR A  19      33.191  -6.761 -32.920  1.00  2.66           H  
ATOM    344 1HG2 THR A  19      34.851  -7.087 -35.956  1.00  2.66           H  
ATOM    345 2HG2 THR A  19      36.510  -6.768 -35.396  1.00  2.66           H  
ATOM    346 3HG2 THR A  19      35.731  -8.326 -35.032  1.00  2.66           H  
ATOM    347  N   CYS A  20      38.348  -7.189 -33.295  1.00  2.41           N  
ATOM    348  CA  CYS A  20      39.743  -6.856 -33.539  1.00  2.41           C  
ATOM    349  C   CYS A  20      39.989  -6.170 -34.883  1.00  2.41           C  
ATOM    350  O   CYS A  20      39.345  -6.520 -35.872  1.00  2.41           O  
ATOM    351  CB  CYS A  20      40.587  -8.107 -33.472  1.00  2.41           C  
ATOM    352  SG  CYS A  20      40.403  -9.190 -34.879  1.00  2.41           S  
ATOM    353  H   CYS A  20      38.105  -8.161 -33.189  1.00  2.41           H  
ATOM    354  HA  CYS A  20      40.052  -6.197 -32.728  1.00  2.41           H  
ATOM    355 1HB  CYS A  20      41.638  -7.844 -33.379  1.00  2.41           H  
ATOM    356 2HB  CYS A  20      40.300  -8.670 -32.588  1.00  2.41           H  
ATOM    357  N   PRO A  21      40.924  -5.191 -34.946  1.00  2.28           N  
ATOM    358  CA  PRO A  21      41.369  -4.468 -36.140  1.00  2.28           C  
ATOM    359  C   PRO A  21      42.376  -5.166 -37.080  1.00  2.28           C  
ATOM    360  O   PRO A  21      42.641  -4.654 -38.170  1.00  2.28           O  
ATOM    361  CB  PRO A  21      42.039  -3.237 -35.516  1.00  2.28           C  
ATOM    362  CG  PRO A  21      42.589  -3.723 -34.198  1.00  2.28           C  
ATOM    363  CD  PRO A  21      41.573  -4.706 -33.692  1.00  2.28           C  
ATOM    364  HA  PRO A  21      40.479  -4.166 -36.709  1.00  2.28           H  
ATOM    365 1HB  PRO A  21      42.824  -2.863 -36.186  1.00  2.28           H  
ATOM    366 2HB  PRO A  21      41.300  -2.427 -35.400  1.00  2.28           H  
ATOM    367 1HG  PRO A  21      43.580  -4.180 -34.349  1.00  2.28           H  
ATOM    368 2HG  PRO A  21      42.733  -2.873 -33.512  1.00  2.28           H  
ATOM    369 1HD  PRO A  21      42.103  -5.510 -33.156  1.00  2.28           H  
ATOM    370 2HD  PRO A  21      40.843  -4.170 -33.056  1.00  2.28           H  
ATOM    371  N   THR A  22      42.986  -6.271 -36.664  1.00  2.21           N  
ATOM    372  CA  THR A  22      44.045  -6.879 -37.482  1.00  2.21           C  
ATOM    373  C   THR A  22      43.444  -7.865 -38.512  1.00  2.21           C  
ATOM    374  O   THR A  22      42.711  -8.764 -38.134  1.00  2.21           O  
ATOM    375  CB  THR A  22      45.115  -7.544 -36.575  1.00  2.21           C  
ATOM    376  OG1 THR A  22      45.713  -6.537 -35.748  1.00  2.21           O  
ATOM    377  CG2 THR A  22      46.203  -8.255 -37.378  1.00  2.21           C  
ATOM    378  H   THR A  22      42.729  -6.698 -35.785  1.00  2.21           H  
ATOM    379  HA  THR A  22      44.558  -6.073 -37.985  1.00  2.21           H  
ATOM    380  HB  THR A  22      44.653  -8.261 -35.947  1.00  2.21           H  
ATOM    381  HG1 THR A  22      46.055  -5.835 -36.309  1.00  2.21           H  
ATOM    382 1HG2 THR A  22      46.920  -8.695 -36.693  1.00  2.21           H  
ATOM    383 2HG2 THR A  22      45.757  -9.028 -37.973  1.00  2.21           H  
ATOM    384 3HG2 THR A  22      46.716  -7.544 -38.024  1.00  2.21           H  
ATOM    385  N   PRO A  23      43.741  -7.771 -39.823  1.00  2.17           N  
ATOM    386  CA  PRO A  23      43.181  -8.642 -40.855  1.00  2.17           C  
ATOM    387  C   PRO A  23      43.355 -10.146 -40.601  1.00  2.17           C  
ATOM    388  O   PRO A  23      42.580 -10.949 -41.119  1.00  2.17           O  
ATOM    389  CB  PRO A  23      43.982  -8.233 -42.095  1.00  2.17           C  
ATOM    390  CG  PRO A  23      44.383  -6.796 -41.841  1.00  2.17           C  
ATOM    391  CD  PRO A  23      44.637  -6.710 -40.348  1.00  2.17           C  
ATOM    392  HA  PRO A  23      42.118  -8.400 -40.986  1.00  2.17           H  
ATOM    393 1HB  PRO A  23      44.816  -8.923 -42.240  1.00  2.17           H  
ATOM    394 2HB  PRO A  23      43.347  -8.330 -42.984  1.00  2.17           H  
ATOM    395 1HG  PRO A  23      45.279  -6.544 -42.438  1.00  2.17           H  
ATOM    396 2HG  PRO A  23      43.585  -6.117 -42.172  1.00  2.17           H  
ATOM    397 1HD  PRO A  23      45.691  -6.909 -40.114  1.00  2.17           H  
ATOM    398 2HD  PRO A  23      44.307  -5.708 -40.036  1.00  2.17           H  
ATOM    399  N   GLY A  24      44.373 -10.538 -39.838  1.00  2.14           N  
ATOM    400  CA  GLY A  24      44.606 -11.952 -39.569  1.00  2.14           C  
ATOM    401  C   GLY A  24      43.868 -12.517 -38.350  1.00  2.14           C  
ATOM    402  O   GLY A  24      43.982 -13.713 -38.073  1.00  2.14           O  
ATOM    403  H   GLY A  24      44.990  -9.857 -39.434  1.00  2.14           H  
ATOM    404 1HA  GLY A  24      44.312 -12.522 -40.450  1.00  2.14           H  
ATOM    405 2HA  GLY A  24      45.666 -12.122 -39.452  1.00  2.14           H  
ATOM    406  N   CYS A  25      43.154 -11.679 -37.594  1.00  2.10           N  
ATOM    407  CA  CYS A  25      42.415 -12.179 -36.433  1.00  2.10           C  
ATOM    408  C   CYS A  25      40.932 -12.328 -36.747  1.00  2.10           C  
ATOM    409  O   CYS A  25      40.436 -11.805 -37.742  1.00  2.10           O  
ATOM    410  CB  CYS A  25      42.675 -11.338 -35.179  1.00  2.10           C  
ATOM    411  SG  CYS A  25      42.331  -9.591 -35.339  1.00  2.10           S  
ATOM    412  H   CYS A  25      43.079 -10.692 -37.848  1.00  2.10           H  
ATOM    413  HA  CYS A  25      42.795 -13.170 -36.196  1.00  2.10           H  
ATOM    414 1HB  CYS A  25      42.072 -11.720 -34.353  1.00  2.10           H  
ATOM    415 2HB  CYS A  25      43.710 -11.451 -34.888  1.00  2.10           H  
ATOM    416  N   ASP A  26      40.224 -13.053 -35.889  1.00  2.06           N  
ATOM    417  CA  ASP A  26      38.796 -13.295 -36.074  1.00  2.06           C  
ATOM    418  C   ASP A  26      37.945 -12.697 -34.965  1.00  2.06           C  
ATOM    419  O   ASP A  26      36.839 -13.165 -34.698  1.00  2.06           O  
ATOM    420  CB  ASP A  26      38.545 -14.804 -36.118  1.00  2.06           C  
ATOM    421  CG  ASP A  26      38.917 -15.487 -34.789  1.00  2.06           C  
ATOM    422  OD1 ASP A  26      39.448 -14.799 -33.931  1.00  2.06           O  
ATOM    423  OD2 ASP A  26      38.675 -16.658 -34.635  1.00  2.06           O  
ATOM    424  H   ASP A  26      40.691 -13.461 -35.094  1.00  2.06           H  
ATOM    425  HA  ASP A  26      38.490 -12.853 -37.021  1.00  2.06           H  
ATOM    426 1HB  ASP A  26      37.491 -14.991 -36.329  1.00  2.06           H  
ATOM    427 2HB  ASP A  26      39.128 -15.249 -36.925  1.00  2.06           H  
ATOM    428  N   GLY A  27      38.487 -11.728 -34.236  1.00  2.03           N  
ATOM    429  CA  GLY A  27      37.778 -11.086 -33.125  1.00  2.03           C  
ATOM    430  C   GLY A  27      37.843 -11.938 -31.858  1.00  2.03           C  
ATOM    431  O   GLY A  27      38.246 -11.470 -30.794  1.00  2.03           O  
ATOM    432  H   GLY A  27      39.412 -11.404 -34.486  1.00  2.03           H  
ATOM    433 1HA  GLY A  27      38.227 -10.116 -32.924  1.00  2.03           H  
ATOM    434 2HA  GLY A  27      36.740 -10.910 -33.401  1.00  2.03           H  
ATOM    435  N   SER A  28      37.377 -13.186 -31.989  1.00  2.07           N  
ATOM    436  CA  SER A  28      37.279 -14.192 -30.931  1.00  2.07           C  
ATOM    437  C   SER A  28      38.615 -14.606 -30.317  1.00  2.07           C  
ATOM    438  O   SER A  28      38.716 -14.770 -29.099  1.00  2.07           O  
ATOM    439  CB  SER A  28      36.614 -15.431 -31.497  1.00  2.07           C  
ATOM    440  OG  SER A  28      35.285 -15.165 -31.878  1.00  2.07           O  
ATOM    441  H   SER A  28      37.069 -13.444 -32.921  1.00  2.07           H  
ATOM    442  HA  SER A  28      36.653 -13.791 -30.138  1.00  2.07           H  
ATOM    443 1HB  SER A  28      37.180 -15.786 -32.358  1.00  2.07           H  
ATOM    444 2HB  SER A  28      36.629 -16.219 -30.747  1.00  2.07           H  
ATOM    445  HG  SER A  28      35.352 -14.606 -32.663  1.00  2.07           H  
ATOM    446  N   GLY A  29      39.657 -14.786 -31.122  1.00  2.20           N  
ATOM    447  CA  GLY A  29      40.920 -15.158 -30.510  1.00  2.20           C  
ATOM    448  C   GLY A  29      41.338 -14.017 -29.594  1.00  2.20           C  
ATOM    449  O   GLY A  29      41.146 -12.856 -29.936  1.00  2.20           O  
ATOM    450  H   GLY A  29      39.566 -14.698 -32.139  1.00  2.20           H  
ATOM    451 1HA  GLY A  29      40.806 -16.082 -29.944  1.00  2.20           H  
ATOM    452 2HA  GLY A  29      41.671 -15.323 -31.281  1.00  2.20           H  
ATOM    453  N   HIS A  30      41.904 -14.340 -28.441  1.00  2.46           N  
ATOM    454  CA  HIS A  30      42.358 -13.318 -27.500  1.00  2.46           C  
ATOM    455  C   HIS A  30      43.430 -13.910 -26.597  1.00  2.46           C  
ATOM    456  O   HIS A  30      43.286 -15.037 -26.123  1.00  2.46           O  
ATOM    457  CB  HIS A  30      41.175 -12.724 -26.720  1.00  2.46           C  
ATOM    458  CG  HIS A  30      41.546 -11.580 -25.845  1.00  2.46           C  
ATOM    459  ND1 HIS A  30      41.117 -11.478 -24.563  1.00  2.46           N  
ATOM    460  CD2 HIS A  30      42.309 -10.493 -26.076  1.00  2.46           C  
ATOM    461  CE1 HIS A  30      41.591 -10.364 -24.027  1.00  2.46           C  
ATOM    462  NE2 HIS A  30      42.328  -9.746 -24.925  1.00  2.46           N  
ATOM    463  H   HIS A  30      42.020 -15.314 -28.206  1.00  2.46           H  
ATOM    464  HA  HIS A  30      42.822 -12.497 -28.048  1.00  2.46           H  
ATOM    465 1HB  HIS A  30      40.410 -12.374 -27.419  1.00  2.46           H  
ATOM    466 2HB  HIS A  30      40.716 -13.495 -26.098  1.00  2.46           H  
ATOM    467  HD1 HIS A  30      40.460 -12.135 -24.124  1.00  2.46           H  
ATOM    468  HD2 HIS A  30      42.840 -10.155 -26.949  1.00  2.46           H  
ATOM    469  HE1 HIS A  30      41.357 -10.113 -22.997  1.00  2.46           H  
ATOM    470  N   ILE A  31      44.512 -13.172 -26.362  1.00  2.84           N  
ATOM    471  CA  ILE A  31      45.605 -13.716 -25.551  1.00  2.84           C  
ATOM    472  C   ILE A  31      45.403 -13.604 -24.027  1.00  2.84           C  
ATOM    473  O   ILE A  31      46.184 -14.175 -23.261  1.00  2.84           O  
ATOM    474  CB  ILE A  31      46.927 -13.044 -25.960  1.00  2.84           C  
ATOM    475  CG1 ILE A  31      46.928 -11.594 -25.548  1.00  2.84           C  
ATOM    476  CG2 ILE A  31      47.097 -13.149 -27.485  1.00  2.84           C  
ATOM    477  CD1 ILE A  31      48.244 -10.891 -25.811  1.00  2.84           C  
ATOM    478  H   ILE A  31      44.602 -12.240 -26.777  1.00  2.84           H  
ATOM    479  HA  ILE A  31      45.694 -14.776 -25.791  1.00  2.84           H  
ATOM    480  HB  ILE A  31      47.761 -13.534 -25.459  1.00  2.84           H  
ATOM    481 1HG1 ILE A  31      46.144 -11.102 -26.052  1.00  2.84           H  
ATOM    482 2HG1 ILE A  31      46.727 -11.531 -24.480  1.00  2.84           H  
ATOM    483 1HG2 ILE A  31      48.030 -12.673 -27.788  1.00  2.84           H  
ATOM    484 2HG2 ILE A  31      47.112 -14.196 -27.781  1.00  2.84           H  
ATOM    485 3HG2 ILE A  31      46.266 -12.651 -27.976  1.00  2.84           H  
ATOM    486 1HD1 ILE A  31      48.180  -9.852 -25.485  1.00  2.84           H  
ATOM    487 2HD1 ILE A  31      49.039 -11.393 -25.264  1.00  2.84           H  
ATOM    488 3HD1 ILE A  31      48.459 -10.920 -26.881  1.00  2.84           H  
ATOM    489  N   THR A  32      44.382 -12.866 -23.580  1.00  3.30           N  
ATOM    490  CA  THR A  32      44.140 -12.700 -22.144  1.00  3.30           C  
ATOM    491  C   THR A  32      42.715 -13.127 -21.734  1.00  3.30           C  
ATOM    492  O   THR A  32      41.715 -12.675 -22.288  1.00  3.30           O  
ATOM    493  CB  THR A  32      44.441 -11.247 -21.708  1.00  3.30           C  
ATOM    494  OG1 THR A  32      45.815 -10.946 -21.990  1.00  3.30           O  
ATOM    495  CG2 THR A  32      44.197 -11.056 -20.220  1.00  3.30           C  
ATOM    496  H   THR A  32      43.770 -12.424 -24.251  1.00  3.30           H  
ATOM    497  HA  THR A  32      44.834 -13.347 -21.607  1.00  3.30           H  
ATOM    498  HB  THR A  32      43.812 -10.564 -22.262  1.00  3.30           H  
ATOM    499  HG1 THR A  32      46.379 -11.644 -21.634  1.00  3.30           H  
ATOM    500 1HG2 THR A  32      44.426 -10.027 -19.948  1.00  3.30           H  
ATOM    501 2HG2 THR A  32      43.178 -11.259 -19.989  1.00  3.30           H  
ATOM    502 3HG2 THR A  32      44.838 -11.731 -19.655  1.00  3.30           H  
ATOM    503  N   GLY A  33      42.624 -13.927 -20.671  1.00  3.74           N  
ATOM    504  CA  GLY A  33      41.353 -14.484 -20.168  1.00  3.74           C  
ATOM    505  C   GLY A  33      40.248 -13.477 -19.794  1.00  3.74           C  
ATOM    506  O   GLY A  33      39.104 -13.864 -19.574  1.00  3.74           O  
ATOM    507  H   GLY A  33      43.483 -14.223 -20.228  1.00  3.74           H  
ATOM    508 1HA  GLY A  33      40.958 -15.169 -20.920  1.00  3.74           H  
ATOM    509 2HA  GLY A  33      41.571 -15.098 -19.294  1.00  3.74           H  
ATOM    510  N   ASN A  34      40.590 -12.200 -19.710  1.00  4.03           N  
ATOM    511  CA  ASN A  34      39.652 -11.132 -19.377  1.00  4.03           C  
ATOM    512  C   ASN A  34      38.497 -10.985 -20.377  1.00  4.03           C  
ATOM    513  O   ASN A  34      37.406 -10.544 -20.003  1.00  4.03           O  
ATOM    514  CB  ASN A  34      40.401  -9.819 -19.290  1.00  4.03           C  
ATOM    515  CG  ASN A  34      41.264  -9.723 -18.069  1.00  4.03           C  
ATOM    516  OD1 ASN A  34      41.071 -10.443 -17.081  1.00  4.03           O  
ATOM    517  ND2 ASN A  34      42.226  -8.838 -18.114  1.00  4.03           N  
ATOM    518  H   ASN A  34      41.544 -11.963 -19.909  1.00  4.03           H  
ATOM    519  HA  ASN A  34      39.212 -11.358 -18.407  1.00  4.03           H  
ATOM    520 1HB  ASN A  34      41.029  -9.708 -20.176  1.00  4.03           H  
ATOM    521 2HB  ASN A  34      39.688  -8.996 -19.288  1.00  4.03           H  
ATOM    522 1HD2 ASN A  34      42.837  -8.724 -17.330  1.00  4.03           H  
ATOM    523 2HD2 ASN A  34      42.350  -8.275 -18.930  1.00  4.03           H  
ATOM    524  N   TYR A  35      38.747 -11.298 -21.652  1.00  4.06           N  
ATOM    525  CA  TYR A  35      37.707 -11.151 -22.679  1.00  4.06           C  
ATOM    526  C   TYR A  35      37.604 -12.341 -23.620  1.00  4.06           C  
ATOM    527  O   TYR A  35      38.605 -12.946 -24.010  1.00  4.06           O  
ATOM    528  CB  TYR A  35      37.886  -9.881 -23.520  1.00  4.06           C  
ATOM    529  CG  TYR A  35      37.807  -8.581 -22.765  1.00  4.06           C  
ATOM    530  CD1 TYR A  35      38.928  -8.028 -22.172  1.00  4.06           C  
ATOM    531  CD2 TYR A  35      36.591  -7.939 -22.676  1.00  4.06           C  
ATOM    532  CE1 TYR A  35      38.825  -6.835 -21.489  1.00  4.06           C  
ATOM    533  CE2 TYR A  35      36.480  -6.751 -21.999  1.00  4.06           C  
ATOM    534  CZ  TYR A  35      37.592  -6.196 -21.404  1.00  4.06           C  
ATOM    535  OH  TYR A  35      37.485  -5.004 -20.723  1.00  4.06           O  
ATOM    536  H   TYR A  35      39.664 -11.686 -21.888  1.00  4.06           H  
ATOM    537  HA  TYR A  35      36.747 -11.074 -22.174  1.00  4.06           H  
ATOM    538 1HB  TYR A  35      38.821  -9.911 -24.056  1.00  4.06           H  
ATOM    539 2HB  TYR A  35      37.097  -9.861 -24.261  1.00  4.06           H  
ATOM    540  HD1 TYR A  35      39.887  -8.529 -22.243  1.00  4.06           H  
ATOM    541  HD2 TYR A  35      35.718  -8.382 -23.142  1.00  4.06           H  
ATOM    542  HE1 TYR A  35      39.705  -6.397 -21.020  1.00  4.06           H  
ATOM    543  HE2 TYR A  35      35.515  -6.250 -21.932  1.00  4.06           H  
ATOM    544  HH  TYR A  35      38.345  -4.761 -20.369  1.00  4.06           H  
ATOM    545  N   ALA A  36      36.372 -12.604 -24.070  1.00  3.82           N  
ATOM    546  CA  ALA A  36      36.072 -13.653 -25.047  1.00  3.82           C  
ATOM    547  C   ALA A  36      36.341 -13.222 -26.491  1.00  3.82           C  
ATOM    548  O   ALA A  36      36.175 -14.019 -27.410  1.00  3.82           O  
ATOM    549  CB  ALA A  36      34.620 -14.067 -24.922  1.00  3.82           C  
ATOM    550  H   ALA A  36      35.602 -12.062 -23.704  1.00  3.82           H  
ATOM    551  HA  ALA A  36      36.713 -14.507 -24.828  1.00  3.82           H  
ATOM    552 1HB  ALA A  36      34.412 -14.872 -25.627  1.00  3.82           H  
ATOM    553 2HB  ALA A  36      34.426 -14.414 -23.909  1.00  3.82           H  
ATOM    554 3HB  ALA A  36      33.981 -13.212 -25.145  1.00  3.82           H  
ATOM    555  N   SER A  37      36.678 -11.949 -26.678  1.00  3.40           N  
ATOM    556  CA  SER A  37      37.001 -11.366 -27.980  1.00  3.40           C  
ATOM    557  C   SER A  37      37.695 -10.025 -27.723  1.00  3.40           C  
ATOM    558  O   SER A  37      37.650  -9.529 -26.597  1.00  3.40           O  
ATOM    559  CB  SER A  37      35.756 -11.221 -28.845  1.00  3.40           C  
ATOM    560  OG  SER A  37      34.916 -10.243 -28.378  1.00  3.40           O  
ATOM    561  H   SER A  37      36.766 -11.367 -25.865  1.00  3.40           H  
ATOM    562  HA  SER A  37      37.708 -12.023 -28.491  1.00  3.40           H  
ATOM    563 1HB  SER A  37      36.029 -10.986 -29.861  1.00  3.40           H  
ATOM    564 2HB  SER A  37      35.227 -12.164 -28.868  1.00  3.40           H  
ATOM    565  HG  SER A  37      35.129  -9.450 -28.942  1.00  3.40           H  
ATOM    566  N   HIS A  38      38.290  -9.400 -28.735  1.00  2.93           N  
ATOM    567  CA  HIS A  38      38.955  -8.115 -28.464  1.00  2.93           C  
ATOM    568  C   HIS A  38      38.838  -7.060 -29.551  1.00  2.93           C  
ATOM    569  O   HIS A  38      38.568  -7.380 -30.699  1.00  2.93           O  
ATOM    570  CB  HIS A  38      40.440  -8.367 -28.215  1.00  2.93           C  
ATOM    571  CG  HIS A  38      41.239  -8.857 -29.440  1.00  2.93           C  
ATOM    572  ND1 HIS A  38      41.297 -10.185 -29.846  1.00  2.93           N  
ATOM    573  CD2 HIS A  38      42.008  -8.180 -30.311  1.00  2.93           C  
ATOM    574  CE1 HIS A  38      42.065 -10.271 -30.915  1.00  2.93           C  
ATOM    575  NE2 HIS A  38      42.507  -9.078 -31.199  1.00  2.93           N  
ATOM    576  H   HIS A  38      38.310  -9.857 -29.648  1.00  2.93           H  
ATOM    577  HA  HIS A  38      38.531  -7.684 -27.558  1.00  2.93           H  
ATOM    578 1HB  HIS A  38      40.913  -7.461 -27.834  1.00  2.93           H  
ATOM    579 2HB  HIS A  38      40.511  -9.110 -27.453  1.00  2.93           H  
ATOM    580  HD1 HIS A  38      40.869 -11.015 -29.450  1.00  2.93           H  
ATOM    581  HD2 HIS A  38      42.263  -7.149 -30.412  1.00  2.93           H  
ATOM    582  HE1 HIS A  38      42.242 -11.225 -31.407  1.00  2.93           H  
ATOM    583  N   ARG A  39      39.098  -5.791 -29.169  1.00  2.52           N  
ATOM    584  CA  ARG A  39      39.075  -4.630 -30.079  1.00  2.52           C  
ATOM    585  C   ARG A  39      40.332  -3.773 -30.010  1.00  2.52           C  
ATOM    586  O   ARG A  39      40.295  -2.565 -30.245  1.00  2.52           O  
ATOM    587  CB  ARG A  39      37.883  -3.733 -29.806  1.00  2.52           C  
ATOM    588  CG  ARG A  39      37.777  -3.191 -28.377  1.00  2.52           C  
ATOM    589  CD  ARG A  39      36.529  -2.372 -28.198  1.00  2.52           C  
ATOM    590  NE  ARG A  39      36.342  -1.930 -26.824  1.00  2.52           N  
ATOM    591  CZ  ARG A  39      35.313  -1.167 -26.406  1.00  2.52           C  
ATOM    592  NH1 ARG A  39      34.414  -0.742 -27.266  1.00  2.52           N  
ATOM    593  NH2 ARG A  39      35.208  -0.839 -25.131  1.00  2.52           N  
ATOM    594  H   ARG A  39      39.310  -5.622 -28.195  1.00  2.52           H  
ATOM    595  HA  ARG A  39      38.975  -4.998 -31.095  1.00  2.52           H  
ATOM    596 1HB  ARG A  39      37.944  -2.869 -30.463  1.00  2.52           H  
ATOM    597 2HB  ARG A  39      36.980  -4.243 -30.062  1.00  2.52           H  
ATOM    598 1HG  ARG A  39      37.763  -4.018 -27.674  1.00  2.52           H  
ATOM    599 2HG  ARG A  39      38.637  -2.553 -28.167  1.00  2.52           H  
ATOM    600 1HD  ARG A  39      36.578  -1.494 -28.837  1.00  2.52           H  
ATOM    601 2HD  ARG A  39      35.668  -2.969 -28.476  1.00  2.52           H  
ATOM    602  HE  ARG A  39      37.016  -2.235 -26.133  1.00  2.52           H  
ATOM    603 1HH1 ARG A  39      34.503  -0.977 -28.247  1.00  2.52           H  
ATOM    604 2HH1 ARG A  39      33.652  -0.160 -26.947  1.00  2.52           H  
ATOM    605 1HH2 ARG A  39      35.898  -1.162 -24.466  1.00  2.52           H  
ATOM    606 2HH2 ARG A  39      34.438  -0.264 -24.820  1.00  2.52           H  
ATOM    607  N   SER A  40      41.443  -4.406 -29.696  1.00  2.19           N  
ATOM    608  CA  SER A  40      42.737  -3.742 -29.628  1.00  2.19           C  
ATOM    609  C   SER A  40      43.824  -4.688 -30.024  1.00  2.19           C  
ATOM    610  O   SER A  40      43.940  -5.779 -29.464  1.00  2.19           O  
ATOM    611  CB  SER A  40      43.053  -3.248 -28.236  1.00  2.19           C  
ATOM    612  OG  SER A  40      44.377  -2.721 -28.190  1.00  2.19           O  
ATOM    613  H   SER A  40      41.383  -5.398 -29.517  1.00  2.19           H  
ATOM    614  HA  SER A  40      42.740  -2.898 -30.323  1.00  2.19           H  
ATOM    615 1HB  SER A  40      42.335  -2.479 -27.947  1.00  2.19           H  
ATOM    616 2HB  SER A  40      42.957  -4.073 -27.531  1.00  2.19           H  
ATOM    617  HG  SER A  40      44.332  -1.869 -28.650  1.00  2.19           H  
ATOM    618  N   LEU A  41      44.726  -4.230 -30.878  1.00  1.94           N  
ATOM    619  CA  LEU A  41      45.828  -5.080 -31.285  1.00  1.94           C  
ATOM    620  C   LEU A  41      46.670  -5.515 -30.080  1.00  1.94           C  
ATOM    621  O   LEU A  41      47.367  -6.516 -30.156  1.00  1.94           O  
ATOM    622  CB  LEU A  41      46.715  -4.410 -32.343  1.00  1.94           C  
ATOM    623  CG  LEU A  41      47.596  -3.253 -31.892  1.00  1.94           C  
ATOM    624  CD1 LEU A  41      48.933  -3.820 -31.354  1.00  1.94           C  
ATOM    625  CD2 LEU A  41      47.828  -2.318 -33.071  1.00  1.94           C  
ATOM    626  H   LEU A  41      44.620  -3.308 -31.283  1.00  1.94           H  
ATOM    627  HA  LEU A  41      45.403  -5.968 -31.743  1.00  1.94           H  
ATOM    628 1HB  LEU A  41      47.371  -5.171 -32.760  1.00  1.94           H  
ATOM    629 2HB  LEU A  41      46.075  -4.041 -33.144  1.00  1.94           H  
ATOM    630  HG  LEU A  41      47.108  -2.708 -31.085  1.00  1.94           H  
ATOM    631 1HD1 LEU A  41      49.570  -2.999 -31.027  1.00  1.94           H  
ATOM    632 2HD1 LEU A  41      48.754  -4.482 -30.520  1.00  1.94           H  
ATOM    633 3HD1 LEU A  41      49.438  -4.374 -32.136  1.00  1.94           H  
ATOM    634 1HD2 LEU A  41      48.460  -1.487 -32.757  1.00  1.94           H  
ATOM    635 2HD2 LEU A  41      48.314  -2.859 -33.870  1.00  1.94           H  
ATOM    636 3HD2 LEU A  41      46.871  -1.932 -33.425  1.00  1.94           H  
ATOM    637  N   SER A  42      46.596  -4.790 -28.951  1.00  1.76           N  
ATOM    638  CA  SER A  42      47.400  -5.144 -27.791  1.00  1.76           C  
ATOM    639  C   SER A  42      47.078  -6.529 -27.210  1.00  1.76           C  
ATOM    640  O   SER A  42      47.895  -7.095 -26.482  1.00  1.76           O  
ATOM    641  CB  SER A  42      47.240  -4.075 -26.726  1.00  1.76           C  
ATOM    642  OG  SER A  42      45.926  -4.027 -26.234  1.00  1.76           O  
ATOM    643  H   SER A  42      45.956  -3.997 -28.878  1.00  1.76           H  
ATOM    644  HA  SER A  42      48.445  -5.149 -28.101  1.00  1.76           H  
ATOM    645 1HB  SER A  42      47.927  -4.283 -25.908  1.00  1.76           H  
ATOM    646 2HB  SER A  42      47.509  -3.107 -27.142  1.00  1.76           H  
ATOM    647  HG  SER A  42      45.394  -3.584 -26.924  1.00  1.76           H  
ATOM    648  N   GLY A  43      45.885  -7.066 -27.507  1.00  1.64           N  
ATOM    649  CA  GLY A  43      45.494  -8.391 -27.025  1.00  1.64           C  
ATOM    650  C   GLY A  43      45.415  -9.398 -28.175  1.00  1.64           C  
ATOM    651  O   GLY A  43      44.929 -10.527 -28.015  1.00  1.64           O  
ATOM    652  H   GLY A  43      45.242  -6.554 -28.112  1.00  1.64           H  
ATOM    653 1HA  GLY A  43      46.205  -8.728 -26.277  1.00  1.64           H  
ATOM    654 2HA  GLY A  43      44.528  -8.320 -26.530  1.00  1.64           H  
ATOM    655  N   CYS A  44      45.849  -8.974 -29.346  1.00  1.57           N  
ATOM    656  CA  CYS A  44      45.746  -9.788 -30.537  1.00  1.57           C  
ATOM    657  C   CYS A  44      46.824 -10.868 -30.632  1.00  1.57           C  
ATOM    658  O   CYS A  44      48.002 -10.589 -30.423  1.00  1.57           O  
ATOM    659  CB  CYS A  44      45.770  -8.893 -31.773  1.00  1.57           C  
ATOM    660  SG  CYS A  44      45.543  -9.706 -33.342  1.00  1.57           S  
ATOM    661  H   CYS A  44      46.284  -8.057 -29.431  1.00  1.57           H  
ATOM    662  HA  CYS A  44      44.773 -10.236 -30.510  1.00  1.57           H  
ATOM    663 1HB  CYS A  44      44.993  -8.156 -31.676  1.00  1.57           H  
ATOM    664 2HB  CYS A  44      46.716  -8.358 -31.811  1.00  1.57           H  
ATOM    665  HG  CYS A  44      45.543  -8.590 -34.082  1.00  1.57           H  
ATOM    666  N   PRO A  45      46.482 -12.119 -30.981  1.00  1.58           N  
ATOM    667  CA  PRO A  45      47.430 -13.192 -31.244  1.00  1.58           C  
ATOM    668  C   PRO A  45      48.451 -12.784 -32.322  1.00  1.58           C  
ATOM    669  O   PRO A  45      49.548 -13.335 -32.385  1.00  1.58           O  
ATOM    670  CB  PRO A  45      46.515 -14.331 -31.707  1.00  1.58           C  
ATOM    671  CG  PRO A  45      45.176 -14.045 -31.048  1.00  1.58           C  
ATOM    672  CD  PRO A  45      45.058 -12.547 -31.025  1.00  1.58           C  
ATOM    673  HA  PRO A  45      47.943 -13.463 -30.309  1.00  1.58           H  
ATOM    674 1HB  PRO A  45      46.465 -14.352 -32.802  1.00  1.58           H  
ATOM    675 2HB  PRO A  45      46.936 -15.294 -31.393  1.00  1.58           H  
ATOM    676 1HG  PRO A  45      44.365 -14.521 -31.618  1.00  1.58           H  
ATOM    677 2HG  PRO A  45      45.148 -14.480 -30.034  1.00  1.58           H  
ATOM    678 1HD  PRO A  45      44.547 -12.180 -31.924  1.00  1.58           H  
ATOM    679 2HD  PRO A  45      44.527 -12.287 -30.089  1.00  1.58           H  
ATOM    680  N   LEU A  46      48.087 -11.803 -33.159  1.00  1.68           N  
ATOM    681  CA  LEU A  46      48.948 -11.287 -34.212  1.00  1.68           C  
ATOM    682  C   LEU A  46      49.406  -9.859 -33.891  1.00  1.68           C  
ATOM    683  O   LEU A  46      49.675  -9.084 -34.805  1.00  1.68           O  
ATOM    684  CB  LEU A  46      48.222 -11.190 -35.553  1.00  1.68           C  
ATOM    685  CG  LEU A  46      47.854 -12.441 -36.236  1.00  1.68           C  
ATOM    686  CD1 LEU A  46      46.458 -12.841 -35.748  1.00  1.68           C  
ATOM    687  CD2 LEU A  46      47.894 -12.204 -37.731  1.00  1.68           C  
ATOM    688  H   LEU A  46      47.173 -11.396 -33.065  1.00  1.68           H  
ATOM    689  HA  LEU A  46      49.816 -11.929 -34.299  1.00  1.68           H  
ATOM    690 1HB  LEU A  46      47.314 -10.636 -35.412  1.00  1.68           H  
ATOM    691 2HB  LEU A  46      48.857 -10.623 -36.237  1.00  1.68           H  
ATOM    692  HG  LEU A  46      48.550 -13.240 -35.968  1.00  1.68           H  
ATOM    693 1HD1 LEU A  46      46.142 -13.768 -36.232  1.00  1.68           H  
ATOM    694 2HD1 LEU A  46      46.467 -12.982 -34.677  1.00  1.68           H  
ATOM    695 3HD1 LEU A  46      45.758 -12.047 -35.999  1.00  1.68           H  
ATOM    696 1HD2 LEU A  46      47.605 -13.116 -38.251  1.00  1.68           H  
ATOM    697 2HD2 LEU A  46      47.203 -11.405 -37.973  1.00  1.68           H  
ATOM    698 3HD2 LEU A  46      48.891 -11.917 -38.039  1.00  1.68           H  
ATOM    699  N   ALA A  47      49.498  -9.511 -32.602  1.00  1.85           N  
ATOM    700  CA  ALA A  47      49.928  -8.178 -32.142  1.00  1.85           C  
ATOM    701  C   ALA A  47      51.327  -7.787 -32.621  1.00  1.85           C  
ATOM    702  O   ALA A  47      51.627  -6.602 -32.797  1.00  1.85           O  
ATOM    703  CB  ALA A  47      49.924  -8.119 -30.627  1.00  1.85           C  
ATOM    704  H   ALA A  47      49.215 -10.178 -31.884  1.00  1.85           H  
ATOM    705  HA  ALA A  47      49.215  -7.449 -32.530  1.00  1.85           H  
ATOM    706 1HB  ALA A  47      50.201  -7.120 -30.297  1.00  1.85           H  
ATOM    707 2HB  ALA A  47      48.938  -8.352 -30.255  1.00  1.85           H  
ATOM    708 3HB  ALA A  47      50.632  -8.843 -30.234  1.00  1.85           H  
ATOM    709  N   ASP A  48      52.207  -8.775 -32.790  1.00  2.09           N  
ATOM    710  CA  ASP A  48      53.587  -8.514 -33.197  1.00  2.09           C  
ATOM    711  C   ASP A  48      53.565  -7.713 -34.486  1.00  2.09           C  
ATOM    712  O   ASP A  48      52.933  -8.111 -35.469  1.00  2.09           O  
ATOM    713  CB  ASP A  48      54.362  -9.828 -33.405  1.00  2.09           C  
ATOM    714  CG  ASP A  48      55.923  -9.666 -33.617  1.00  2.09           C  
ATOM    715  OD1 ASP A  48      56.356  -8.874 -34.460  1.00  2.09           O  
ATOM    716  OD2 ASP A  48      56.646 -10.345 -32.933  1.00  2.09           O  
ATOM    717  H   ASP A  48      51.900  -9.723 -32.634  1.00  2.09           H  
ATOM    718  HA  ASP A  48      54.079  -7.924 -32.424  1.00  2.09           H  
ATOM    719 1HB  ASP A  48      54.192 -10.482 -32.550  1.00  2.09           H  
ATOM    720 2HB  ASP A  48      53.958 -10.339 -34.280  1.00  2.09           H  
ATOM    721  N   LYS A  49      54.306  -6.605 -34.509  1.00  2.38           N  
ATOM    722  CA  LYS A  49      54.333  -5.751 -35.687  1.00  2.38           C  
ATOM    723  C   LYS A  49      54.802  -6.489 -36.941  1.00  2.38           C  
ATOM    724  O   LYS A  49      54.460  -6.089 -38.054  1.00  2.38           O  
ATOM    725  CB  LYS A  49      55.217  -4.524 -35.434  1.00  2.38           C  
ATOM    726  CG  LYS A  49      56.706  -4.811 -35.286  1.00  2.38           C  
ATOM    727  CD  LYS A  49      57.477  -3.526 -34.970  1.00  2.38           C  
ATOM    728  CE  LYS A  49      58.977  -3.776 -34.857  1.00  2.38           C  
ATOM    729  NZ  LYS A  49      59.723  -2.529 -34.516  1.00  2.38           N  
ATOM    730  H   LYS A  49      54.835  -6.350 -33.688  1.00  2.38           H  
ATOM    731  HA  LYS A  49      53.322  -5.403 -35.868  1.00  2.38           H  
ATOM    732 1HB  LYS A  49      55.094  -3.816 -36.255  1.00  2.38           H  
ATOM    733 2HB  LYS A  49      54.893  -4.029 -34.524  1.00  2.38           H  
ATOM    734 1HG  LYS A  49      56.864  -5.545 -34.493  1.00  2.38           H  
ATOM    735 2HG  LYS A  49      57.089  -5.224 -36.218  1.00  2.38           H  
ATOM    736 1HD  LYS A  49      57.298  -2.795 -35.760  1.00  2.38           H  
ATOM    737 2HD  LYS A  49      57.117  -3.111 -34.029  1.00  2.38           H  
ATOM    738 1HE  LYS A  49      59.157  -4.519 -34.081  1.00  2.38           H  
ATOM    739 2HE  LYS A  49      59.347  -4.161 -35.807  1.00  2.38           H  
ATOM    740 1HZ  LYS A  49      60.710  -2.733 -34.450  1.00  2.38           H  
ATOM    741 2HZ  LYS A  49      59.571  -1.836 -35.236  1.00  2.38           H  
ATOM    742 3HZ  LYS A  49      59.394  -2.170 -33.631  1.00  2.38           H  
ATOM    743  N   SER A  50      55.547  -7.588 -36.776  1.00  2.69           N  
ATOM    744  CA  SER A  50      56.030  -8.351 -37.915  1.00  2.69           C  
ATOM    745  C   SER A  50      54.835  -8.917 -38.665  1.00  2.69           C  
ATOM    746  O   SER A  50      54.792  -8.927 -39.899  1.00  2.69           O  
ATOM    747  CB  SER A  50      56.869  -9.520 -37.436  1.00  2.69           C  
ATOM    748  OG  SER A  50      57.992  -9.080 -36.735  1.00  2.69           O  
ATOM    749  H   SER A  50      55.788  -7.910 -35.835  1.00  2.69           H  
ATOM    750  HA  SER A  50      56.602  -7.700 -38.574  1.00  2.69           H  
ATOM    751 1HB  SER A  50      56.269 -10.171 -36.799  1.00  2.69           H  
ATOM    752 2HB  SER A  50      57.183 -10.105 -38.299  1.00  2.69           H  
ATOM    753  HG  SER A  50      57.643  -8.904 -35.815  1.00  2.69           H  
ATOM    754  N   LEU A  51      53.852  -9.393 -37.902  1.00  2.98           N  
ATOM    755  CA  LEU A  51      52.691 -10.025 -38.480  1.00  2.98           C  
ATOM    756  C   LEU A  51      51.749  -8.978 -38.981  1.00  2.98           C  
ATOM    757  O   LEU A  51      51.135  -9.150 -40.026  1.00  2.98           O  
ATOM    758  CB  LEU A  51      51.995 -10.904 -37.455  1.00  2.98           C  
ATOM    759  CG  LEU A  51      52.787 -12.113 -37.001  1.00  2.98           C  
ATOM    760  CD1 LEU A  51      52.043 -12.807 -35.890  1.00  2.98           C  
ATOM    761  CD2 LEU A  51      52.984 -13.031 -38.184  1.00  2.98           C  
ATOM    762  H   LEU A  51      53.898  -9.277 -36.892  1.00  2.98           H  
ATOM    763  HA  LEU A  51      53.006 -10.641 -39.321  1.00  2.98           H  
ATOM    764 1HB  LEU A  51      51.768 -10.297 -36.572  1.00  2.98           H  
ATOM    765 2HB  LEU A  51      51.064 -11.252 -37.876  1.00  2.98           H  
ATOM    766  HG  LEU A  51      53.758 -11.798 -36.616  1.00  2.98           H  
ATOM    767 1HD1 LEU A  51      52.608 -13.677 -35.558  1.00  2.98           H  
ATOM    768 2HD1 LEU A  51      51.928 -12.114 -35.063  1.00  2.98           H  
ATOM    769 3HD1 LEU A  51      51.065 -13.125 -36.247  1.00  2.98           H  
ATOM    770 1HD2 LEU A  51      53.556 -13.909 -37.878  1.00  2.98           H  
ATOM    771 2HD2 LEU A  51      52.013 -13.347 -38.570  1.00  2.98           H  
ATOM    772 3HD2 LEU A  51      53.525 -12.501 -38.956  1.00  2.98           H  
ATOM    773  N   ARG A  52      51.644  -7.868 -38.258  1.00  3.22           N  
ATOM    774  CA  ARG A  52      50.727  -6.838 -38.712  1.00  3.22           C  
ATOM    775  C   ARG A  52      51.201  -6.286 -40.056  1.00  3.22           C  
ATOM    776  O   ARG A  52      50.386  -6.040 -40.952  1.00  3.22           O  
ATOM    777  CB  ARG A  52      50.574  -5.744 -37.673  1.00  3.22           C  
ATOM    778  CG  ARG A  52      49.804  -6.218 -36.442  1.00  3.22           C  
ATOM    779  CD  ARG A  52      49.451  -5.147 -35.462  1.00  3.22           C  
ATOM    780  NE  ARG A  52      50.569  -4.718 -34.632  1.00  3.22           N  
ATOM    781  CZ  ARG A  52      51.207  -3.535 -34.721  1.00  3.22           C  
ATOM    782  NH1 ARG A  52      50.846  -2.636 -35.619  1.00  3.22           N  
ATOM    783  NH2 ARG A  52      52.194  -3.276 -33.888  1.00  3.22           N  
ATOM    784  H   ARG A  52      52.171  -7.770 -37.386  1.00  3.22           H  
ATOM    785  HA  ARG A  52      49.746  -7.291 -38.852  1.00  3.22           H  
ATOM    786 1HB  ARG A  52      51.550  -5.401 -37.357  1.00  3.22           H  
ATOM    787 2HB  ARG A  52      50.046  -4.896 -38.104  1.00  3.22           H  
ATOM    788 1HG  ARG A  52      48.887  -6.719 -36.749  1.00  3.22           H  
ATOM    789 2HG  ARG A  52      50.438  -6.935 -35.914  1.00  3.22           H  
ATOM    790 1HD  ARG A  52      49.070  -4.280 -35.993  1.00  3.22           H  
ATOM    791 2HD  ARG A  52      48.678  -5.535 -34.802  1.00  3.22           H  
ATOM    792  HE  ARG A  52      50.897  -5.379 -33.909  1.00  3.22           H  
ATOM    793 1HH1 ARG A  52      50.086  -2.833 -36.253  1.00  3.22           H  
ATOM    794 2HH1 ARG A  52      51.329  -1.750 -35.670  1.00  3.22           H  
ATOM    795 1HH2 ARG A  52      52.459  -3.969 -33.193  1.00  3.22           H  
ATOM    796 2HH2 ARG A  52      52.677  -2.394 -33.934  1.00  3.22           H  
ATOM    797  N   ASN A  53      52.524  -6.155 -40.226  1.00  3.41           N  
ATOM    798  CA  ASN A  53      53.071  -5.695 -41.491  1.00  3.41           C  
ATOM    799  C   ASN A  53      52.768  -6.706 -42.591  1.00  3.41           C  
ATOM    800  O   ASN A  53      52.390  -6.320 -43.700  1.00  3.41           O  
ATOM    801  CB  ASN A  53      54.562  -5.467 -41.375  1.00  3.41           C  
ATOM    802  CG  ASN A  53      54.910  -4.226 -40.589  1.00  3.41           C  
ATOM    803  OD1 ASN A  53      54.091  -3.309 -40.436  1.00  3.41           O  
ATOM    804  ND2 ASN A  53      56.116  -4.180 -40.084  1.00  3.41           N  
ATOM    805  H   ASN A  53      53.163  -6.345 -39.454  1.00  3.41           H  
ATOM    806  HA  ASN A  53      52.588  -4.757 -41.761  1.00  3.41           H  
ATOM    807 1HB  ASN A  53      55.014  -6.331 -40.879  1.00  3.41           H  
ATOM    808 2HB  ASN A  53      55.000  -5.396 -42.369  1.00  3.41           H  
ATOM    809 1HD2 ASN A  53      56.404  -3.387 -39.550  1.00  3.41           H  
ATOM    810 2HD2 ASN A  53      56.744  -4.944 -40.225  1.00  3.41           H  
ATOM    811  N   LEU A  54      52.874  -8.005 -42.280  1.00  3.54           N  
ATOM    812  CA  LEU A  54      52.531  -9.002 -43.282  1.00  3.54           C  
ATOM    813  C   LEU A  54      51.054  -8.945 -43.623  1.00  3.54           C  
ATOM    814  O   LEU A  54      50.690  -9.038 -44.797  1.00  3.54           O  
ATOM    815  CB  LEU A  54      52.883 -10.411 -42.807  1.00  3.54           C  
ATOM    816  CG  LEU A  54      54.363 -10.712 -42.732  1.00  3.54           C  
ATOM    817  CD1 LEU A  54      54.561 -12.064 -42.082  1.00  3.54           C  
ATOM    818  CD2 LEU A  54      54.942 -10.676 -44.137  1.00  3.54           C  
ATOM    819  H   LEU A  54      53.229  -8.296 -41.368  1.00  3.54           H  
ATOM    820  HA  LEU A  54      53.102  -8.795 -44.182  1.00  3.54           H  
ATOM    821 1HB  LEU A  54      52.460 -10.562 -41.817  1.00  3.54           H  
ATOM    822 2HB  LEU A  54      52.432 -11.131 -43.488  1.00  3.54           H  
ATOM    823  HG  LEU A  54      54.860  -9.965 -42.121  1.00  3.54           H  
ATOM    824 1HD1 LEU A  54      55.626 -12.286 -42.018  1.00  3.54           H  
ATOM    825 2HD1 LEU A  54      54.137 -12.040 -41.092  1.00  3.54           H  
ATOM    826 3HD1 LEU A  54      54.064 -12.830 -42.676  1.00  3.54           H  
ATOM    827 1HD2 LEU A  54      56.010 -10.888 -44.093  1.00  3.54           H  
ATOM    828 2HD2 LEU A  54      54.446 -11.428 -44.756  1.00  3.54           H  
ATOM    829 3HD2 LEU A  54      54.784  -9.689 -44.569  1.00  3.54           H  
ATOM    830  N   MET A  55      50.197  -8.723 -42.630  1.00  3.63           N  
ATOM    831  CA  MET A  55      48.785  -8.675 -42.939  1.00  3.63           C  
ATOM    832  C   MET A  55      48.510  -7.500 -43.858  1.00  3.63           C  
ATOM    833  O   MET A  55      47.694  -7.599 -44.775  1.00  3.63           O  
ATOM    834  CB  MET A  55      47.936  -8.570 -41.677  1.00  3.63           C  
ATOM    835  CG  MET A  55      47.989  -9.782 -40.756  1.00  3.63           C  
ATOM    836  SD  MET A  55      47.515 -11.285 -41.565  1.00  3.63           S  
ATOM    837  CE  MET A  55      49.162 -11.926 -41.914  1.00  3.63           C  
ATOM    838  H   MET A  55      50.526  -8.641 -41.670  1.00  3.63           H  
ATOM    839  HA  MET A  55      48.512  -9.586 -43.469  1.00  3.63           H  
ATOM    840 1HB  MET A  55      48.269  -7.709 -41.098  1.00  3.63           H  
ATOM    841 2HB  MET A  55      46.927  -8.394 -41.951  1.00  3.63           H  
ATOM    842 1HG  MET A  55      48.968  -9.917 -40.368  1.00  3.63           H  
ATOM    843 2HG  MET A  55      47.322  -9.622 -39.918  1.00  3.63           H  
ATOM    844 1HE  MET A  55      49.081 -12.884 -42.426  1.00  3.63           H  
ATOM    845 2HE  MET A  55      49.694 -11.226 -42.547  1.00  3.63           H  
ATOM    846 3HE  MET A  55      49.710 -12.056 -40.977  1.00  3.63           H  
ATOM    847  N   ALA A  56      49.218  -6.385 -43.640  1.00  3.70           N  
ATOM    848  CA  ALA A  56      49.071  -5.237 -44.515  1.00  3.70           C  
ATOM    849  C   ALA A  56      49.552  -5.586 -45.924  1.00  3.70           C  
ATOM    850  O   ALA A  56      48.901  -5.253 -46.915  1.00  3.70           O  
ATOM    851  CB  ALA A  56      49.856  -4.060 -43.967  1.00  3.70           C  
ATOM    852  H   ALA A  56      49.853  -6.336 -42.843  1.00  3.70           H  
ATOM    853  HA  ALA A  56      48.018  -4.975 -44.563  1.00  3.70           H  
ATOM    854 1HB  ALA A  56      49.725  -3.199 -44.619  1.00  3.70           H  
ATOM    855 2HB  ALA A  56      49.495  -3.821 -42.967  1.00  3.70           H  
ATOM    856 3HB  ALA A  56      50.908  -4.317 -43.916  1.00  3.70           H  
ATOM    857  N   ALA A  57      50.664  -6.322 -46.011  1.00  3.74           N  
ATOM    858  CA  ALA A  57      51.246  -6.729 -47.288  1.00  3.74           C  
ATOM    859  C   ALA A  57      50.285  -7.585 -48.095  1.00  3.74           C  
ATOM    860  O   ALA A  57      50.272  -7.526 -49.327  1.00  3.74           O  
ATOM    861  CB  ALA A  57      52.543  -7.498 -47.069  1.00  3.74           C  
ATOM    862  H   ALA A  57      51.159  -6.565 -45.154  1.00  3.74           H  
ATOM    863  HA  ALA A  57      51.448  -5.831 -47.855  1.00  3.74           H  
ATOM    864 1HB  ALA A  57      52.979  -7.764 -48.033  1.00  3.74           H  
ATOM    865 2HB  ALA A  57      53.243  -6.883 -46.510  1.00  3.74           H  
ATOM    866 3HB  ALA A  57      52.339  -8.402 -46.512  1.00  3.74           H  
ATOM    867  N   HIS A  58      49.470  -8.367 -47.395  1.00  3.71           N  
ATOM    868  CA  HIS A  58      48.518  -9.267 -48.022  1.00  3.71           C  
ATOM    869  C   HIS A  58      47.107  -8.672 -48.099  1.00  3.71           C  
ATOM    870  O   HIS A  58      46.147  -9.388 -48.400  1.00  3.71           O  
ATOM    871  CB  HIS A  58      48.445 -10.589 -47.244  1.00  3.71           C  
ATOM    872  CG  HIS A  58      49.730 -11.383 -47.224  1.00  3.71           C  
ATOM    873  ND1 HIS A  58      50.269 -11.964 -48.354  1.00  3.71           N  
ATOM    874  CD2 HIS A  58      50.556 -11.716 -46.200  1.00  3.71           C  
ATOM    875  CE1 HIS A  58      51.382 -12.603 -48.028  1.00  3.71           C  
ATOM    876  NE2 HIS A  58      51.575 -12.469 -46.728  1.00  3.71           N  
ATOM    877  H   HIS A  58      49.563  -8.375 -46.378  1.00  3.71           H  
ATOM    878  HA  HIS A  58      48.841  -9.484 -49.038  1.00  3.71           H  
ATOM    879 1HB  HIS A  58      48.177 -10.368 -46.206  1.00  3.71           H  
ATOM    880 2HB  HIS A  58      47.657 -11.212 -47.660  1.00  3.71           H  
ATOM    881  HD1 HIS A  58      49.889 -11.926 -49.278  1.00  3.71           H  
ATOM    882  HD2 HIS A  58      50.533 -11.505 -45.135  1.00  3.71           H  
ATOM    883  HE1 HIS A  58      51.963 -13.126 -48.787  1.00  3.71           H  
ATOM    884  N   SER A  59      46.971  -7.378 -47.815  1.00  3.59           N  
ATOM    885  CA  SER A  59      45.677  -6.712 -47.851  1.00  3.59           C  
ATOM    886  C   SER A  59      45.057  -6.725 -49.234  1.00  3.59           C  
ATOM    887  O   SER A  59      45.741  -6.581 -50.243  1.00  3.59           O  
ATOM    888  CB  SER A  59      45.791  -5.280 -47.378  1.00  3.59           C  
ATOM    889  OG  SER A  59      44.555  -4.604 -47.509  1.00  3.59           O  
ATOM    890  H   SER A  59      47.785  -6.818 -47.562  1.00  3.59           H  
ATOM    891  HA  SER A  59      45.008  -7.244 -47.174  1.00  3.59           H  
ATOM    892 1HB  SER A  59      46.107  -5.274 -46.335  1.00  3.59           H  
ATOM    893 2HB  SER A  59      46.559  -4.763 -47.954  1.00  3.59           H  
ATOM    894  HG  SER A  59      44.633  -3.817 -46.955  1.00  3.59           H  
ATOM    895  N   ALA A  60      43.731  -6.850 -49.272  1.00  3.39           N  
ATOM    896  CA  ALA A  60      42.980  -6.812 -50.523  1.00  3.39           C  
ATOM    897  C   ALA A  60      42.746  -5.375 -50.999  1.00  3.39           C  
ATOM    898  O   ALA A  60      42.148  -5.162 -52.054  1.00  3.39           O  
ATOM    899  CB  ALA A  60      41.646  -7.512 -50.360  1.00  3.39           C  
ATOM    900  H   ALA A  60      43.234  -6.970 -48.402  1.00  3.39           H  
ATOM    901  HA  ALA A  60      43.567  -7.327 -51.283  1.00  3.39           H  
ATOM    902 1HB  ALA A  60      41.111  -7.498 -51.308  1.00  3.39           H  
ATOM    903 2HB  ALA A  60      41.811  -8.545 -50.049  1.00  3.39           H  
ATOM    904 3HB  ALA A  60      41.057  -6.995 -49.604  1.00  3.39           H  
ATOM    905  N   ASP A  61      43.167  -4.398 -50.193  1.00  3.14           N  
ATOM    906  CA  ASP A  61      43.018  -2.991 -50.536  1.00  3.14           C  
ATOM    907  C   ASP A  61      44.133  -2.604 -51.496  1.00  3.14           C  
ATOM    908  O   ASP A  61      45.018  -3.408 -51.790  1.00  3.14           O  
ATOM    909  CB  ASP A  61      43.060  -2.112 -49.273  1.00  3.14           C  
ATOM    910  CG  ASP A  61      42.348  -0.725 -49.405  1.00  3.14           C  
ATOM    911  OD1 ASP A  61      42.196  -0.240 -50.511  1.00  3.14           O  
ATOM    912  OD2 ASP A  61      41.979  -0.180 -48.392  1.00  3.14           O  
ATOM    913  H   ASP A  61      43.637  -4.629 -49.320  1.00  3.14           H  
ATOM    914  HA  ASP A  61      42.060  -2.847 -51.038  1.00  3.14           H  
ATOM    915 1HB  ASP A  61      42.602  -2.656 -48.447  1.00  3.14           H  
ATOM    916 2HB  ASP A  61      44.103  -1.938 -49.003  1.00  3.14           H  
ATOM    917  N   LEU A  62      44.072  -1.377 -51.996  1.00  2.87           N  
ATOM    918  CA  LEU A  62      45.061  -0.773 -52.893  1.00  2.87           C  
ATOM    919  C   LEU A  62      45.209  -1.436 -54.260  1.00  2.87           C  
ATOM    920  O   LEU A  62      44.899  -0.827 -55.285  1.00  2.87           O  
ATOM    921  CB  LEU A  62      46.451  -0.770 -52.230  1.00  2.87           C  
ATOM    922  CG  LEU A  62      46.614   0.118 -51.007  1.00  2.87           C  
ATOM    923  CD1 LEU A  62      47.984  -0.136 -50.405  1.00  2.87           C  
ATOM    924  CD2 LEU A  62      46.448   1.561 -51.419  1.00  2.87           C  
ATOM    925  H   LEU A  62      43.282  -0.808 -51.694  1.00  2.87           H  
ATOM    926  HA  LEU A  62      44.760   0.260 -53.057  1.00  2.87           H  
ATOM    927 1HB  LEU A  62      46.743  -1.770 -51.945  1.00  2.87           H  
ATOM    928 2HB  LEU A  62      47.172  -0.432 -52.976  1.00  2.87           H  
ATOM    929  HG  LEU A  62      45.859  -0.132 -50.259  1.00  2.87           H  
ATOM    930 1HD1 LEU A  62      48.122   0.491 -49.525  1.00  2.87           H  
ATOM    931 2HD1 LEU A  62      48.066  -1.186 -50.121  1.00  2.87           H  
ATOM    932 3HD1 LEU A  62      48.743   0.093 -51.136  1.00  2.87           H  
ATOM    933 1HD2 LEU A  62      46.570   2.204 -50.547  1.00  2.87           H  
ATOM    934 2HD2 LEU A  62      47.193   1.815 -52.164  1.00  2.87           H  
ATOM    935 3HD2 LEU A  62      45.451   1.703 -51.839  1.00  2.87           H  
ATOM    936  N   LYS A  63      45.699  -2.666 -54.273  1.00  2.62           N  
ATOM    937  CA  LYS A  63      45.982  -3.404 -55.496  1.00  2.62           C  
ATOM    938  C   LYS A  63      46.764  -2.504 -56.461  1.00  2.62           C  
ATOM    939  O   LYS A  63      47.717  -1.837 -56.057  1.00  2.62           O  
ATOM    940  CB  LYS A  63      44.700  -3.947 -56.129  1.00  2.62           C  
ATOM    941  CG  LYS A  63      43.914  -4.900 -55.221  1.00  2.62           C  
ATOM    942  CD  LYS A  63      42.779  -5.572 -55.983  1.00  2.62           C  
ATOM    943  CE  LYS A  63      41.983  -6.519 -55.093  1.00  2.62           C  
ATOM    944  NZ  LYS A  63      40.900  -7.204 -55.842  1.00  2.62           N  
ATOM    945  H   LYS A  63      45.868  -3.106 -53.372  1.00  2.62           H  
ATOM    946  HA  LYS A  63      46.586  -4.263 -55.248  1.00  2.62           H  
ATOM    947 1HB  LYS A  63      44.046  -3.123 -56.411  1.00  2.62           H  
ATOM    948 2HB  LYS A  63      44.950  -4.508 -57.032  1.00  2.62           H  
ATOM    949 1HG  LYS A  63      44.587  -5.662 -54.824  1.00  2.62           H  
ATOM    950 2HG  LYS A  63      43.499  -4.342 -54.374  1.00  2.62           H  
ATOM    951 1HD  LYS A  63      42.108  -4.809 -56.375  1.00  2.62           H  
ATOM    952 2HD  LYS A  63      43.192  -6.136 -56.822  1.00  2.62           H  
ATOM    953 1HE  LYS A  63      42.653  -7.266 -54.670  1.00  2.62           H  
ATOM    954 2HE  LYS A  63      41.533  -5.952 -54.288  1.00  2.62           H  
ATOM    955 1HZ  LYS A  63      40.397  -7.815 -55.214  1.00  2.62           H  
ATOM    956 2HZ  LYS A  63      40.268  -6.515 -56.222  1.00  2.62           H  
ATOM    957 3HZ  LYS A  63      41.302  -7.748 -56.594  1.00  2.62           H  
ATOM    958  N   CYS A  64      46.315  -2.418 -57.707  1.00  2.40           N  
ATOM    959  CA  CYS A  64      46.966  -1.547 -58.677  1.00  2.40           C  
ATOM    960  C   CYS A  64      45.973  -1.072 -59.742  1.00  2.40           C  
ATOM    961  O   CYS A  64      45.018  -1.782 -60.049  1.00  2.40           O  
ATOM    962  CB  CYS A  64      48.135  -2.297 -59.306  1.00  2.40           C  
ATOM    963  SG  CYS A  64      47.705  -3.982 -59.854  1.00  2.40           S  
ATOM    964  H   CYS A  64      45.522  -2.967 -57.998  1.00  2.40           H  
ATOM    965  HA  CYS A  64      47.361  -0.689 -58.132  1.00  2.40           H  
ATOM    966 1HB  CYS A  64      48.504  -1.752 -60.168  1.00  2.40           H  
ATOM    967 2HB  CYS A  64      48.955  -2.367 -58.591  1.00  2.40           H  
ATOM    968  N   PRO A  65      46.162   0.138 -60.313  1.00  2.23           N  
ATOM    969  CA  PRO A  65      45.352   0.731 -61.369  1.00  2.23           C  
ATOM    970  C   PRO A  65      45.611   0.357 -62.829  1.00  2.23           C  
ATOM    971  O   PRO A  65      44.819   0.739 -63.689  1.00  2.23           O  
ATOM    972  CB  PRO A  65      45.648   2.221 -61.173  1.00  2.23           C  
ATOM    973  CG  PRO A  65      47.052   2.262 -60.671  1.00  2.23           C  
ATOM    974  CD  PRO A  65      47.179   1.058 -59.767  1.00  2.23           C  
ATOM    975  HA  PRO A  65      44.297   0.536 -61.131  1.00  2.23           H  
ATOM    976 1HB  PRO A  65      45.528   2.751 -62.127  1.00  2.23           H  
ATOM    977 2HB  PRO A  65      44.925   2.661 -60.468  1.00  2.23           H  
ATOM    978 1HG  PRO A  65      47.720   2.226 -61.529  1.00  2.23           H  
ATOM    979 2HG  PRO A  65      47.253   3.214 -60.153  1.00  2.23           H  
ATOM    980 1HD  PRO A  65      48.181   0.639 -59.826  1.00  2.23           H  
ATOM    981 2HD  PRO A  65      46.913   1.367 -58.744  1.00  2.23           H  
ATOM    982  N   THR A  66      46.710  -0.304 -63.152  1.00  2.09           N  
ATOM    983  CA  THR A  66      46.946  -0.487 -64.579  1.00  2.09           C  
ATOM    984  C   THR A  66      46.114  -1.620 -65.140  1.00  2.09           C  
ATOM    985  O   THR A  66      45.973  -2.664 -64.499  1.00  2.09           O  
ATOM    986  CB  THR A  66      48.419  -0.762 -64.942  1.00  2.09           C  
ATOM    987  OG1 THR A  66      48.536  -0.885 -66.377  1.00  2.09           O  
ATOM    988  CG2 THR A  66      48.890  -2.014 -64.341  1.00  2.09           C  
ATOM    989  H   THR A  66      47.354  -0.656 -62.460  1.00  2.09           H  
ATOM    990  HA  THR A  66      46.692   0.448 -65.059  1.00  2.09           H  
ATOM    991  HB  THR A  66      49.031   0.057 -64.605  1.00  2.09           H  
ATOM    992  HG1 THR A  66      48.031  -1.703 -66.697  1.00  2.09           H  
ATOM    993 1HG2 THR A  66      49.924  -2.170 -64.629  1.00  2.09           H  
ATOM    994 2HG2 THR A  66      48.812  -1.957 -63.267  1.00  2.09           H  
ATOM    995 3HG2 THR A  66      48.275  -2.828 -64.714  1.00  2.09           H  
ATOM    996  N   PRO A  67      45.579  -1.484 -66.352  1.00  1.99           N  
ATOM    997  CA  PRO A  67      44.989  -2.577 -67.052  1.00  1.99           C  
ATOM    998  C   PRO A  67      46.084  -3.611 -67.136  1.00  1.99           C  
ATOM    999  O   PRO A  67      47.264  -3.256 -67.256  1.00  1.99           O  
ATOM   1000  CB  PRO A  67      44.637  -1.968 -68.412  1.00  1.99           C  
ATOM   1001  CG  PRO A  67      44.441  -0.490 -68.117  1.00  1.99           C  
ATOM   1002  CD  PRO A  67      45.451  -0.172 -67.030  1.00  1.99           C  
ATOM   1003  HA  PRO A  67      44.109  -2.949 -66.508  1.00  1.99           H  
ATOM   1004 1HB  PRO A  67      45.447  -2.162 -69.130  1.00  1.99           H  
ATOM   1005 2HB  PRO A  67      43.732  -2.448 -68.810  1.00  1.99           H  
ATOM   1006 1HG  PRO A  67      44.607   0.102 -69.030  1.00  1.99           H  
ATOM   1007 2HG  PRO A  67      43.405  -0.301 -67.799  1.00  1.99           H  
ATOM   1008 1HD  PRO A  67      46.408   0.158 -67.462  1.00  1.99           H  
ATOM   1009 2HD  PRO A  67      44.997   0.582 -66.362  1.00  1.99           H  
ATOM   1010  N   GLY A  68      45.704  -4.869 -67.014  1.00  1.92           N  
ATOM   1011  CA  GLY A  68      46.634  -5.982 -67.105  1.00  1.92           C  
ATOM   1012  C   GLY A  68      47.200  -6.460 -65.766  1.00  1.92           C  
ATOM   1013  O   GLY A  68      47.726  -7.574 -65.701  1.00  1.92           O  
ATOM   1014  H   GLY A  68      44.724  -5.074 -66.878  1.00  1.92           H  
ATOM   1015 1HA  GLY A  68      46.132  -6.816 -67.594  1.00  1.92           H  
ATOM   1016 2HA  GLY A  68      47.460  -5.697 -67.755  1.00  1.92           H  
ATOM   1017  N   CYS A  69      47.086  -5.671 -64.690  1.00  1.89           N  
ATOM   1018  CA  CYS A  69      47.638  -6.168 -63.428  1.00  1.89           C  
ATOM   1019  C   CYS A  69      46.573  -6.916 -62.655  1.00  1.89           C  
ATOM   1020  O   CYS A  69      45.386  -6.836 -62.981  1.00  1.89           O  
ATOM   1021  CB  CYS A  69      48.268  -5.071 -62.577  1.00  1.89           C  
ATOM   1022  SG  CYS A  69      47.146  -3.896 -61.806  1.00  1.89           S  
ATOM   1023  H   CYS A  69      46.650  -4.745 -64.743  1.00  1.89           H  
ATOM   1024  HA  CYS A  69      48.432  -6.877 -63.648  1.00  1.89           H  
ATOM   1025 1HB  CYS A  69      48.869  -5.529 -61.795  1.00  1.89           H  
ATOM   1026 2HB  CYS A  69      48.942  -4.521 -63.197  1.00  1.89           H  
ATOM   1027  N   ASP A  70      46.996  -7.666 -61.643  1.00  1.87           N  
ATOM   1028  CA  ASP A  70      46.052  -8.464 -60.875  1.00  1.87           C  
ATOM   1029  C   ASP A  70      46.250  -8.525 -59.362  1.00  1.87           C  
ATOM   1030  O   ASP A  70      45.572  -9.293 -58.682  1.00  1.87           O  
ATOM   1031  CB  ASP A  70      46.130  -9.883 -61.428  1.00  1.87           C  
ATOM   1032  CG  ASP A  70      47.574 -10.479 -61.302  1.00  1.87           C  
ATOM   1033  OD1 ASP A  70      48.454  -9.817 -60.729  1.00  1.87           O  
ATOM   1034  OD2 ASP A  70      47.787 -11.559 -61.783  1.00  1.87           O  
ATOM   1035  H   ASP A  70      47.979  -7.692 -61.429  1.00  1.87           H  
ATOM   1036  HA  ASP A  70      45.055  -8.064 -61.059  1.00  1.87           H  
ATOM   1037 1HB  ASP A  70      45.432 -10.526 -60.890  1.00  1.87           H  
ATOM   1038 2HB  ASP A  70      45.834  -9.881 -62.481  1.00  1.87           H  
ATOM   1039  N   GLY A  71      47.182  -7.754 -58.822  1.00  1.89           N  
ATOM   1040  CA  GLY A  71      47.430  -7.795 -57.384  1.00  1.89           C  
ATOM   1041  C   GLY A  71      48.310  -8.992 -56.959  1.00  1.89           C  
ATOM   1042  O   GLY A  71      48.514  -9.222 -55.759  1.00  1.89           O  
ATOM   1043  H   GLY A  71      47.720  -7.131 -59.405  1.00  1.89           H  
ATOM   1044 1HA  GLY A  71      47.913  -6.862 -57.089  1.00  1.89           H  
ATOM   1045 2HA  GLY A  71      46.480  -7.837 -56.856  1.00  1.89           H  
ATOM   1046  N   SER A  72      48.776  -9.787 -57.930  1.00  1.97           N  
ATOM   1047  CA  SER A  72      49.603 -10.954 -57.660  1.00  1.97           C  
ATOM   1048  C   SER A  72      50.977 -10.811 -58.312  1.00  1.97           C  
ATOM   1049  O   SER A  72      52.006 -11.028 -57.666  1.00  1.97           O  
ATOM   1050  CB  SER A  72      48.917 -12.208 -58.156  1.00  1.97           C  
ATOM   1051  OG  SER A  72      49.708 -13.345 -57.919  1.00  1.97           O  
ATOM   1052  H   SER A  72      48.565  -9.584 -58.908  1.00  1.97           H  
ATOM   1053  HA  SER A  72      49.747 -11.036 -56.583  1.00  1.97           H  
ATOM   1054 1HB  SER A  72      47.954 -12.315 -57.660  1.00  1.97           H  
ATOM   1055 2HB  SER A  72      48.726 -12.114 -59.221  1.00  1.97           H  
ATOM   1056  HG  SER A  72      50.493 -13.232 -58.462  1.00  1.97           H  
ATOM   1057  N   GLY A  73      51.006 -10.488 -59.610  1.00  2.11           N  
ATOM   1058  CA  GLY A  73      52.295 -10.341 -60.286  1.00  2.11           C  
ATOM   1059  C   GLY A  73      53.017  -9.109 -59.740  1.00  2.11           C  
ATOM   1060  O   GLY A  73      52.375  -8.085 -59.496  1.00  2.11           O  
ATOM   1061  H   GLY A  73      50.125 -10.325 -60.115  1.00  2.11           H  
ATOM   1062 1HA  GLY A  73      52.900 -11.232 -60.126  1.00  2.11           H  
ATOM   1063 2HA  GLY A  73      52.135 -10.237 -61.358  1.00  2.11           H  
ATOM   1064  N   HIS A  74      54.351  -9.188 -59.631  1.00  2.33           N  
ATOM   1065  CA  HIS A  74      55.189  -8.090 -59.121  1.00  2.33           C  
ATOM   1066  C   HIS A  74      56.626  -8.305 -59.595  1.00  2.33           C  
ATOM   1067  O   HIS A  74      57.064  -9.446 -59.744  1.00  2.33           O  
ATOM   1068  CB  HIS A  74      55.232  -8.050 -57.588  1.00  2.33           C  
ATOM   1069  CG  HIS A  74      55.665  -6.709 -56.962  1.00  2.33           C  
ATOM   1070  ND1 HIS A  74      56.934  -6.172 -57.095  1.00  2.33           N  
ATOM   1071  CD2 HIS A  74      55.004  -5.888 -56.135  1.00  2.33           C  
ATOM   1072  CE1 HIS A  74      57.013  -5.063 -56.386  1.00  2.33           C  
ATOM   1073  NE2 HIS A  74      55.855  -4.865 -55.800  1.00  2.33           N  
ATOM   1074  H   HIS A  74      54.799 -10.060 -59.874  1.00  2.33           H  
ATOM   1075  HA  HIS A  74      54.838  -7.135 -59.494  1.00  2.33           H  
ATOM   1076 1HB  HIS A  74      54.236  -8.286 -57.205  1.00  2.33           H  
ATOM   1077 2HB  HIS A  74      55.909  -8.821 -57.225  1.00  2.33           H  
ATOM   1078  HD2 HIS A  74      53.981  -6.018 -55.803  1.00  2.33           H  
ATOM   1079  HE1 HIS A  74      57.892  -4.427 -56.301  1.00  2.33           H  
ATOM   1080  HE2 HIS A  74      55.615  -4.096 -55.192  1.00  2.33           H  
ATOM   1081  N   ILE A  75      57.362  -7.224 -59.822  1.00  2.64           N  
ATOM   1082  CA  ILE A  75      58.771  -7.322 -60.192  1.00  2.64           C  
ATOM   1083  C   ILE A  75      59.658  -7.902 -59.058  1.00  2.64           C  
ATOM   1084  O   ILE A  75      60.590  -8.666 -59.327  1.00  2.64           O  
ATOM   1085  CB  ILE A  75      59.293  -5.948 -60.653  1.00  2.64           C  
ATOM   1086  CG1 ILE A  75      58.592  -5.561 -61.980  1.00  2.64           C  
ATOM   1087  CG2 ILE A  75      60.796  -6.005 -60.873  1.00  2.64           C  
ATOM   1088  CD1 ILE A  75      58.798  -4.122 -62.409  1.00  2.64           C  
ATOM   1089  H   ILE A  75      56.952  -6.295 -59.711  1.00  2.64           H  
ATOM   1090  HA  ILE A  75      58.844  -7.996 -61.042  1.00  2.64           H  
ATOM   1091  HB  ILE A  75      59.047  -5.195 -59.900  1.00  2.64           H  
ATOM   1092 1HG1 ILE A  75      58.959  -6.212 -62.770  1.00  2.64           H  
ATOM   1093 2HG1 ILE A  75      57.531  -5.727 -61.863  1.00  2.64           H  
ATOM   1094 1HG2 ILE A  75      61.150  -5.030 -61.203  1.00  2.64           H  
ATOM   1095 2HG2 ILE A  75      61.291  -6.277 -59.960  1.00  2.64           H  
ATOM   1096 3HG2 ILE A  75      61.021  -6.750 -61.635  1.00  2.64           H  
ATOM   1097 1HD1 ILE A  75      58.273  -3.936 -63.339  1.00  2.64           H  
ATOM   1098 2HD1 ILE A  75      58.414  -3.462 -61.646  1.00  2.64           H  
ATOM   1099 3HD1 ILE A  75      59.860  -3.936 -62.551  1.00  2.64           H  
ATOM   1100  N   THR A  76      59.415  -7.469 -57.811  1.00  3.00           N  
ATOM   1101  CA  THR A  76      60.182  -7.882 -56.623  1.00  3.00           C  
ATOM   1102  C   THR A  76      59.223  -8.311 -55.511  1.00  3.00           C  
ATOM   1103  O   THR A  76      58.016  -8.385 -55.708  1.00  3.00           O  
ATOM   1104  CB  THR A  76      61.060  -6.751 -56.031  1.00  3.00           C  
ATOM   1105  OG1 THR A  76      60.229  -5.763 -55.405  1.00  3.00           O  
ATOM   1106  CG2 THR A  76      61.861  -6.076 -57.109  1.00  3.00           C  
ATOM   1107  H   THR A  76      58.613  -6.867 -57.662  1.00  3.00           H  
ATOM   1108  HA  THR A  76      60.812  -8.732 -56.882  1.00  3.00           H  
ATOM   1109  HB  THR A  76      61.740  -7.169 -55.294  1.00  3.00           H  
ATOM   1110  HG1 THR A  76      59.868  -6.134 -54.547  1.00  3.00           H  
ATOM   1111 1HG2 THR A  76      62.471  -5.290 -56.668  1.00  3.00           H  
ATOM   1112 2HG2 THR A  76      62.504  -6.805 -57.603  1.00  3.00           H  
ATOM   1113 3HG2 THR A  76      61.180  -5.639 -57.825  1.00  3.00           H  
ATOM   1114  N   GLY A  77      59.757  -8.670 -54.355  1.00  3.35           N  
ATOM   1115  CA  GLY A  77      58.884  -8.919 -53.214  1.00  3.35           C  
ATOM   1116  C   GLY A  77      58.817  -7.602 -52.433  1.00  3.35           C  
ATOM   1117  O   GLY A  77      59.345  -6.594 -52.915  1.00  3.35           O  
ATOM   1118  H   GLY A  77      60.760  -8.689 -54.238  1.00  3.35           H  
ATOM   1119 1HA  GLY A  77      57.892  -9.224 -53.551  1.00  3.35           H  
ATOM   1120 2HA  GLY A  77      59.306  -9.713 -52.598  1.00  3.35           H  
ATOM   1121  N   ASN A  78      58.211  -7.578 -51.229  1.00  3.62           N  
ATOM   1122  CA  ASN A  78      57.437  -8.669 -50.624  1.00  3.62           C  
ATOM   1123  C   ASN A  78      55.950  -8.304 -50.612  1.00  3.62           C  
ATOM   1124  O   ASN A  78      55.120  -9.017 -50.052  1.00  3.62           O  
ATOM   1125  CB  ASN A  78      57.918  -8.933 -49.213  1.00  3.62           C  
ATOM   1126  CG  ASN A  78      59.311  -9.492 -49.173  1.00  3.62           C  
ATOM   1127  OD1 ASN A  78      59.644 -10.416 -49.926  1.00  3.62           O  
ATOM   1128  ND2 ASN A  78      60.134  -8.951 -48.309  1.00  3.62           N  
ATOM   1129  H   ASN A  78      58.267  -6.718 -50.701  1.00  3.62           H  
ATOM   1130  HA  ASN A  78      57.536  -9.578 -51.209  1.00  3.62           H  
ATOM   1131 1HB  ASN A  78      57.895  -7.999 -48.646  1.00  3.62           H  
ATOM   1132 2HB  ASN A  78      57.240  -9.631 -48.719  1.00  3.62           H  
ATOM   1133 1HD2 ASN A  78      61.075  -9.285 -48.235  1.00  3.62           H  
ATOM   1134 2HD2 ASN A  78      59.821  -8.207 -47.717  1.00  3.62           H  
ATOM   1135  N   TYR A  79      55.631  -7.186 -51.250  1.00  3.75           N  
ATOM   1136  CA  TYR A  79      54.284  -6.634 -51.302  1.00  3.75           C  
ATOM   1137  C   TYR A  79      53.650  -6.903 -52.652  1.00  3.75           C  
ATOM   1138  O   TYR A  79      53.472  -5.987 -53.451  1.00  3.75           O  
ATOM   1139  CB  TYR A  79      54.379  -5.134 -51.046  1.00  3.75           C  
ATOM   1140  CG  TYR A  79      54.975  -4.837 -49.692  1.00  3.75           C  
ATOM   1141  CD1 TYR A  79      56.351  -4.721 -49.557  1.00  3.75           C  
ATOM   1142  CD2 TYR A  79      54.161  -4.672 -48.600  1.00  3.75           C  
ATOM   1143  CE1 TYR A  79      56.902  -4.456 -48.321  1.00  3.75           C  
ATOM   1144  CE2 TYR A  79      54.703  -4.403 -47.360  1.00  3.75           C  
ATOM   1145  CZ  TYR A  79      56.072  -4.298 -47.219  1.00  3.75           C  
ATOM   1146  OH  TYR A  79      56.619  -4.030 -45.987  1.00  3.75           O  
ATOM   1147  H   TYR A  79      56.372  -6.682 -51.716  1.00  3.75           H  
ATOM   1148  HA  TYR A  79      53.672  -7.107 -50.533  1.00  3.75           H  
ATOM   1149 1HB  TYR A  79      54.997  -4.662 -51.811  1.00  3.75           H  
ATOM   1150 2HB  TYR A  79      53.385  -4.688 -51.092  1.00  3.75           H  
ATOM   1151  HD1 TYR A  79      56.995  -4.845 -50.427  1.00  3.75           H  
ATOM   1152  HD2 TYR A  79      53.093  -4.752 -48.722  1.00  3.75           H  
ATOM   1153  HE1 TYR A  79      57.984  -4.369 -48.213  1.00  3.75           H  
ATOM   1154  HE2 TYR A  79      54.051  -4.273 -46.494  1.00  3.75           H  
ATOM   1155  HH  TYR A  79      55.914  -3.920 -45.344  1.00  3.75           H  
ATOM   1156  N   ALA A  80      53.262  -8.153 -52.888  1.00  3.70           N  
ATOM   1157  CA  ALA A  80      52.773  -8.616 -54.195  1.00  3.70           C  
ATOM   1158  C   ALA A  80      51.582  -7.827 -54.719  1.00  3.70           C  
ATOM   1159  O   ALA A  80      51.429  -7.661 -55.924  1.00  3.70           O  
ATOM   1160  CB  ALA A  80      52.371 -10.077 -54.110  1.00  3.70           C  
ATOM   1161  H   ALA A  80      53.390  -8.831 -52.143  1.00  3.70           H  
ATOM   1162  HA  ALA A  80      53.588  -8.511 -54.908  1.00  3.70           H  
ATOM   1163 1HB  ALA A  80      52.049 -10.417 -55.098  1.00  3.70           H  
ATOM   1164 2HB  ALA A  80      53.220 -10.674 -53.780  1.00  3.70           H  
ATOM   1165 3HB  ALA A  80      51.550 -10.187 -53.404  1.00  3.70           H  
ATOM   1166  N   SER A  81      50.751  -7.312 -53.822  1.00  3.51           N  
ATOM   1167  CA  SER A  81      49.564  -6.606 -54.268  1.00  3.51           C  
ATOM   1168  C   SER A  81      49.776  -5.145 -54.608  1.00  3.51           C  
ATOM   1169  O   SER A  81      48.838  -4.495 -55.043  1.00  3.51           O  
ATOM   1170  CB  SER A  81      48.426  -6.791 -53.299  1.00  3.51           C  
ATOM   1171  OG  SER A  81      48.035  -8.147 -53.279  1.00  3.51           O  
ATOM   1172  H   SER A  81      50.930  -7.440 -52.836  1.00  3.51           H  
ATOM   1173  HA  SER A  81      49.254  -7.067 -55.188  1.00  3.51           H  
ATOM   1174 1HB  SER A  81      48.724  -6.475 -52.297  1.00  3.51           H  
ATOM   1175 2HB  SER A  81      47.586  -6.169 -53.605  1.00  3.51           H  
ATOM   1176  HG  SER A  81      48.129  -8.479 -54.211  1.00  3.51           H  
ATOM   1177  N   HIS A  82      50.997  -4.647 -54.449  1.00  3.26           N  
ATOM   1178  CA  HIS A  82      51.352  -3.278 -54.809  1.00  3.26           C  
ATOM   1179  C   HIS A  82      50.645  -2.179 -54.025  1.00  3.26           C  
ATOM   1180  O   HIS A  82      49.882  -2.402 -53.079  1.00  3.26           O  
ATOM   1181  CB  HIS A  82      50.980  -3.015 -56.300  1.00  3.26           C  
ATOM   1182  CG  HIS A  82      51.566  -3.940 -57.233  1.00  3.26           C  
ATOM   1183  ND1 HIS A  82      52.859  -3.882 -57.593  1.00  3.26           N  
ATOM   1184  CD2 HIS A  82      51.042  -5.005 -57.873  1.00  3.26           C  
ATOM   1185  CE1 HIS A  82      53.122  -4.865 -58.405  1.00  3.26           C  
ATOM   1186  NE2 HIS A  82      52.046  -5.563 -58.587  1.00  3.26           N  
ATOM   1187  H   HIS A  82      51.737  -5.247 -54.085  1.00  3.26           H  
ATOM   1188  HA  HIS A  82      52.427  -3.146 -54.682  1.00  3.26           H  
ATOM   1189 1HB  HIS A  82      49.916  -2.997 -56.452  1.00  3.26           H  
ATOM   1190 2HB  HIS A  82      51.334  -2.034 -56.603  1.00  3.26           H  
ATOM   1191  HD2 HIS A  82      50.017  -5.364 -57.802  1.00  3.26           H  
ATOM   1192  HE1 HIS A  82      54.082  -5.074 -58.822  1.00  3.26           H  
ATOM   1193  HE2 HIS A  82      51.992  -6.407 -59.151  1.00  3.26           H  
ATOM   1194  N   ARG A  83      50.985  -0.979 -54.453  1.00  2.98           N  
ATOM   1195  CA  ARG A  83      50.451   0.304 -54.076  1.00  2.98           C  
ATOM   1196  C   ARG A  83      50.716   1.092 -55.343  1.00  2.98           C  
ATOM   1197  O   ARG A  83      51.863   1.100 -55.821  1.00  2.98           O  
ATOM   1198  CB  ARG A  83      51.146   0.883 -52.857  1.00  2.98           C  
ATOM   1199  CG  ARG A  83      50.567   2.194 -52.358  1.00  2.98           C  
ATOM   1200  CD  ARG A  83      51.147   2.582 -51.049  1.00  2.98           C  
ATOM   1201  NE  ARG A  83      50.578   3.821 -50.542  1.00  2.98           N  
ATOM   1202  CZ  ARG A  83      50.855   4.349 -49.332  1.00  2.98           C  
ATOM   1203  NH1 ARG A  83      51.688   3.733 -48.518  1.00  2.98           N  
ATOM   1204  NH2 ARG A  83      50.289   5.484 -48.961  1.00  2.98           N  
ATOM   1205  H   ARG A  83      51.668  -0.956 -55.192  1.00  2.98           H  
ATOM   1206  HA  ARG A  83      49.377   0.236 -53.902  1.00  2.98           H  
ATOM   1207 1HB  ARG A  83      51.095   0.168 -52.036  1.00  2.98           H  
ATOM   1208 2HB  ARG A  83      52.198   1.050 -53.082  1.00  2.98           H  
ATOM   1209 1HG  ARG A  83      50.788   2.982 -53.080  1.00  2.98           H  
ATOM   1210 2HG  ARG A  83      49.497   2.102 -52.248  1.00  2.98           H  
ATOM   1211 1HD  ARG A  83      50.949   1.794 -50.323  1.00  2.98           H  
ATOM   1212 2HD  ARG A  83      52.222   2.718 -51.155  1.00  2.98           H  
ATOM   1213  HE  ARG A  83      49.932   4.323 -51.137  1.00  2.98           H  
ATOM   1214 1HH1 ARG A  83      52.121   2.864 -48.799  1.00  2.98           H  
ATOM   1215 2HH1 ARG A  83      51.893   4.128 -47.612  1.00  2.98           H  
ATOM   1216 1HH2 ARG A  83      49.650   5.959 -49.584  1.00  2.98           H  
ATOM   1217 2HH2 ARG A  83      50.496   5.877 -48.055  1.00  2.98           H  
ATOM   1218  N   SER A  84      49.691   1.727 -55.901  1.00  2.72           N  
ATOM   1219  CA  SER A  84      49.886   2.377 -57.187  1.00  2.72           C  
ATOM   1220  C   SER A  84      50.534   1.364 -58.144  1.00  2.72           C  
ATOM   1221  O   SER A  84      50.223   0.172 -58.086  1.00  2.72           O  
ATOM   1222  CB  SER A  84      50.745   3.634 -57.014  1.00  2.72           C  
ATOM   1223  OG  SER A  84      50.866   4.312 -58.215  1.00  2.72           O  
ATOM   1224  H   SER A  84      48.780   1.714 -55.463  1.00  2.72           H  
ATOM   1225  HA  SER A  84      48.916   2.666 -57.591  1.00  2.72           H  
ATOM   1226 1HB  SER A  84      50.284   4.285 -56.274  1.00  2.72           H  
ATOM   1227 2HB  SER A  84      51.734   3.379 -56.647  1.00  2.72           H  
ATOM   1228  HG  SER A  84      51.371   5.111 -58.017  1.00  2.72           H  
ATOM   1229  N   LEU A  85      51.432   1.832 -59.003  1.00  2.45           N  
ATOM   1230  CA  LEU A  85      52.139   0.979 -59.949  1.00  2.45           C  
ATOM   1231  C   LEU A  85      53.605   0.773 -59.604  1.00  2.45           C  
ATOM   1232  O   LEU A  85      54.417   0.420 -60.467  1.00  2.45           O  
ATOM   1233  CB  LEU A  85      51.981   1.549 -61.349  1.00  2.45           C  
ATOM   1234  CG  LEU A  85      50.569   1.543 -61.792  1.00  2.45           C  
ATOM   1235  CD1 LEU A  85      50.420   2.185 -63.137  1.00  2.45           C  
ATOM   1236  CD2 LEU A  85      50.111   0.118 -61.815  1.00  2.45           C  
ATOM   1237  H   LEU A  85      51.585   2.831 -59.012  1.00  2.45           H  
ATOM   1238  HA  LEU A  85      51.669  -0.001 -59.931  1.00  2.45           H  
ATOM   1239 1HB  LEU A  85      52.342   2.577 -61.361  1.00  2.45           H  
ATOM   1240 2HB  LEU A  85      52.571   0.960 -62.041  1.00  2.45           H  
ATOM   1241  HG  LEU A  85      49.978   2.109 -61.083  1.00  2.45           H  
ATOM   1242 1HD1 LEU A  85      49.371   2.175 -63.437  1.00  2.45           H  
ATOM   1243 2HD1 LEU A  85      50.767   3.211 -63.076  1.00  2.45           H  
ATOM   1244 3HD1 LEU A  85      51.007   1.643 -63.870  1.00  2.45           H  
ATOM   1245 1HD2 LEU A  85      49.091   0.094 -62.101  1.00  2.45           H  
ATOM   1246 2HD2 LEU A  85      50.710  -0.439 -62.526  1.00  2.45           H  
ATOM   1247 3HD2 LEU A  85      50.225  -0.320 -60.827  1.00  2.45           H  
ATOM   1248  N   SER A  86      53.973   1.008 -58.351  1.00  2.20           N  
ATOM   1249  CA  SER A  86      55.378   0.880 -58.005  1.00  2.20           C  
ATOM   1250  C   SER A  86      55.776  -0.588 -57.969  1.00  2.20           C  
ATOM   1251  O   SER A  86      55.318  -1.350 -57.122  1.00  2.20           O  
ATOM   1252  CB  SER A  86      55.649   1.540 -56.669  1.00  2.20           C  
ATOM   1253  OG  SER A  86      56.973   1.328 -56.255  1.00  2.20           O  
ATOM   1254  H   SER A  86      53.274   1.242 -57.639  1.00  2.20           H  
ATOM   1255  HA  SER A  86      55.973   1.381 -58.770  1.00  2.20           H  
ATOM   1256 1HB  SER A  86      55.460   2.610 -56.752  1.00  2.20           H  
ATOM   1257 2HB  SER A  86      54.958   1.144 -55.921  1.00  2.20           H  
ATOM   1258  HG  SER A  86      57.058   0.381 -56.120  1.00  2.20           H  
ATOM   1259  N   GLY A  87      56.647  -0.977 -58.899  1.00  1.98           N  
ATOM   1260  CA  GLY A  87      57.056  -2.372 -59.038  1.00  1.98           C  
ATOM   1261  C   GLY A  87      56.097  -3.209 -59.897  1.00  1.98           C  
ATOM   1262  O   GLY A  87      56.244  -4.433 -59.979  1.00  1.98           O  
ATOM   1263  H   GLY A  87      56.999  -0.290 -59.550  1.00  1.98           H  
ATOM   1264 1HA  GLY A  87      58.056  -2.411 -59.467  1.00  1.98           H  
ATOM   1265 2HA  GLY A  87      57.128  -2.814 -58.052  1.00  1.98           H  
ATOM   1266  N   CYS A  88      55.092  -2.575 -60.515  1.00  1.83           N  
ATOM   1267  CA  CYS A  88      54.146  -3.339 -61.326  1.00  1.83           C  
ATOM   1268  C   CYS A  88      54.672  -3.588 -62.741  1.00  1.83           C  
ATOM   1269  O   CYS A  88      54.789  -2.649 -63.521  1.00  1.83           O  
ATOM   1270  CB  CYS A  88      52.797  -2.637 -61.379  1.00  1.83           C  
ATOM   1271  SG  CYS A  88      51.574  -3.472 -62.375  1.00  1.83           S  
ATOM   1272  H   CYS A  88      54.981  -1.563 -60.428  1.00  1.83           H  
ATOM   1273  HA  CYS A  88      53.987  -4.269 -60.833  1.00  1.83           H  
ATOM   1274 1HB  CYS A  88      52.398  -2.538 -60.364  1.00  1.83           H  
ATOM   1275 2HB  CYS A  88      52.929  -1.630 -61.773  1.00  1.83           H  
ATOM   1276  HG  CYS A  88      50.566  -2.651 -62.075  1.00  1.83           H  
ATOM   1277  N   PRO A  89      54.921  -4.851 -63.150  1.00  1.78           N  
ATOM   1278  CA  PRO A  89      55.505  -5.205 -64.433  1.00  1.78           C  
ATOM   1279  C   PRO A  89      54.600  -4.850 -65.600  1.00  1.78           C  
ATOM   1280  O   PRO A  89      55.057  -4.606 -66.713  1.00  1.78           O  
ATOM   1281  CB  PRO A  89      55.684  -6.725 -64.305  1.00  1.78           C  
ATOM   1282  CG  PRO A  89      54.654  -7.160 -63.286  1.00  1.78           C  
ATOM   1283  CD  PRO A  89      54.530  -6.015 -62.326  1.00  1.78           C  
ATOM   1284  HA  PRO A  89      56.476  -4.706 -64.542  1.00  1.78           H  
ATOM   1285 1HB  PRO A  89      55.527  -7.202 -65.283  1.00  1.78           H  
ATOM   1286 2HB  PRO A  89      56.713  -6.959 -63.997  1.00  1.78           H  
ATOM   1287 1HG  PRO A  89      53.707  -7.403 -63.786  1.00  1.78           H  
ATOM   1288 2HG  PRO A  89      54.992  -8.081 -62.782  1.00  1.78           H  
ATOM   1289 1HD  PRO A  89      53.476  -5.967 -62.006  1.00  1.78           H  
ATOM   1290 2HD  PRO A  89      55.217  -6.141 -61.500  1.00  1.78           H  
ATOM   1291  N   ARG A  90      53.309  -4.709 -65.342  1.00  1.86           N  
ATOM   1292  CA  ARG A  90      52.393  -4.415 -66.425  1.00  1.86           C  
ATOM   1293  C   ARG A  90      52.416  -2.933 -66.745  1.00  1.86           C  
ATOM   1294  O   ARG A  90      51.972  -2.501 -67.805  1.00  1.86           O  
ATOM   1295  CB  ARG A  90      51.004  -4.869 -66.062  1.00  1.86           C  
ATOM   1296  CG  ARG A  90      50.897  -6.349 -65.810  1.00  1.86           C  
ATOM   1297  CD  ARG A  90      51.026  -7.163 -67.048  1.00  1.86           C  
ATOM   1298  NE  ARG A  90      50.734  -8.566 -66.783  1.00  1.86           N  
ATOM   1299  CZ  ARG A  90      51.005  -9.594 -67.612  1.00  1.86           C  
ATOM   1300  NH1 ARG A  90      51.599  -9.380 -68.767  1.00  1.86           N  
ATOM   1301  NH2 ARG A  90      50.673 -10.825 -67.259  1.00  1.86           N  
ATOM   1302  H   ARG A  90      52.946  -4.860 -64.412  1.00  1.86           H  
ATOM   1303  HA  ARG A  90      52.710  -4.967 -67.308  1.00  1.86           H  
ATOM   1304 1HB  ARG A  90      50.675  -4.366 -65.165  1.00  1.86           H  
ATOM   1305 2HB  ARG A  90      50.303  -4.606 -66.859  1.00  1.86           H  
ATOM   1306 1HG  ARG A  90      51.701  -6.641 -65.137  1.00  1.86           H  
ATOM   1307 2HG  ARG A  90      49.965  -6.569 -65.348  1.00  1.86           H  
ATOM   1308 1HD  ARG A  90      50.315  -6.802 -67.792  1.00  1.86           H  
ATOM   1309 2HD  ARG A  90      52.041  -7.088 -67.439  1.00  1.86           H  
ATOM   1310  HE  ARG A  90      50.262  -8.782 -65.913  1.00  1.86           H  
ATOM   1311 1HH1 ARG A  90      51.851  -8.442 -69.036  1.00  1.86           H  
ATOM   1312 2HH1 ARG A  90      51.799 -10.156 -69.383  1.00  1.86           H  
ATOM   1313 1HH2 ARG A  90      50.213 -10.986 -66.370  1.00  1.86           H  
ATOM   1314 2HH2 ARG A  90      50.874 -11.600 -67.874  1.00  1.86           H  
ATOM   1315  N   ALA A  91      53.048  -2.146 -65.877  1.00  2.09           N  
ATOM   1316  CA  ALA A  91      53.143  -0.715 -66.081  1.00  2.09           C  
ATOM   1317  C   ALA A  91      54.239  -0.424 -67.099  1.00  2.09           C  
ATOM   1318  O   ALA A  91      54.439   0.720 -67.508  1.00  2.09           O  
ATOM   1319  CB  ALA A  91      53.432  -0.019 -64.771  1.00  2.09           C  
ATOM   1320  H   ALA A  91      53.477  -2.531 -65.036  1.00  2.09           H  
ATOM   1321  HA  ALA A  91      52.194  -0.355 -66.482  1.00  2.09           H  
ATOM   1322 1HB  ALA A  91      53.494   1.051 -64.920  1.00  2.09           H  
ATOM   1323 2HB  ALA A  91      52.635  -0.246 -64.073  1.00  2.09           H  
ATOM   1324 3HB  ALA A  91      54.375  -0.377 -64.371  1.00  2.09           H  
ATOM   1325  N   LYS A  92      54.964  -1.479 -67.499  1.00  2.46           N  
ATOM   1326  CA  LYS A  92      56.030  -1.374 -68.466  1.00  2.46           C  
ATOM   1327  C   LYS A  92      55.499  -1.692 -69.868  1.00  2.46           C  
ATOM   1328  O   LYS A  92      56.247  -1.646 -70.848  1.00  2.46           O  
ATOM   1329  CB  LYS A  92      57.153  -2.339 -68.095  1.00  2.46           C  
ATOM   1330  CG  LYS A  92      57.710  -2.135 -66.674  1.00  2.46           C  
ATOM   1331  CD  LYS A  92      58.342  -0.766 -66.490  1.00  2.46           C  
ATOM   1332  CE  LYS A  92      58.952  -0.627 -65.096  1.00  2.46           C  
ATOM   1333  NZ  LYS A  92      59.554   0.725 -64.884  1.00  2.46           N  
ATOM   1334  H   LYS A  92      54.777  -2.410 -67.128  1.00  2.46           H  
ATOM   1335  HA  LYS A  92      56.412  -0.353 -68.467  1.00  2.46           H  
ATOM   1336 1HB  LYS A  92      56.783  -3.363 -68.168  1.00  2.46           H  
ATOM   1337 2HB  LYS A  92      57.973  -2.234 -68.803  1.00  2.46           H  
ATOM   1338 1HG  LYS A  92      56.892  -2.247 -65.955  1.00  2.46           H  
ATOM   1339 2HG  LYS A  92      58.455  -2.903 -66.463  1.00  2.46           H  
ATOM   1340 1HD  LYS A  92      59.120  -0.613 -67.241  1.00  2.46           H  
ATOM   1341 2HD  LYS A  92      57.577   0.002 -66.622  1.00  2.46           H  
ATOM   1342 1HE  LYS A  92      58.172  -0.790 -64.350  1.00  2.46           H  
ATOM   1343 2HE  LYS A  92      59.726  -1.383 -64.968  1.00  2.46           H  
ATOM   1344 1HZ  LYS A  92      59.944   0.780 -63.954  1.00  2.46           H  
ATOM   1345 2HZ  LYS A  92      60.284   0.879 -65.565  1.00  2.46           H  
ATOM   1346 3HZ  LYS A  92      58.839   1.431 -64.991  1.00  2.46           H  
ATOM   1347  N   LYS A  93      54.210  -2.048 -69.961  1.00  2.99           N  
ATOM   1348  CA  LYS A  93      53.594  -2.394 -71.234  1.00  2.99           C  
ATOM   1349  C   LYS A  93      52.733  -1.227 -71.684  1.00  2.99           C  
ATOM   1350  O   LYS A  93      52.228  -0.479 -70.847  1.00  2.99           O  
ATOM   1351  CB  LYS A  93      52.759  -3.665 -71.084  1.00  2.99           C  
ATOM   1352  CG  LYS A  93      53.544  -4.869 -70.551  1.00  2.99           C  
ATOM   1353  CD  LYS A  93      54.655  -5.287 -71.509  1.00  2.99           C  
ATOM   1354  CE  LYS A  93      55.370  -6.540 -71.015  1.00  2.99           C  
ATOM   1355  NZ  LYS A  93      56.486  -6.941 -71.923  1.00  2.99           N  
ATOM   1356  H   LYS A  93      53.617  -2.077 -69.131  1.00  2.99           H  
ATOM   1357  HA  LYS A  93      54.371  -2.556 -71.980  1.00  2.99           H  
ATOM   1358 1HB  LYS A  93      51.939  -3.475 -70.388  1.00  2.99           H  
ATOM   1359 2HB  LYS A  93      52.322  -3.935 -72.044  1.00  2.99           H  
ATOM   1360 1HG  LYS A  93      53.987  -4.609 -69.584  1.00  2.99           H  
ATOM   1361 2HG  LYS A  93      52.866  -5.709 -70.402  1.00  2.99           H  
ATOM   1362 1HD  LYS A  93      54.234  -5.480 -72.496  1.00  2.99           H  
ATOM   1363 2HD  LYS A  93      55.380  -4.475 -71.593  1.00  2.99           H  
ATOM   1364 1HE  LYS A  93      55.775  -6.349 -70.020  1.00  2.99           H  
ATOM   1365 2HE  LYS A  93      54.654  -7.358 -70.953  1.00  2.99           H  
ATOM   1366 1HZ  LYS A  93      56.933  -7.771 -71.562  1.00  2.99           H  
ATOM   1367 2HZ  LYS A  93      56.118  -7.130 -72.845  1.00  2.99           H  
ATOM   1368 3HZ  LYS A  93      57.161  -6.190 -71.977  1.00  2.99           H  
ATOM   1369  N   SER A  94      52.511  -1.080 -72.992  1.00  3.64           N  
ATOM   1370  CA  SER A  94      51.676   0.029 -73.453  1.00  3.64           C  
ATOM   1371  C   SER A  94      52.261   1.365 -72.965  1.00  3.64           C  
ATOM   1372  O   SER A  94      53.101   1.960 -73.639  1.00  3.64           O  
ATOM   1373  CB  SER A  94      50.223  -0.151 -73.029  1.00  3.64           C  
ATOM   1374  OG  SER A  94      49.403   0.781 -73.675  1.00  3.64           O  
ATOM   1375  H   SER A  94      52.932  -1.712 -73.657  1.00  3.64           H  
ATOM   1376  HA  SER A  94      51.694   0.040 -74.544  1.00  3.64           H  
ATOM   1377 1HB  SER A  94      49.901  -1.156 -73.296  1.00  3.64           H  
ATOM   1378 2HB  SER A  94      50.099  -0.060 -71.959  1.00  3.64           H  
ATOM   1379  HG  SER A  94      49.747   1.647 -73.425  1.00  3.64           H  
ATOM   1380  N   GLY A  95      51.747   1.865 -71.852  1.00  4.35           N  
ATOM   1381  CA  GLY A  95      52.168   3.130 -71.270  1.00  4.35           C  
ATOM   1382  C   GLY A  95      51.245   3.530 -70.128  1.00  4.35           C  
ATOM   1383  O   GLY A  95      50.138   3.006 -69.996  1.00  4.35           O  
ATOM   1384  H   GLY A  95      51.122   1.265 -71.333  1.00  4.35           H  
ATOM   1385 1HA  GLY A  95      53.188   3.033 -70.899  1.00  4.35           H  
ATOM   1386 2HA  GLY A  95      52.171   3.905 -72.035  1.00  4.35           H  
ATOM   1387  N   VAL A  96      51.701   4.474 -69.313  1.00  5.05           N  
ATOM   1388  CA  VAL A  96      50.929   4.950 -68.173  1.00  5.05           C  
ATOM   1389  C   VAL A  96      50.769   6.461 -68.181  1.00  5.05           C  
ATOM   1390  O   VAL A  96      51.749   7.197 -68.303  1.00  5.05           O  
ATOM   1391  CB  VAL A  96      51.606   4.521 -66.852  1.00  5.05           C  
ATOM   1392  CG1 VAL A  96      50.826   5.065 -65.662  1.00  5.05           C  
ATOM   1393  CG2 VAL A  96      51.679   2.988 -66.775  1.00  5.05           C  
ATOM   1394  H   VAL A  96      52.617   4.864 -69.482  1.00  5.05           H  
ATOM   1395  HA  VAL A  96      49.936   4.501 -68.213  1.00  5.05           H  
ATOM   1396  HB  VAL A  96      52.610   4.941 -66.809  1.00  5.05           H  
ATOM   1397 1HG1 VAL A  96      51.321   4.770 -64.745  1.00  5.05           H  
ATOM   1398 2HG1 VAL A  96      50.787   6.150 -65.710  1.00  5.05           H  
ATOM   1399 3HG1 VAL A  96      49.812   4.669 -65.673  1.00  5.05           H  
ATOM   1400 1HG2 VAL A  96      52.157   2.705 -65.847  1.00  5.05           H  
ATOM   1401 2HG2 VAL A  96      50.671   2.571 -66.808  1.00  5.05           H  
ATOM   1402 3HG2 VAL A  96      52.260   2.588 -67.608  1.00  5.05           H  
ATOM   1403  N   LYS A  97      49.534   6.927 -68.045  1.00  5.70           N  
ATOM   1404  CA  LYS A  97      49.288   8.359 -67.972  1.00  5.70           C  
ATOM   1405  C   LYS A  97      49.536   8.809 -66.545  1.00  5.70           C  
ATOM   1406  O   LYS A  97      48.992   8.223 -65.608  1.00  5.70           O  
ATOM   1407  CB  LYS A  97      47.866   8.707 -68.405  1.00  5.70           C  
ATOM   1408  CG  LYS A  97      47.576  10.206 -68.440  1.00  5.70           C  
ATOM   1409  CD  LYS A  97      46.171  10.491 -68.953  1.00  5.70           C  
ATOM   1410  CE  LYS A  97      45.880  11.987 -68.980  1.00  5.70           C  
ATOM   1411  NZ  LYS A  97      44.514  12.270 -69.497  1.00  5.70           N  
ATOM   1412  H   LYS A  97      48.764   6.278 -67.972  1.00  5.70           H  
ATOM   1413  HA  LYS A  97      49.993   8.879 -68.621  1.00  5.70           H  
ATOM   1414 1HB  LYS A  97      47.677   8.306 -69.400  1.00  5.70           H  
ATOM   1415 2HB  LYS A  97      47.154   8.244 -67.722  1.00  5.70           H  
ATOM   1416 1HG  LYS A  97      47.679  10.618 -67.433  1.00  5.70           H  
ATOM   1417 2HG  LYS A  97      48.301  10.699 -69.087  1.00  5.70           H  
ATOM   1418 1HD  LYS A  97      46.062  10.089 -69.961  1.00  5.70           H  
ATOM   1419 2HD  LYS A  97      45.444  10.002 -68.305  1.00  5.70           H  
ATOM   1420 1HE  LYS A  97      45.967  12.386 -67.970  1.00  5.70           H  
ATOM   1421 2HE  LYS A  97      46.610  12.482 -69.620  1.00  5.70           H  
ATOM   1422 1HZ  LYS A  97      44.354  13.269 -69.503  1.00  5.70           H  
ATOM   1423 2HZ  LYS A  97      44.429  11.911 -70.438  1.00  5.70           H  
ATOM   1424 3HZ  LYS A  97      43.831  11.821 -68.903  1.00  5.70           H  
ATOM   1425  N   VAL A  98      50.378   9.819 -66.377  1.00  6.30           N  
ATOM   1426  CA  VAL A  98      50.716  10.295 -65.046  1.00  6.30           C  
ATOM   1427  C   VAL A  98      50.323  11.755 -64.849  1.00  6.30           C  
ATOM   1428  O   VAL A  98      50.669  12.622 -65.652  1.00  6.30           O  
ATOM   1429  CB  VAL A  98      52.224  10.103 -64.797  1.00  6.30           C  
ATOM   1430  CG1 VAL A  98      52.598  10.629 -63.425  1.00  6.30           C  
ATOM   1431  CG2 VAL A  98      52.572   8.616 -64.922  1.00  6.30           C  
ATOM   1432  H   VAL A  98      50.797  10.254 -67.185  1.00  6.30           H  
ATOM   1433  HA  VAL A  98      50.175   9.695 -64.315  1.00  6.30           H  
ATOM   1434  HB  VAL A  98      52.788  10.673 -65.534  1.00  6.30           H  
ATOM   1435 1HG1 VAL A  98      53.666  10.497 -63.262  1.00  6.30           H  
ATOM   1436 2HG1 VAL A  98      52.356  11.686 -63.364  1.00  6.30           H  
ATOM   1437 3HG1 VAL A  98      52.044  10.086 -62.661  1.00  6.30           H  
ATOM   1438 1HG2 VAL A  98      53.638   8.476 -64.753  1.00  6.30           H  
ATOM   1439 2HG2 VAL A  98      52.008   8.047 -64.181  1.00  6.30           H  
ATOM   1440 3HG2 VAL A  98      52.320   8.258 -65.919  1.00  6.30           H  
ATOM   1441  N   ALA A  99      49.567  12.012 -63.788  1.00  6.84           N  
ATOM   1442  CA  ALA A  99      49.113  13.357 -63.457  1.00  6.84           C  
ATOM   1443  C   ALA A  99      50.294  14.225 -63.010  1.00  6.84           C  
ATOM   1444  O   ALA A  99      51.229  13.700 -62.408  1.00  6.84           O  
ATOM   1445  CB  ALA A  99      48.073  13.292 -62.348  1.00  6.84           C  
ATOM   1446  H   ALA A  99      49.310  11.244 -63.183  1.00  6.84           H  
ATOM   1447  HA  ALA A  99      48.669  13.779 -64.354  1.00  6.84           H  
ATOM   1448 1HB  ALA A  99      47.716  14.290 -62.103  1.00  6.84           H  
ATOM   1449 2HB  ALA A  99      47.234  12.678 -62.669  1.00  6.84           H  
ATOM   1450 3HB  ALA A  99      48.526  12.852 -61.461  1.00  6.84           H  
ATOM   1451  N   PRO A 100      50.270  15.547 -63.254  1.00  7.35           N  
ATOM   1452  CA  PRO A 100      51.263  16.499 -62.788  1.00  7.35           C  
ATOM   1453  C   PRO A 100      51.163  16.637 -61.277  1.00  7.35           C  
ATOM   1454  O   PRO A 100      50.095  16.420 -60.699  1.00  7.35           O  
ATOM   1455  CB  PRO A 100      50.871  17.787 -63.523  1.00  7.35           C  
ATOM   1456  CG  PRO A 100      49.402  17.636 -63.828  1.00  7.35           C  
ATOM   1457  CD  PRO A 100      49.194  16.152 -64.072  1.00  7.35           C  
ATOM   1458  HA  PRO A 100      52.267  16.163 -63.079  1.00  7.35           H  
ATOM   1459 1HB  PRO A 100      51.084  18.660 -62.881  1.00  7.35           H  
ATOM   1460 2HB  PRO A 100      51.487  17.903 -64.427  1.00  7.35           H  
ATOM   1461 1HG  PRO A 100      48.804  18.017 -62.987  1.00  7.35           H  
ATOM   1462 2HG  PRO A 100      49.148  18.246 -64.702  1.00  7.35           H  
ATOM   1463 1HD  PRO A 100      48.199  15.882 -63.711  1.00  7.35           H  
ATOM   1464 2HD  PRO A 100      49.336  15.913 -65.141  1.00  7.35           H  
ATOM   1465  N   THR A 101      52.269  17.013 -60.644  1.00  7.82           N  
ATOM   1466  CA  THR A 101      52.296  17.197 -59.199  1.00  7.82           C  
ATOM   1467  C   THR A 101      52.169  18.668 -58.820  1.00  7.82           C  
ATOM   1468  O   THR A 101      52.177  19.542 -59.682  1.00  7.82           O  
ATOM   1469  CB  THR A 101      53.594  16.621 -58.611  1.00  7.82           C  
ATOM   1470  OG1 THR A 101      54.711  17.397 -59.058  1.00  7.82           O  
ATOM   1471  CG2 THR A 101      53.770  15.195 -59.089  1.00  7.82           C  
ATOM   1472  H   THR A 101      53.138  17.177 -61.170  1.00  7.82           H  
ATOM   1473  HA  THR A 101      51.452  16.660 -58.765  1.00  7.82           H  
ATOM   1474  HB  THR A 101      53.551  16.641 -57.524  1.00  7.82           H  
ATOM   1475  HG1 THR A 101      54.776  17.351 -60.048  1.00  7.82           H  
ATOM   1476 1HG2 THR A 101      54.692  14.785 -58.680  1.00  7.82           H  
ATOM   1477 2HG2 THR A 101      52.925  14.593 -58.759  1.00  7.82           H  
ATOM   1478 3HG2 THR A 101      53.821  15.185 -60.181  1.00  7.82           H  
ATOM   1479  N   LYS A 102      52.072  18.948 -57.520  1.00  8.22           N  
ATOM   1480  CA  LYS A 102      51.953  20.326 -57.027  1.00  8.22           C  
ATOM   1481  C   LYS A 102      53.148  21.215 -57.399  1.00  8.22           C  
ATOM   1482  O   LYS A 102      53.037  22.441 -57.402  1.00  8.22           O  
ATOM   1483  CB  LYS A 102      51.805  20.333 -55.499  1.00  8.22           C  
ATOM   1484  CG  LYS A 102      53.090  19.953 -54.739  1.00  8.22           C  
ATOM   1485  CD  LYS A 102      52.901  19.959 -53.227  1.00  8.22           C  
ATOM   1486  CE  LYS A 102      54.203  19.559 -52.495  1.00  8.22           C  
ATOM   1487  NZ  LYS A 102      55.306  20.589 -52.637  1.00  8.22           N  
ATOM   1488  H   LYS A 102      52.070  18.189 -56.855  1.00  8.22           H  
ATOM   1489  HA  LYS A 102      51.061  20.770 -57.472  1.00  8.22           H  
ATOM   1490 1HB  LYS A 102      51.511  21.328 -55.171  1.00  8.22           H  
ATOM   1491 2HB  LYS A 102      51.018  19.640 -55.203  1.00  8.22           H  
ATOM   1492 1HG  LYS A 102      53.446  18.975 -55.060  1.00  8.22           H  
ATOM   1493 2HG  LYS A 102      53.856  20.684 -54.967  1.00  8.22           H  
ATOM   1494 1HD  LYS A 102      52.607  20.958 -52.904  1.00  8.22           H  
ATOM   1495 2HD  LYS A 102      52.113  19.259 -52.953  1.00  8.22           H  
ATOM   1496 1HE  LYS A 102      53.983  19.427 -51.438  1.00  8.22           H  
ATOM   1497 2HE  LYS A 102      54.558  18.614 -52.904  1.00  8.22           H  
ATOM   1498 1HZ  LYS A 102      56.123  20.273 -52.146  1.00  8.22           H  
ATOM   1499 2HZ  LYS A 102      55.572  20.740 -53.634  1.00  8.22           H  
ATOM   1500 3HZ  LYS A 102      55.005  21.465 -52.255  1.00  8.22           H  
ATOM   1501  N   ASP A 103      54.292  20.595 -57.695  1.00  8.56           N  
ATOM   1502  CA  ASP A 103      55.507  21.320 -58.026  1.00  8.56           C  
ATOM   1503  C   ASP A 103      55.658  21.555 -59.534  1.00  8.56           C  
ATOM   1504  O   ASP A 103      56.639  22.163 -59.971  1.00  8.56           O  
ATOM   1505  CB  ASP A 103      56.723  20.540 -57.519  1.00  8.56           C  
ATOM   1506  CG  ASP A 103      56.766  20.398 -55.975  1.00  8.56           C  
ATOM   1507  OD1 ASP A 103      56.176  21.207 -55.279  1.00  8.56           O  
ATOM   1508  OD2 ASP A 103      57.381  19.480 -55.503  1.00  8.56           O  
ATOM   1509  H   ASP A 103      54.314  19.584 -57.701  1.00  8.56           H  
ATOM   1510  HA  ASP A 103      55.475  22.291 -57.532  1.00  8.56           H  
ATOM   1511 1HB  ASP A 103      56.709  19.539 -57.963  1.00  8.56           H  
ATOM   1512 2HB  ASP A 103      57.636  21.031 -57.857  1.00  8.56           H  
ATOM   1513  N   ASP A 104      54.707  21.053 -60.324  1.00  8.86           N  
ATOM   1514  CA  ASP A 104      54.769  21.160 -61.775  1.00  8.86           C  
ATOM   1515  C   ASP A 104      53.851  22.254 -62.296  1.00  8.86           C  
ATOM   1516  O   ASP A 104      52.858  22.610 -61.662  1.00  8.86           O  
ATOM   1517  CB  ASP A 104      54.354  19.831 -62.419  1.00  8.86           C  
ATOM   1518  CG  ASP A 104      55.314  18.664 -62.139  1.00  8.86           C  
ATOM   1519  OD1 ASP A 104      56.506  18.846 -62.228  1.00  8.86           O  
ATOM   1520  OD2 ASP A 104      54.824  17.585 -61.797  1.00  8.86           O  
ATOM   1521  H   ASP A 104      53.898  20.586 -59.918  1.00  8.86           H  
ATOM   1522  HA  ASP A 104      55.791  21.399 -62.067  1.00  8.86           H  
ATOM   1523 1HB  ASP A 104      53.362  19.561 -62.053  1.00  8.86           H  
ATOM   1524 2HB  ASP A 104      54.266  19.970 -63.500  1.00  8.86           H  
ATOM   1525  N   LYS A 105      54.157  22.772 -63.476  1.00  9.13           N  
ATOM   1526  CA  LYS A 105      53.247  23.704 -64.121  1.00  9.13           C  
ATOM   1527  C   LYS A 105      51.937  22.983 -64.406  1.00  9.13           C  
ATOM   1528  O   LYS A 105      51.954  21.869 -64.932  1.00  9.13           O  
ATOM   1529  CB  LYS A 105      53.848  24.253 -65.414  1.00  9.13           C  
ATOM   1530  CG  LYS A 105      52.983  25.295 -66.112  1.00  9.13           C  
ATOM   1531  CD  LYS A 105      53.668  25.861 -67.349  1.00  9.13           C  
ATOM   1532  CE  LYS A 105      52.780  26.878 -68.052  1.00  9.13           C  
ATOM   1533  NZ  LYS A 105      53.436  27.447 -69.262  1.00  9.13           N  
ATOM   1534  H   LYS A 105      55.006  22.488 -63.943  1.00  9.13           H  
ATOM   1535  HA  LYS A 105      53.041  24.532 -63.442  1.00  9.13           H  
ATOM   1536 1HB  LYS A 105      54.818  24.704 -65.206  1.00  9.13           H  
ATOM   1537 2HB  LYS A 105      54.009  23.434 -66.115  1.00  9.13           H  
ATOM   1538 1HG  LYS A 105      52.040  24.832 -66.416  1.00  9.13           H  
ATOM   1539 2HG  LYS A 105      52.759  26.105 -65.421  1.00  9.13           H  
ATOM   1540 1HD  LYS A 105      54.605  26.341 -67.063  1.00  9.13           H  
ATOM   1541 2HD  LYS A 105      53.891  25.048 -68.040  1.00  9.13           H  
ATOM   1542 1HE  LYS A 105      51.850  26.391 -68.347  1.00  9.13           H  
ATOM   1543 2HE  LYS A 105      52.550  27.688 -67.360  1.00  9.13           H  
ATOM   1544 1HZ  LYS A 105      52.816  28.115 -69.698  1.00  9.13           H  
ATOM   1545 2HZ  LYS A 105      54.294  27.910 -68.994  1.00  9.13           H  
ATOM   1546 3HZ  LYS A 105      53.643  26.705 -69.914  1.00  9.13           H  
ATOM   1547  N   GLU A 106      50.808  23.598 -64.070  1.00  9.38           N  
ATOM   1548  CA  GLU A 106      49.526  22.966 -64.352  1.00  9.38           C  
ATOM   1549  C   GLU A 106      49.431  22.672 -65.838  1.00  9.38           C  
ATOM   1550  O   GLU A 106      49.726  23.536 -66.662  1.00  9.38           O  
ATOM   1551  CB  GLU A 106      48.357  23.853 -63.911  1.00  9.38           C  
ATOM   1552  CG  GLU A 106      46.967  23.219 -64.096  1.00  9.38           C  
ATOM   1553  CD  GLU A 106      45.841  24.097 -63.581  1.00  9.38           C  
ATOM   1554  OE1 GLU A 106      46.119  25.179 -63.120  1.00  9.38           O  
ATOM   1555  OE2 GLU A 106      44.706  23.681 -63.647  1.00  9.38           O  
ATOM   1556  H   GLU A 106      50.842  24.501 -63.621  1.00  9.38           H  
ATOM   1557  HA  GLU A 106      49.476  22.020 -63.811  1.00  9.38           H  
ATOM   1558 1HB  GLU A 106      48.470  24.109 -62.858  1.00  9.38           H  
ATOM   1559 2HB  GLU A 106      48.377  24.783 -64.479  1.00  9.38           H  
ATOM   1560 1HG  GLU A 106      46.801  23.034 -65.159  1.00  9.38           H  
ATOM   1561 2HG  GLU A 106      46.943  22.257 -63.583  1.00  9.38           H  
ATOM   1562  N   ASP A 107      49.025  21.452 -66.171  1.00  9.62           N  
ATOM   1563  CA  ASP A 107      48.888  21.022 -67.554  1.00  9.62           C  
ATOM   1564  C   ASP A 107      47.535  21.471 -68.142  1.00  9.62           C  
ATOM   1565  O   ASP A 107      46.492  20.948 -67.753  1.00  9.62           O  
ATOM   1566  CB  ASP A 107      49.074  19.503 -67.644  1.00  9.62           C  
ATOM   1567  CG  ASP A 107      49.004  18.918 -69.068  1.00  9.62           C  
ATOM   1568  OD1 ASP A 107      48.496  19.569 -69.970  1.00  9.62           O  
ATOM   1569  OD2 ASP A 107      49.468  17.813 -69.236  1.00  9.62           O  
ATOM   1570  H   ASP A 107      48.812  20.801 -65.430  1.00  9.62           H  
ATOM   1571  HA  ASP A 107      49.718  21.463 -68.092  1.00  9.62           H  
ATOM   1572 1HB  ASP A 107      50.054  19.251 -67.232  1.00  9.62           H  
ATOM   1573 2HB  ASP A 107      48.349  19.011 -67.022  1.00  9.62           H  
ATOM   1574  N   PRO A 108      47.510  22.403 -69.114  1.00  9.85           N  
ATOM   1575  CA  PRO A 108      46.321  23.009 -69.677  1.00  9.85           C  
ATOM   1576  C   PRO A 108      45.458  22.016 -70.455  1.00  9.85           C  
ATOM   1577  O   PRO A 108      44.289  22.317 -70.744  1.00  9.85           O  
ATOM   1578  CB  PRO A 108      46.893  24.088 -70.605  1.00  9.85           C  
ATOM   1579  CG  PRO A 108      48.258  23.582 -70.986  1.00  9.85           C  
ATOM   1580  CD  PRO A 108      48.766  22.845 -69.772  1.00  9.85           C  
ATOM   1581  HA  PRO A 108      45.740  23.468 -68.863  1.00  9.85           H  
ATOM   1582 1HB  PRO A 108      46.235  24.215 -71.479  1.00  9.85           H  
ATOM   1583 2HB  PRO A 108      46.926  25.054 -70.081  1.00  9.85           H  
ATOM   1584 1HG  PRO A 108      48.176  22.925 -71.871  1.00  9.85           H  
ATOM   1585 2HG  PRO A 108      48.908  24.418 -71.273  1.00  9.85           H  
ATOM   1586 1HD  PRO A 108      49.349  21.982 -70.135  1.00  9.85           H  
ATOM   1587 2HD  PRO A 108      49.347  23.519 -69.123  1.00  9.85           H  
ATOM   1588  N   GLU A 109      46.026  20.844 -70.800  1.00 10.03           N  
ATOM   1589  CA  GLU A 109      45.313  19.844 -71.587  1.00 10.03           C  
ATOM   1590  C   GLU A 109      44.503  18.871 -70.721  1.00 10.03           C  
ATOM   1591  O   GLU A 109      43.835  17.978 -71.244  1.00 10.03           O  
ATOM   1592  CB  GLU A 109      46.291  19.050 -72.458  1.00 10.03           C  
ATOM   1593  CG  GLU A 109      47.060  19.879 -73.507  1.00 10.03           C  
ATOM   1594  CD  GLU A 109      46.189  20.486 -74.583  1.00 10.03           C  
ATOM   1595  OE1 GLU A 109      45.380  19.780 -75.137  1.00 10.03           O  
ATOM   1596  OE2 GLU A 109      46.347  21.653 -74.859  1.00 10.03           O  
ATOM   1597  H   GLU A 109      46.984  20.604 -70.509  1.00 10.03           H  
ATOM   1598  HA  GLU A 109      44.617  20.363 -72.244  1.00 10.03           H  
ATOM   1599 1HB  GLU A 109      47.026  18.562 -71.816  1.00 10.03           H  
ATOM   1600 2HB  GLU A 109      45.750  18.267 -72.985  1.00 10.03           H  
ATOM   1601 1HG  GLU A 109      47.584  20.680 -72.985  1.00 10.03           H  
ATOM   1602 2HG  GLU A 109      47.809  19.240 -73.973  1.00 10.03           H  
ATOM   1603  N   LEU A 110      44.541  19.044 -69.401  1.00 10.17           N  
ATOM   1604  CA  LEU A 110      43.767  18.170 -68.524  1.00 10.17           C  
ATOM   1605  C   LEU A 110      42.279  18.343 -68.816  1.00 10.17           C  
ATOM   1606  O   LEU A 110      41.811  19.449 -69.111  1.00 10.17           O  
ATOM   1607  CB  LEU A 110      44.079  18.477 -67.060  1.00 10.17           C  
ATOM   1608  CG  LEU A 110      45.506  18.137 -66.628  1.00 10.17           C  
ATOM   1609  CD1 LEU A 110      45.757  18.670 -65.229  1.00 10.17           C  
ATOM   1610  CD2 LEU A 110      45.717  16.642 -66.681  1.00 10.17           C  
ATOM   1611  H   LEU A 110      45.130  19.776 -68.993  1.00 10.17           H  
ATOM   1612  HA  LEU A 110      44.043  17.136 -68.732  1.00 10.17           H  
ATOM   1613 1HB  LEU A 110      43.935  19.545 -66.893  1.00 10.17           H  
ATOM   1614 2HB  LEU A 110      43.383  17.928 -66.425  1.00 10.17           H  
ATOM   1615  HG  LEU A 110      46.192  18.601 -67.306  1.00 10.17           H  
ATOM   1616 1HD1 LEU A 110      46.768  18.442 -64.933  1.00 10.17           H  
ATOM   1617 2HD1 LEU A 110      45.612  19.755 -65.229  1.00 10.17           H  
ATOM   1618 3HD1 LEU A 110      45.061  18.209 -64.532  1.00 10.17           H  
ATOM   1619 1HD2 LEU A 110      46.743  16.416 -66.387  1.00 10.17           H  
ATOM   1620 2HD2 LEU A 110      45.022  16.150 -66.000  1.00 10.17           H  
ATOM   1621 3HD2 LEU A 110      45.544  16.295 -67.698  1.00 10.17           H  
ATOM   1622  N   MET A 111      41.515  17.256 -68.732  1.00 10.27           N  
ATOM   1623  CA  MET A 111      40.084  17.349 -69.019  1.00 10.27           C  
ATOM   1624  C   MET A 111      39.390  18.291 -68.051  1.00 10.27           C  
ATOM   1625  O   MET A 111      39.687  18.293 -66.855  1.00 10.27           O  
ATOM   1626  CB  MET A 111      39.439  15.970 -68.949  1.00 10.27           C  
ATOM   1627  CG  MET A 111      39.950  14.986 -69.989  1.00 10.27           C  
ATOM   1628  SD  MET A 111      39.633  15.527 -71.680  1.00 10.27           S  
ATOM   1629  CE  MET A 111      37.851  15.374 -71.762  1.00 10.27           C  
ATOM   1630  H   MET A 111      41.923  16.368 -68.487  1.00 10.27           H  
ATOM   1631  HA  MET A 111      39.958  17.752 -70.023  1.00 10.27           H  
ATOM   1632 1HB  MET A 111      39.609  15.539 -67.965  1.00 10.27           H  
ATOM   1633 2HB  MET A 111      38.359  16.072 -69.078  1.00 10.27           H  
ATOM   1634 1HG  MET A 111      41.024  14.858 -69.867  1.00 10.27           H  
ATOM   1635 2HG  MET A 111      39.469  14.020 -69.841  1.00 10.27           H  
ATOM   1636 1HE  MET A 111      37.505  15.677 -72.751  1.00 10.27           H  
ATOM   1637 2HE  MET A 111      37.566  14.337 -71.579  1.00 10.27           H  
ATOM   1638 3HE  MET A 111      37.395  16.016 -71.005  1.00 10.27           H  
ATOM   1639  N   LYS A 112      38.458  19.087 -68.577  1.00 10.38           N  
ATOM   1640  CA  LYS A 112      37.711  20.033 -67.760  1.00 10.38           C  
ATOM   1641  C   LYS A 112      36.319  19.477 -67.493  1.00 10.38           C  
ATOM   1642  O   LYS A 112      35.818  18.659 -68.270  1.00 10.38           O  
ATOM   1643  CB  LYS A 112      37.594  21.387 -68.474  1.00 10.38           C  
ATOM   1644  CG  LYS A 112      38.937  21.974 -68.974  1.00 10.38           C  
ATOM   1645  CD  LYS A 112      39.932  22.248 -67.863  1.00 10.38           C  
ATOM   1646  CE  LYS A 112      41.200  22.921 -68.428  1.00 10.38           C  
ATOM   1647  NZ  LYS A 112      41.780  22.112 -69.555  1.00 10.38           N  
ATOM   1648  H   LYS A 112      38.275  19.039 -69.567  1.00 10.38           H  
ATOM   1649  HA  LYS A 112      38.218  20.168 -66.803  1.00 10.38           H  
ATOM   1650 1HB  LYS A 112      36.927  21.288 -69.328  1.00 10.38           H  
ATOM   1651 2HB  LYS A 112      37.143  22.111 -67.792  1.00 10.38           H  
ATOM   1652 1HG  LYS A 112      39.400  21.269 -69.670  1.00 10.38           H  
ATOM   1653 2HG  LYS A 112      38.746  22.904 -69.507  1.00 10.38           H  
ATOM   1654 1HD  LYS A 112      39.480  22.888 -67.107  1.00 10.38           H  
ATOM   1655 2HD  LYS A 112      40.221  21.302 -67.396  1.00 10.38           H  
ATOM   1656 1HE  LYS A 112      40.974  23.924 -68.784  1.00 10.38           H  
ATOM   1657 2HE  LYS A 112      41.940  22.983 -67.631  1.00 10.38           H  
ATOM   1658 1HZ  LYS A 112      42.655  22.502 -69.940  1.00 10.38           H  
ATOM   1659 2HZ  LYS A 112      41.980  21.167 -69.225  1.00 10.38           H  
ATOM   1660 3HZ  LYS A 112      41.111  22.045 -70.296  1.00 10.38           H  
ATOM   1661  N   CYS A 113      35.684  19.930 -66.424  1.00 10.47           N  
ATOM   1662  CA  CYS A 113      34.313  19.541 -66.131  1.00 10.47           C  
ATOM   1663  C   CYS A 113      33.315  20.195 -67.093  1.00 10.47           C  
ATOM   1664  O   CYS A 113      33.327  21.417 -67.246  1.00 10.47           O  
ATOM   1665  CB  CYS A 113      33.947  19.926 -64.707  1.00 10.47           C  
ATOM   1666  SG  CYS A 113      32.250  19.523 -64.272  1.00 10.47           S  
ATOM   1667  H   CYS A 113      36.146  20.583 -65.799  1.00 10.47           H  
ATOM   1668  HA  CYS A 113      34.260  18.459 -66.214  1.00 10.47           H  
ATOM   1669 1HB  CYS A 113      34.610  19.422 -64.005  1.00 10.47           H  
ATOM   1670 2HB  CYS A 113      34.092  20.995 -64.584  1.00 10.47           H  
ATOM   1671  N   PRO A 114      32.439  19.428 -67.785  1.00 10.54           N  
ATOM   1672  CA  PRO A 114      31.417  19.922 -68.706  1.00 10.54           C  
ATOM   1673  C   PRO A 114      30.211  20.565 -68.007  1.00 10.54           C  
ATOM   1674  O   PRO A 114      29.374  21.197 -68.652  1.00 10.54           O  
ATOM   1675  CB  PRO A 114      31.006  18.648 -69.452  1.00 10.54           C  
ATOM   1676  CG  PRO A 114      31.246  17.530 -68.468  1.00 10.54           C  
ATOM   1677  CD  PRO A 114      32.468  17.945 -67.676  1.00 10.54           C  
ATOM   1678  HA  PRO A 114      31.883  20.640 -69.397  1.00 10.54           H  
ATOM   1679 1HB  PRO A 114      29.952  18.724 -69.757  1.00 10.54           H  
ATOM   1680 2HB  PRO A 114      31.601  18.545 -70.372  1.00 10.54           H  
ATOM   1681 1HG  PRO A 114      30.362  17.387 -67.844  1.00 10.54           H  
ATOM   1682 2HG  PRO A 114      31.403  16.585 -69.011  1.00 10.54           H  
ATOM   1683 1HD  PRO A 114      32.321  17.607 -66.641  1.00 10.54           H  
ATOM   1684 2HD  PRO A 114      33.384  17.533 -68.139  1.00 10.54           H  
ATOM   1685  N   VAL A 115      30.101  20.361 -66.700  1.00 10.61           N  
ATOM   1686  CA  VAL A 115      28.970  20.838 -65.924  1.00 10.61           C  
ATOM   1687  C   VAL A 115      29.311  22.197 -65.302  1.00 10.61           C  
ATOM   1688  O   VAL A 115      30.343  22.321 -64.657  1.00 10.61           O  
ATOM   1689  CB  VAL A 115      28.623  19.821 -64.819  1.00 10.61           C  
ATOM   1690  CG1 VAL A 115      27.481  20.305 -63.982  1.00 10.61           C  
ATOM   1691  CG2 VAL A 115      28.320  18.504 -65.459  1.00 10.61           C  
ATOM   1692  H   VAL A 115      30.825  19.852 -66.216  1.00 10.61           H  
ATOM   1693  HA  VAL A 115      28.117  20.894 -66.584  1.00 10.61           H  
ATOM   1694  HB  VAL A 115      29.454  19.713 -64.157  1.00 10.61           H  
ATOM   1695 1HG1 VAL A 115      27.268  19.571 -63.205  1.00 10.61           H  
ATOM   1696 2HG1 VAL A 115      27.747  21.226 -63.530  1.00 10.61           H  
ATOM   1697 3HG1 VAL A 115      26.599  20.439 -64.605  1.00 10.61           H  
ATOM   1698 1HG2 VAL A 115      28.092  17.769 -64.687  1.00 10.61           H  
ATOM   1699 2HG2 VAL A 115      27.467  18.610 -66.128  1.00 10.61           H  
ATOM   1700 3HG2 VAL A 115      29.186  18.179 -66.019  1.00 10.61           H  
ATOM   1701  N   PRO A 116      28.496  23.252 -65.488  1.00 10.64           N  
ATOM   1702  CA  PRO A 116      28.712  24.579 -64.922  1.00 10.64           C  
ATOM   1703  C   PRO A 116      29.008  24.571 -63.416  1.00 10.64           C  
ATOM   1704  O   PRO A 116      29.818  25.362 -62.936  1.00 10.64           O  
ATOM   1705  CB  PRO A 116      27.369  25.260 -65.207  1.00 10.64           C  
ATOM   1706  CG  PRO A 116      26.886  24.607 -66.480  1.00 10.64           C  
ATOM   1707  CD  PRO A 116      27.299  23.156 -66.357  1.00 10.64           C  
ATOM   1708  HA  PRO A 116      29.524  25.072 -65.471  1.00 10.64           H  
ATOM   1709 1HB  PRO A 116      26.685  25.112 -64.358  1.00 10.64           H  
ATOM   1710 2HB  PRO A 116      27.517  26.342 -65.314  1.00 10.64           H  
ATOM   1711 1HG  PRO A 116      25.797  24.733 -66.576  1.00 10.64           H  
ATOM   1712 2HG  PRO A 116      27.341  25.099 -67.352  1.00 10.64           H  
ATOM   1713 1HD  PRO A 116      26.507  22.558 -65.887  1.00 10.64           H  
ATOM   1714 2HD  PRO A 116      27.569  22.800 -67.366  1.00 10.64           H  
ATOM   1715  N   GLY A 117      28.418  23.636 -62.668  1.00 10.65           N  
ATOM   1716  CA  GLY A 117      28.619  23.547 -61.216  1.00 10.65           C  
ATOM   1717  C   GLY A 117      29.926  22.854 -60.800  1.00 10.65           C  
ATOM   1718  O   GLY A 117      29.912  21.923 -59.989  1.00 10.65           O  
ATOM   1719  H   GLY A 117      27.787  22.987 -63.104  1.00 10.65           H  
ATOM   1720 1HA  GLY A 117      28.605  24.554 -60.800  1.00 10.65           H  
ATOM   1721 2HA  GLY A 117      27.776  23.016 -60.776  1.00 10.65           H  
ATOM   1722  N   CYS A 118      31.033  23.328 -61.357  1.00 10.64           N  
ATOM   1723  CA  CYS A 118      32.375  22.796 -61.133  1.00 10.64           C  
ATOM   1724  C   CYS A 118      33.414  23.885 -60.899  1.00 10.64           C  
ATOM   1725  O   CYS A 118      33.178  25.063 -61.160  1.00 10.64           O  
ATOM   1726  CB  CYS A 118      32.811  21.891 -62.287  1.00 10.64           C  
ATOM   1727  SG  CYS A 118      31.860  20.327 -62.430  1.00 10.64           S  
ATOM   1728  H   CYS A 118      30.904  24.119 -61.985  1.00 10.64           H  
ATOM   1729  HA  CYS A 118      32.340  22.176 -60.238  1.00 10.64           H  
ATOM   1730 1HB  CYS A 118      32.688  22.439 -63.227  1.00 10.64           H  
ATOM   1731 2HB  CYS A 118      33.862  21.642 -62.183  1.00 10.64           H  
ATOM   1732  N   VAL A 119      34.581  23.474 -60.406  1.00 10.60           N  
ATOM   1733  CA  VAL A 119      35.679  24.393 -60.114  1.00 10.60           C  
ATOM   1734  C   VAL A 119      36.927  24.142 -60.959  1.00 10.60           C  
ATOM   1735  O   VAL A 119      38.011  24.630 -60.639  1.00 10.60           O  
ATOM   1736  CB  VAL A 119      36.048  24.275 -58.631  1.00 10.60           C  
ATOM   1737  CG1 VAL A 119      34.870  24.706 -57.766  1.00 10.60           C  
ATOM   1738  CG2 VAL A 119      36.436  22.836 -58.334  1.00 10.60           C  
ATOM   1739  H   VAL A 119      34.707  22.492 -60.207  1.00 10.60           H  
ATOM   1740  HA  VAL A 119      35.334  25.410 -60.306  1.00 10.60           H  
ATOM   1741  HB  VAL A 119      36.885  24.938 -58.413  1.00 10.60           H  
ATOM   1742 1HG1 VAL A 119      35.143  24.628 -56.714  1.00 10.60           H  
ATOM   1743 2HG1 VAL A 119      34.610  25.740 -57.999  1.00 10.60           H  
ATOM   1744 3HG1 VAL A 119      34.013  24.065 -57.964  1.00 10.60           H  
ATOM   1745 1HG2 VAL A 119      36.708  22.740 -57.283  1.00 10.60           H  
ATOM   1746 2HG2 VAL A 119      35.595  22.179 -58.553  1.00 10.60           H  
ATOM   1747 3HG2 VAL A 119      37.286  22.556 -58.956  1.00 10.60           H  
ATOM   1748  N   GLY A 120      36.782  23.363 -62.023  1.00 10.56           N  
ATOM   1749  CA  GLY A 120      37.912  23.049 -62.890  1.00 10.56           C  
ATOM   1750  C   GLY A 120      37.637  21.819 -63.741  1.00 10.56           C  
ATOM   1751  O   GLY A 120      36.695  21.809 -64.535  1.00 10.56           O  
ATOM   1752  H   GLY A 120      35.866  23.000 -62.236  1.00 10.56           H  
ATOM   1753 1HA  GLY A 120      38.125  23.903 -63.534  1.00 10.56           H  
ATOM   1754 2HA  GLY A 120      38.800  22.881 -62.281  1.00 10.56           H  
ENDMDL

REMARK ID 643608 DOMAINID 637193 MODEL 4 line_14-15_sample25
MODEL     4
ATOM      1  N   LEU A   1       0.952  -1.433  -1.055  1.00 12.05           N  
ATOM      2  CA  LEU A   1       1.725  -0.368  -0.431  1.00 12.05           C  
ATOM      3  C   LEU A   1       0.973   0.950  -0.476  1.00 12.05           C  
ATOM      4  O   LEU A   1      -0.026   1.084  -1.185  1.00 12.05           O  
ATOM      5  CB  LEU A   1       3.079  -0.205  -1.134  1.00 12.05           C  
ATOM      6  CG  LEU A   1       3.993  -1.440  -1.137  1.00 12.05           C  
ATOM      7  CD1 LEU A   1       5.254  -1.128  -1.934  1.00 12.05           C  
ATOM      8  CD2 LEU A   1       4.339  -1.815   0.299  1.00 12.05           C  
ATOM      9 1H   LEU A   1       1.203  -2.320  -0.642  1.00 12.05           H  
ATOM     10 2H   LEU A   1      -0.033  -1.260  -0.910  1.00 12.05           H  
ATOM     11 3H   LEU A   1       1.147  -1.454  -2.045  1.00 12.05           H  
ATOM     12  HA  LEU A   1       1.898  -0.630   0.612  1.00 12.05           H  
ATOM     13 1HB  LEU A   1       2.896   0.073  -2.171  1.00 12.05           H  
ATOM     14 2HB  LEU A   1       3.624   0.610  -0.658  1.00 12.05           H  
ATOM     15  HG  LEU A   1       3.482  -2.274  -1.618  1.00 12.05           H  
ATOM     16 1HD1 LEU A   1       5.903  -2.003  -1.945  1.00 12.05           H  
ATOM     17 2HD1 LEU A   1       4.982  -0.866  -2.957  1.00 12.05           H  
ATOM     18 3HD1 LEU A   1       5.778  -0.292  -1.472  1.00 12.05           H  
ATOM     19 1HD2 LEU A   1       4.987  -2.692   0.300  1.00 12.05           H  
ATOM     20 2HD2 LEU A   1       4.854  -0.982   0.778  1.00 12.05           H  
ATOM     21 3HD2 LEU A   1       3.423  -2.039   0.846  1.00 12.05           H  
ATOM     22  N   THR A   2       1.461   1.920   0.284  1.00 12.09           N  
ATOM     23  CA  THR A   2       0.863   3.250   0.336  1.00 12.09           C  
ATOM     24  C   THR A   2       1.941   4.331   0.374  1.00 12.09           C  
ATOM     25  O   THR A   2       3.124   4.052   0.175  1.00 12.09           O  
ATOM     26  CB  THR A   2      -0.095   3.388   1.546  1.00 12.09           C  
ATOM     27  OG1 THR A   2      -0.834   4.618   1.429  1.00 12.09           O  
ATOM     28  CG2 THR A   2       0.682   3.370   2.866  1.00 12.09           C  
ATOM     29  H   THR A   2       2.279   1.743   0.849  1.00 12.09           H  
ATOM     30  HA  THR A   2       0.277   3.404  -0.571  1.00 12.09           H  
ATOM     31  HB  THR A   2      -0.799   2.556   1.536  1.00 12.09           H  
ATOM     32  HG1 THR A   2      -1.500   4.655   2.124  1.00 12.09           H  
ATOM     33 1HG2 THR A   2      -0.018   3.461   3.697  1.00 12.09           H  
ATOM     34 2HG2 THR A   2       1.227   2.432   2.952  1.00 12.09           H  
ATOM     35 3HG2 THR A   2       1.388   4.197   2.907  1.00 12.09           H  
ATOM     36  N   ASN A   3       1.514   5.565   0.606  1.00 12.00           N  
ATOM     37  CA  ASN A   3       2.411   6.710   0.633  1.00 12.00           C  
ATOM     38  C   ASN A   3       2.946   6.984   2.035  1.00 12.00           C  
ATOM     39  O   ASN A   3       2.203   7.385   2.931  1.00 12.00           O  
ATOM     40  CB  ASN A   3       1.715   7.940   0.087  1.00 12.00           C  
ATOM     41  CG  ASN A   3       1.357   7.801  -1.373  1.00 12.00           C  
ATOM     42  OD1 ASN A   3       2.191   7.406  -2.196  1.00 12.00           O  
ATOM     43  ND2 ASN A   3       0.133   8.125  -1.710  1.00 12.00           N  
ATOM     44  H   ASN A   3       0.526   5.671   0.787  1.00 12.00           H  
ATOM     45  HA  ASN A   3       3.271   6.490  -0.000  1.00 12.00           H  
ATOM     46 1HB  ASN A   3       0.804   8.125   0.659  1.00 12.00           H  
ATOM     47 2HB  ASN A   3       2.363   8.808   0.214  1.00 12.00           H  
ATOM     48 1HD2 ASN A   3      -0.158   8.055  -2.665  1.00 12.00           H  
ATOM     49 2HD2 ASN A   3      -0.510   8.443  -1.014  1.00 12.00           H  
ATOM     50  N   PHE A   4       4.233   6.729   2.233  1.00 11.73           N  
ATOM     51  CA  PHE A   4       4.852   6.931   3.537  1.00 11.73           C  
ATOM     52  C   PHE A   4       4.873   8.401   3.909  1.00 11.73           C  
ATOM     53  O   PHE A   4       5.223   9.249   3.086  1.00 11.73           O  
ATOM     54  CB  PHE A   4       6.278   6.374   3.568  1.00 11.73           C  
ATOM     55  CG  PHE A   4       6.986   6.573   4.899  1.00 11.73           C  
ATOM     56  CD1 PHE A   4       6.670   5.798   6.005  1.00 11.73           C  
ATOM     57  CD2 PHE A   4       7.987   7.532   5.032  1.00 11.73           C  
ATOM     58  CE1 PHE A   4       7.327   5.988   7.211  1.00 11.73           C  
ATOM     59  CE2 PHE A   4       8.645   7.713   6.231  1.00 11.73           C  
ATOM     60  CZ  PHE A   4       8.314   6.947   7.322  1.00 11.73           C  
ATOM     61  H   PHE A   4       4.790   6.387   1.462  1.00 11.73           H  
ATOM     62  HA  PHE A   4       4.259   6.401   4.284  1.00 11.73           H  
ATOM     63 1HB  PHE A   4       6.255   5.308   3.350  1.00 11.73           H  
ATOM     64 2HB  PHE A   4       6.872   6.855   2.793  1.00 11.73           H  
ATOM     65  HD1 PHE A   4       5.893   5.040   5.920  1.00 11.73           H  
ATOM     66  HD2 PHE A   4       8.251   8.144   4.170  1.00 11.73           H  
ATOM     67  HE1 PHE A   4       7.064   5.378   8.074  1.00 11.73           H  
ATOM     68  HE2 PHE A   4       9.427   8.461   6.313  1.00 11.73           H  
ATOM     69  HZ  PHE A   4       8.831   7.094   8.268  1.00 11.73           H  
ATOM     70  N   LYS A   5       4.507   8.699   5.147  1.00 11.29           N  
ATOM     71  CA  LYS A   5       4.544  10.064   5.637  1.00 11.29           C  
ATOM     72  C   LYS A   5       5.515  10.144   6.796  1.00 11.29           C  
ATOM     73  O   LYS A   5       5.599   9.219   7.603  1.00 11.29           O  
ATOM     74  CB  LYS A   5       3.152  10.519   6.069  1.00 11.29           C  
ATOM     75  CG  LYS A   5       2.139  10.580   4.927  1.00 11.29           C  
ATOM     76  CD  LYS A   5       0.782  11.071   5.404  1.00 11.29           C  
ATOM     77  CE  LYS A   5      -0.223  11.095   4.262  1.00 11.29           C  
ATOM     78  NZ  LYS A   5      -1.562  11.571   4.712  1.00 11.29           N  
ATOM     79  H   LYS A   5       4.211   7.958   5.764  1.00 11.29           H  
ATOM     80  HA  LYS A   5       4.905  10.721   4.846  1.00 11.29           H  
ATOM     81 1HB  LYS A   5       2.765   9.834   6.824  1.00 11.29           H  
ATOM     82 2HB  LYS A   5       3.216  11.508   6.524  1.00 11.29           H  
ATOM     83 1HG  LYS A   5       2.511  11.246   4.149  1.00 11.29           H  
ATOM     84 2HG  LYS A   5       2.019   9.584   4.494  1.00 11.29           H  
ATOM     85 1HD  LYS A   5       0.413  10.410   6.188  1.00 11.29           H  
ATOM     86 2HD  LYS A   5       0.879  12.076   5.814  1.00 11.29           H  
ATOM     87 1HE  LYS A   5       0.143  11.755   3.478  1.00 11.29           H  
ATOM     88 2HE  LYS A   5      -0.324  10.087   3.856  1.00 11.29           H  
ATOM     89 1HZ  LYS A   5      -2.200  11.572   3.929  1.00 11.29           H  
ATOM     90 2HZ  LYS A   5      -1.915  10.956   5.433  1.00 11.29           H  
ATOM     91 3HZ  LYS A   5      -1.480  12.508   5.080  1.00 11.29           H  
ATOM     92  N   LEU A   6       6.211  11.266   6.907  1.00 10.69           N  
ATOM     93  CA  LEU A   6       7.156  11.449   7.995  1.00 10.69           C  
ATOM     94  C   LEU A   6       6.921  12.748   8.741  1.00 10.69           C  
ATOM     95  O   LEU A   6       6.902  13.828   8.149  1.00 10.69           O  
ATOM     96  CB  LEU A   6       8.582  11.408   7.450  1.00 10.69           C  
ATOM     97  CG  LEU A   6       9.695  11.638   8.456  1.00 10.69           C  
ATOM     98  CD1 LEU A   6       9.677  10.540   9.491  1.00 10.69           C  
ATOM     99  CD2 LEU A   6      11.015  11.631   7.720  1.00 10.69           C  
ATOM    100  H   LEU A   6       6.095  11.995   6.218  1.00 10.69           H  
ATOM    101  HA  LEU A   6       7.034  10.629   8.702  1.00 10.69           H  
ATOM    102 1HB  LEU A   6       8.742  10.454   6.994  1.00 10.69           H  
ATOM    103 2HB  LEU A   6       8.678  12.175   6.682  1.00 10.69           H  
ATOM    104  HG  LEU A   6       9.547  12.593   8.965  1.00 10.69           H  
ATOM    105 1HD1 LEU A   6      10.480  10.710  10.208  1.00 10.69           H  
ATOM    106 2HD1 LEU A   6       8.723  10.548  10.013  1.00 10.69           H  
ATOM    107 3HD1 LEU A   6       9.818   9.577   9.006  1.00 10.69           H  
ATOM    108 1HD2 LEU A   6      11.825  11.793   8.432  1.00 10.69           H  
ATOM    109 2HD2 LEU A   6      11.150  10.669   7.227  1.00 10.69           H  
ATOM    110 3HD2 LEU A   6      11.018  12.421   6.975  1.00 10.69           H  
ATOM    111  N   LYS A   7       6.726  12.626  10.044  1.00 10.01           N  
ATOM    112  CA  LYS A   7       6.513  13.774  10.900  1.00 10.01           C  
ATOM    113  C   LYS A   7       7.750  14.004  11.741  1.00 10.01           C  
ATOM    114  O   LYS A   7       8.509  13.072  12.011  1.00 10.01           O  
ATOM    115  CB  LYS A   7       5.284  13.580  11.784  1.00 10.01           C  
ATOM    116  CG  LYS A   7       3.970  13.497  11.010  1.00 10.01           C  
ATOM    117  CD  LYS A   7       2.776  13.368  11.946  1.00 10.01           C  
ATOM    118  CE  LYS A   7       1.466  13.298  11.168  1.00 10.01           C  
ATOM    119  NZ  LYS A   7       0.290  13.175  12.073  1.00 10.01           N  
ATOM    120  H   LYS A   7       6.740  11.704  10.453  1.00 10.01           H  
ATOM    121  HA  LYS A   7       6.362  14.659  10.282  1.00 10.01           H  
ATOM    122 1HB  LYS A   7       5.393  12.665  12.365  1.00 10.01           H  
ATOM    123 2HB  LYS A   7       5.210  14.408  12.491  1.00 10.01           H  
ATOM    124 1HG  LYS A   7       3.853  14.395  10.401  1.00 10.01           H  
ATOM    125 2HG  LYS A   7       3.994  12.633  10.346  1.00 10.01           H  
ATOM    126 1HD  LYS A   7       2.881  12.466  12.548  1.00 10.01           H  
ATOM    127 2HD  LYS A   7       2.744  14.229  12.614  1.00 10.01           H  
ATOM    128 1HE  LYS A   7       1.358  14.201  10.570  1.00 10.01           H  
ATOM    129 2HE  LYS A   7       1.491  12.434  10.503  1.00 10.01           H  
ATOM    130 1HZ  LYS A   7      -0.556  13.132  11.523  1.00 10.01           H  
ATOM    131 2HZ  LYS A   7       0.375  12.333  12.626  1.00 10.01           H  
ATOM    132 3HZ  LYS A   7       0.252  13.977  12.686  1.00 10.01           H  
ATOM    133  N   PHE A   8       7.935  15.239  12.173  1.00  9.34           N  
ATOM    134  CA  PHE A   8       9.076  15.602  12.994  1.00  9.34           C  
ATOM    135  C   PHE A   8       8.597  16.171  14.315  1.00  9.34           C  
ATOM    136  O   PHE A   8       7.502  16.724  14.393  1.00  9.34           O  
ATOM    137  CB  PHE A   8       9.940  16.599  12.234  1.00  9.34           C  
ATOM    138  CG  PHE A   8      10.482  16.013  10.952  1.00  9.34           C  
ATOM    139  CD1 PHE A   8       9.733  16.068   9.782  1.00  9.34           C  
ATOM    140  CD2 PHE A   8      11.723  15.403  10.911  1.00  9.34           C  
ATOM    141  CE1 PHE A   8      10.211  15.534   8.611  1.00  9.34           C  
ATOM    142  CE2 PHE A   8      12.205  14.870   9.734  1.00  9.34           C  
ATOM    143  CZ  PHE A   8      11.447  14.941   8.585  1.00  9.34           C  
ATOM    144  H   PHE A   8       7.270  15.953  11.914  1.00  9.34           H  
ATOM    145  HA  PHE A   8       9.667  14.708  13.199  1.00  9.34           H  
ATOM    146 1HB  PHE A   8       9.357  17.488  11.991  1.00  9.34           H  
ATOM    147 2HB  PHE A   8      10.779  16.909  12.853  1.00  9.34           H  
ATOM    148  HD1 PHE A   8       8.750  16.539   9.799  1.00  9.34           H  
ATOM    149  HD2 PHE A   8      12.322  15.347  11.820  1.00  9.34           H  
ATOM    150  HE1 PHE A   8       9.607  15.583   7.704  1.00  9.34           H  
ATOM    151  HE2 PHE A   8      13.184  14.393   9.710  1.00  9.34           H  
ATOM    152  HZ  PHE A   8      11.828  14.522   7.659  1.00  9.34           H  
ATOM    153  N   LEU A   9       9.407  16.025  15.356  1.00  8.73           N  
ATOM    154  CA  LEU A   9       9.022  16.512  16.675  1.00  8.73           C  
ATOM    155  C   LEU A   9       9.448  17.930  17.026  1.00  8.73           C  
ATOM    156  O   LEU A   9       9.178  18.374  18.133  1.00  8.73           O  
ATOM    157  CB  LEU A   9       9.559  15.572  17.749  1.00  8.73           C  
ATOM    158  CG  LEU A   9       9.004  14.159  17.699  1.00  8.73           C  
ATOM    159  CD1 LEU A   9       9.678  13.321  18.767  1.00  8.73           C  
ATOM    160  CD2 LEU A   9       7.501  14.215  17.899  1.00  8.73           C  
ATOM    161  H   LEU A   9      10.293  15.554  15.239  1.00  8.73           H  
ATOM    162  HA  LEU A   9       7.934  16.481  16.726  1.00  8.73           H  
ATOM    163 1HB  LEU A   9      10.642  15.514  17.654  1.00  8.73           H  
ATOM    164 2HB  LEU A   9       9.323  15.991  18.724  1.00  8.73           H  
ATOM    165  HG  LEU A   9       9.223  13.711  16.729  1.00  8.73           H  
ATOM    166 1HD1 LEU A   9       9.288  12.303  18.732  1.00  8.73           H  
ATOM    167 2HD1 LEU A   9      10.753  13.303  18.590  1.00  8.73           H  
ATOM    168 3HD1 LEU A   9       9.478  13.753  19.748  1.00  8.73           H  
ATOM    169 1HD2 LEU A   9       7.089  13.206  17.861  1.00  8.73           H  
ATOM    170 2HD2 LEU A   9       7.278  14.661  18.869  1.00  8.73           H  
ATOM    171 3HD2 LEU A   9       7.051  14.821  17.109  1.00  8.73           H  
ATOM    172  N   SER A  10      10.125  18.642  16.125  1.00  8.17           N  
ATOM    173  CA  SER A  10      10.562  20.000  16.463  1.00  8.17           C  
ATOM    174  C   SER A  10      11.315  20.025  17.791  1.00  8.17           C  
ATOM    175  O   SER A  10      10.910  20.715  18.723  1.00  8.17           O  
ATOM    176  CB  SER A  10       9.379  20.954  16.524  1.00  8.17           C  
ATOM    177  OG  SER A  10       8.730  21.034  15.280  1.00  8.17           O  
ATOM    178  H   SER A  10      10.318  18.250  15.218  1.00  8.17           H  
ATOM    179  HA  SER A  10      11.240  20.345  15.681  1.00  8.17           H  
ATOM    180 1HB  SER A  10       8.673  20.635  17.287  1.00  8.17           H  
ATOM    181 2HB  SER A  10       9.735  21.943  16.812  1.00  8.17           H  
ATOM    182  HG  SER A  10       7.993  21.637  15.404  1.00  8.17           H  
ATOM    183  N   LYS A  11      12.454  19.326  17.858  1.00  7.66           N  
ATOM    184  CA  LYS A  11      13.211  19.070  19.099  1.00  7.66           C  
ATOM    185  C   LYS A  11      13.367  20.230  20.093  1.00  7.66           C  
ATOM    186  O   LYS A  11      13.666  19.991  21.260  1.00  7.66           O  
ATOM    187  CB  LYS A  11      14.607  18.559  18.749  1.00  7.66           C  
ATOM    188  CG  LYS A  11      15.505  19.592  18.071  1.00  7.66           C  
ATOM    189  CD  LYS A  11      16.865  19.004  17.709  1.00  7.66           C  
ATOM    190  CE  LYS A  11      17.768  20.056  17.077  1.00  7.66           C  
ATOM    191  NZ  LYS A  11      19.089  19.490  16.689  1.00  7.66           N  
ATOM    192  H   LYS A  11      12.758  18.861  17.015  1.00  7.66           H  
ATOM    193  HA  LYS A  11      12.688  18.272  19.629  1.00  7.66           H  
ATOM    194 1HB  LYS A  11      15.110  18.232  19.658  1.00  7.66           H  
ATOM    195 2HB  LYS A  11      14.526  17.697  18.088  1.00  7.66           H  
ATOM    196 1HG  LYS A  11      15.018  19.950  17.164  1.00  7.66           H  
ATOM    197 2HG  LYS A  11      15.655  20.444  18.737  1.00  7.66           H  
ATOM    198 1HD  LYS A  11      17.346  18.617  18.607  1.00  7.66           H  
ATOM    199 2HD  LYS A  11      16.732  18.183  17.004  1.00  7.66           H  
ATOM    200 1HE  LYS A  11      17.282  20.459  16.190  1.00  7.66           H  
ATOM    201 2HE  LYS A  11      17.926  20.866  17.791  1.00  7.66           H  
ATOM    202 1HZ  LYS A  11      19.659  20.215  16.276  1.00  7.66           H  
ATOM    203 2HZ  LYS A  11      19.553  19.124  17.509  1.00  7.66           H  
ATOM    204 3HZ  LYS A  11      18.954  18.747  16.019  1.00  7.66           H  
ATOM    205  N   ASP A  12      13.145  21.477  19.688  1.00  7.20           N  
ATOM    206  CA  ASP A  12      13.213  22.599  20.623  1.00  7.20           C  
ATOM    207  C   ASP A  12      12.176  22.438  21.739  1.00  7.20           C  
ATOM    208  O   ASP A  12      12.315  23.001  22.817  1.00  7.20           O  
ATOM    209  CB  ASP A  12      13.029  23.944  19.925  1.00  7.20           C  
ATOM    210  CG  ASP A  12      14.270  24.412  19.154  1.00  7.20           C  
ATOM    211  OD1 ASP A  12      15.342  23.853  19.355  1.00  7.20           O  
ATOM    212  OD2 ASP A  12      14.155  25.333  18.392  1.00  7.20           O  
ATOM    213  H   ASP A  12      12.877  21.636  18.727  1.00  7.20           H  
ATOM    214  HA  ASP A  12      14.200  22.595  21.084  1.00  7.20           H  
ATOM    215 1HB  ASP A  12      12.193  23.867  19.225  1.00  7.20           H  
ATOM    216 2HB  ASP A  12      12.766  24.700  20.661  1.00  7.20           H  
ATOM    217  N   ILE A  13      11.149  21.621  21.508  1.00  6.73           N  
ATOM    218  CA  ILE A  13      10.136  21.358  22.528  1.00  6.73           C  
ATOM    219  C   ILE A  13      10.748  20.656  23.756  1.00  6.73           C  
ATOM    220  O   ILE A  13      10.189  20.692  24.846  1.00  6.73           O  
ATOM    221  CB  ILE A  13       8.995  20.488  21.962  1.00  6.73           C  
ATOM    222  CG1 ILE A  13       9.543  19.104  21.521  1.00  6.73           C  
ATOM    223  CG2 ILE A  13       8.320  21.207  20.806  1.00  6.73           C  
ATOM    224  CD1 ILE A  13       8.476  18.107  21.141  1.00  6.73           C  
ATOM    225  H   ILE A  13      11.074  21.185  20.589  1.00  6.73           H  
ATOM    226  HA  ILE A  13       9.712  22.305  22.847  1.00  6.73           H  
ATOM    227  HB  ILE A  13       8.259  20.313  22.743  1.00  6.73           H  
ATOM    228 1HG1 ILE A  13      10.200  19.243  20.665  1.00  6.73           H  
ATOM    229 2HG1 ILE A  13      10.116  18.672  22.329  1.00  6.73           H  
ATOM    230 1HG2 ILE A  13       7.507  20.593  20.422  1.00  6.73           H  
ATOM    231 2HG2 ILE A  13       7.924  22.161  21.160  1.00  6.73           H  
ATOM    232 3HG2 ILE A  13       9.035  21.386  20.020  1.00  6.73           H  
ATOM    233 1HD1 ILE A  13       8.946  17.172  20.843  1.00  6.73           H  
ATOM    234 2HD1 ILE A  13       7.820  17.932  21.993  1.00  6.73           H  
ATOM    235 3HD1 ILE A  13       7.895  18.501  20.310  1.00  6.73           H  
ATOM    236  N   LYS A  14      11.955  20.100  23.617  1.00  6.17           N  
ATOM    237  CA  LYS A  14      12.644  19.434  24.713  1.00  6.17           C  
ATOM    238  C   LYS A  14      13.205  20.455  25.704  1.00  6.17           C  
ATOM    239  O   LYS A  14      13.655  20.101  26.794  1.00  6.17           O  
ATOM    240  CB  LYS A  14      13.769  18.561  24.163  1.00  6.17           C  
ATOM    241  CG  LYS A  14      13.288  17.380  23.316  1.00  6.17           C  
ATOM    242  CD  LYS A  14      14.461  16.569  22.785  1.00  6.17           C  
ATOM    243  CE  LYS A  14      13.995  15.391  21.940  1.00  6.17           C  
ATOM    244  NZ  LYS A  14      15.145  14.596  21.419  1.00  6.17           N  
ATOM    245  H   LYS A  14      12.418  20.119  22.710  1.00  6.17           H  
ATOM    246  HA  LYS A  14      11.929  18.803  25.244  1.00  6.17           H  
ATOM    247 1HB  LYS A  14      14.431  19.172  23.547  1.00  6.17           H  
ATOM    248 2HB  LYS A  14      14.361  18.168  24.986  1.00  6.17           H  
ATOM    249 1HG  LYS A  14      12.643  16.737  23.914  1.00  6.17           H  
ATOM    250 2HG  LYS A  14      12.712  17.762  22.470  1.00  6.17           H  
ATOM    251 1HD  LYS A  14      15.090  17.219  22.172  1.00  6.17           H  
ATOM    252 2HD  LYS A  14      15.053  16.197  23.619  1.00  6.17           H  
ATOM    253 1HE  LYS A  14      13.363  14.744  22.546  1.00  6.17           H  
ATOM    254 2HE  LYS A  14      13.413  15.768  21.097  1.00  6.17           H  
ATOM    255 1HZ  LYS A  14      14.800  13.826  20.864  1.00  6.17           H  
ATOM    256 2HZ  LYS A  14      15.733  15.187  20.848  1.00  6.17           H  
ATOM    257 3HZ  LYS A  14      15.683  14.236  22.195  1.00  6.17           H  
ATOM    258  N   LYS A  15      13.201  21.727  25.299  1.00  5.49           N  
ATOM    259  CA  LYS A  15      13.675  22.842  26.098  1.00  5.49           C  
ATOM    260  C   LYS A  15      12.518  23.417  26.935  1.00  5.49           C  
ATOM    261  O   LYS A  15      12.721  24.299  27.774  1.00  5.49           O  
ATOM    262  CB  LYS A  15      14.246  23.901  25.153  1.00  5.49           C  
ATOM    263  CG  LYS A  15      15.463  23.405  24.354  1.00  5.49           C  
ATOM    264  CD  LYS A  15      15.879  24.377  23.242  1.00  5.49           C  
ATOM    265  CE  LYS A  15      17.107  23.845  22.483  1.00  5.49           C  
ATOM    266  NZ  LYS A  15      17.379  24.600  21.215  1.00  5.49           N  
ATOM    267  H   LYS A  15      12.826  21.959  24.381  1.00  5.49           H  
ATOM    268  HA  LYS A  15      14.454  22.488  26.769  1.00  5.49           H  
ATOM    269 1HB  LYS A  15      13.481  24.248  24.472  1.00  5.49           H  
ATOM    270 2HB  LYS A  15      14.568  24.762  25.737  1.00  5.49           H  
ATOM    271 1HG  LYS A  15      16.304  23.247  25.028  1.00  5.49           H  
ATOM    272 2HG  LYS A  15      15.206  22.450  23.889  1.00  5.49           H  
ATOM    273 1HD  LYS A  15      15.052  24.496  22.535  1.00  5.49           H  
ATOM    274 2HD  LYS A  15      16.113  25.349  23.670  1.00  5.49           H  
ATOM    275 1HE  LYS A  15      17.973  23.941  23.135  1.00  5.49           H  
ATOM    276 2HE  LYS A  15      16.959  22.793  22.240  1.00  5.49           H  
ATOM    277 1HZ  LYS A  15      18.194  24.222  20.768  1.00  5.49           H  
ATOM    278 2HZ  LYS A  15      16.570  24.483  20.567  1.00  5.49           H  
ATOM    279 3HZ  LYS A  15      17.523  25.575  21.405  1.00  5.49           H  
ATOM    280  N   GLU A  16      11.292  22.945  26.668  1.00  4.72           N  
ATOM    281  CA  GLU A  16      10.103  23.423  27.356  1.00  4.72           C  
ATOM    282  C   GLU A  16       9.904  22.640  28.637  1.00  4.72           C  
ATOM    283  O   GLU A  16      10.477  21.568  28.808  1.00  4.72           O  
ATOM    284  CB  GLU A  16       8.861  23.332  26.458  1.00  4.72           C  
ATOM    285  CG  GLU A  16       8.917  24.238  25.214  1.00  4.72           C  
ATOM    286  CD  GLU A  16       7.678  24.152  24.334  1.00  4.72           C  
ATOM    287  OE1 GLU A  16       6.912  23.235  24.504  1.00  4.72           O  
ATOM    288  OE2 GLU A  16       7.498  25.018  23.505  1.00  4.72           O  
ATOM    289  H   GLU A  16      11.161  22.205  25.981  1.00  4.72           H  
ATOM    290  HA  GLU A  16      10.253  24.469  27.621  1.00  4.72           H  
ATOM    291 1HB  GLU A  16       8.723  22.306  26.126  1.00  4.72           H  
ATOM    292 2HB  GLU A  16       7.977  23.606  27.032  1.00  4.72           H  
ATOM    293 1HG  GLU A  16       9.045  25.268  25.539  1.00  4.72           H  
ATOM    294 2HG  GLU A  16       9.796  23.963  24.628  1.00  4.72           H  
ATOM    295  N   LEU A  17       9.103  23.190  29.548  1.00  3.98           N  
ATOM    296  CA  LEU A  17       8.805  22.549  30.830  1.00  3.98           C  
ATOM    297  C   LEU A  17      10.055  22.351  31.677  1.00  3.98           C  
ATOM    298  O   LEU A  17      10.197  21.348  32.375  1.00  3.98           O  
ATOM    299  CB  LEU A  17       8.111  21.200  30.618  1.00  3.98           C  
ATOM    300  CG  LEU A  17       6.826  21.253  29.792  1.00  3.98           C  
ATOM    301  CD1 LEU A  17       6.268  19.855  29.652  1.00  3.98           C  
ATOM    302  CD2 LEU A  17       5.835  22.183  30.471  1.00  3.98           C  
ATOM    303  H   LEU A  17       8.671  24.079  29.336  1.00  3.98           H  
ATOM    304  HA  LEU A  17       8.124  23.196  31.381  1.00  3.98           H  
ATOM    305 1HB  LEU A  17       8.793  20.501  30.144  1.00  3.98           H  
ATOM    306 2HB  LEU A  17       7.853  20.798  31.590  1.00  3.98           H  
ATOM    307  HG  LEU A  17       7.046  21.626  28.790  1.00  3.98           H  
ATOM    308 1HD1 LEU A  17       5.356  19.884  29.055  1.00  3.98           H  
ATOM    309 2HD1 LEU A  17       7.004  19.220  29.158  1.00  3.98           H  
ATOM    310 3HD1 LEU A  17       6.044  19.452  30.636  1.00  3.98           H  
ATOM    311 1HD2 LEU A  17       4.917  22.229  29.883  1.00  3.98           H  
ATOM    312 2HD2 LEU A  17       5.608  21.815  31.466  1.00  3.98           H  
ATOM    313 3HD2 LEU A  17       6.267  23.181  30.545  1.00  3.98           H  
ATOM    314  N   LEU A  18      10.953  23.323  31.599  1.00  3.35           N  
ATOM    315  CA  LEU A  18      12.186  23.352  32.363  1.00  3.35           C  
ATOM    316  C   LEU A  18      12.268  24.600  33.239  1.00  3.35           C  
ATOM    317  O   LEU A  18      13.299  25.284  33.253  1.00  3.35           O  
ATOM    318  CB  LEU A  18      13.416  23.251  31.465  1.00  3.35           C  
ATOM    319  CG  LEU A  18      13.576  21.978  30.672  1.00  3.35           C  
ATOM    320  CD1 LEU A  18      14.752  22.137  29.744  1.00  3.35           C  
ATOM    321  CD2 LEU A  18      13.785  20.818  31.625  1.00  3.35           C  
ATOM    322  H   LEU A  18      10.763  24.093  30.975  1.00  3.35           H  
ATOM    323  HA  LEU A  18      12.203  22.485  33.015  1.00  3.35           H  
ATOM    324 1HB  LEU A  18      13.406  24.081  30.755  1.00  3.35           H  
ATOM    325 2HB  LEU A  18      14.291  23.333  32.089  1.00  3.35           H  
ATOM    326  HG  LEU A  18      12.688  21.806  30.066  1.00  3.35           H  
ATOM    327 1HD1 LEU A  18      14.875  21.228  29.152  1.00  3.35           H  
ATOM    328 2HD1 LEU A  18      14.578  22.980  29.088  1.00  3.35           H  
ATOM    329 3HD1 LEU A  18      15.652  22.317  30.336  1.00  3.35           H  
ATOM    330 1HD2 LEU A  18      13.907  19.899  31.053  1.00  3.35           H  
ATOM    331 2HD2 LEU A  18      14.683  20.999  32.222  1.00  3.35           H  
ATOM    332 3HD2 LEU A  18      12.918  20.728  32.283  1.00  3.35           H  
ATOM    333  N   THR A  19      11.150  24.943  33.894  1.00  2.86           N  
ATOM    334  CA  THR A  19      11.114  26.095  34.793  1.00  2.86           C  
ATOM    335  C   THR A  19      10.863  25.679  36.241  1.00  2.86           C  
ATOM    336  O   THR A  19       9.830  25.099  36.577  1.00  2.86           O  
ATOM    337  CB  THR A  19      10.044  27.098  34.369  1.00  2.86           C  
ATOM    338  OG1 THR A  19      10.332  27.563  33.041  1.00  2.86           O  
ATOM    339  CG2 THR A  19      10.035  28.277  35.334  1.00  2.86           C  
ATOM    340  H   THR A  19      10.332  24.363  33.799  1.00  2.86           H  
ATOM    341  HA  THR A  19      12.083  26.590  34.759  1.00  2.86           H  
ATOM    342  HB  THR A  19       9.067  26.617  34.375  1.00  2.86           H  
ATOM    343  HG1 THR A  19      11.249  27.851  32.996  1.00  2.86           H  
ATOM    344 1HG2 THR A  19       9.274  28.993  35.029  1.00  2.86           H  
ATOM    345 2HG2 THR A  19       9.813  27.923  36.344  1.00  2.86           H  
ATOM    346 3HG2 THR A  19      11.012  28.759  35.328  1.00  2.86           H  
ATOM    347  N   CYS A  20      11.830  26.012  37.078  1.00  2.52           N  
ATOM    348  CA  CYS A  20      11.913  25.688  38.494  1.00  2.52           C  
ATOM    349  C   CYS A  20      10.821  26.327  39.359  1.00  2.52           C  
ATOM    350  O   CYS A  20      10.647  27.545  39.314  1.00  2.52           O  
ATOM    351  CB  CYS A  20      13.259  26.135  39.021  1.00  2.52           C  
ATOM    352  SG  CYS A  20      13.479  25.870  40.751  1.00  2.52           S  
ATOM    353  H   CYS A  20      12.621  26.479  36.656  1.00  2.52           H  
ATOM    354  HA  CYS A  20      11.870  24.605  38.574  1.00  2.52           H  
ATOM    355 1HB  CYS A  20      14.044  25.615  38.486  1.00  2.52           H  
ATOM    356 2HB  CYS A  20      13.379  27.196  38.825  1.00  2.52           H  
ATOM    357  N   PRO A  21      10.047  25.539  40.146  1.00  2.29           N  
ATOM    358  CA  PRO A  21       9.004  25.985  41.063  1.00  2.29           C  
ATOM    359  C   PRO A  21       9.398  26.460  42.480  1.00  2.29           C  
ATOM    360  O   PRO A  21       8.532  26.983  43.183  1.00  2.29           O  
ATOM    361  CB  PRO A  21       8.149  24.722  41.184  1.00  2.29           C  
ATOM    362  CG  PRO A  21       9.128  23.602  41.053  1.00  2.29           C  
ATOM    363  CD  PRO A  21      10.142  24.082  40.049  1.00  2.29           C  
ATOM    364  HA  PRO A  21       8.429  26.777  40.561  1.00  2.29           H  
ATOM    365 1HB  PRO A  21       7.625  24.719  42.151  1.00  2.29           H  
ATOM    366 2HB  PRO A  21       7.378  24.715  40.398  1.00  2.29           H  
ATOM    367 1HG  PRO A  21       9.572  23.397  42.027  1.00  2.29           H  
ATOM    368 2HG  PRO A  21       8.628  22.678  40.732  1.00  2.29           H  
ATOM    369 1HD  PRO A  21      11.130  23.717  40.351  1.00  2.29           H  
ATOM    370 2HD  PRO A  21       9.852  23.749  39.038  1.00  2.29           H  
ATOM    371  N   THR A  22      10.629  26.247  42.959  1.00  2.15           N  
ATOM    372  CA  THR A  22      10.850  26.630  44.361  1.00  2.15           C  
ATOM    373  C   THR A  22      11.084  28.125  44.494  1.00  2.15           C  
ATOM    374  O   THR A  22      11.751  28.729  43.655  1.00  2.15           O  
ATOM    375  CB  THR A  22      12.022  25.894  45.084  1.00  2.15           C  
ATOM    376  OG1 THR A  22      12.092  26.367  46.439  1.00  2.15           O  
ATOM    377  CG2 THR A  22      13.345  26.134  44.472  1.00  2.15           C  
ATOM    378  H   THR A  22      11.370  25.850  42.397  1.00  2.15           H  
ATOM    379  HA  THR A  22       9.959  26.344  44.902  1.00  2.15           H  
ATOM    380  HB  THR A  22      11.821  24.837  45.091  1.00  2.15           H  
ATOM    381  HG1 THR A  22      12.320  27.354  46.433  1.00  2.15           H  
ATOM    382 1HG2 THR A  22      14.108  25.604  45.035  1.00  2.15           H  
ATOM    383 2HG2 THR A  22      13.339  25.778  43.486  1.00  2.15           H  
ATOM    384 3HG2 THR A  22      13.556  27.202  44.488  1.00  2.15           H  
ATOM    385  N   PRO A  23      10.582  28.777  45.542  1.00  2.07           N  
ATOM    386  CA  PRO A  23      10.949  30.125  45.829  1.00  2.07           C  
ATOM    387  C   PRO A  23      12.448  30.067  45.954  1.00  2.07           C  
ATOM    388  O   PRO A  23      12.973  29.046  46.405  1.00  2.07           O  
ATOM    389  CB  PRO A  23      10.234  30.408  47.155  1.00  2.07           C  
ATOM    390  CG  PRO A  23       9.045  29.461  47.148  1.00  2.07           C  
ATOM    391  CD  PRO A  23       9.545  28.208  46.439  1.00  2.07           C  
ATOM    392  HA  PRO A  23      10.626  30.790  45.012  1.00  2.07           H  
ATOM    393 1HB  PRO A  23      10.913  30.236  48.002  1.00  2.07           H  
ATOM    394 2HB  PRO A  23       9.934  31.465  47.202  1.00  2.07           H  
ATOM    395 1HG  PRO A  23       8.723  29.263  48.182  1.00  2.07           H  
ATOM    396 2HG  PRO A  23       8.193  29.927  46.633  1.00  2.07           H  
ATOM    397 1HD  PRO A  23       9.972  27.496  47.160  1.00  2.07           H  
ATOM    398 2HD  PRO A  23       8.705  27.788  45.862  1.00  2.07           H  
ATOM    399  N   GLY A  24      13.124  31.111  45.494  1.00  2.02           N  
ATOM    400  CA  GLY A  24      14.576  31.233  45.580  1.00  2.02           C  
ATOM    401  C   GLY A  24      15.357  30.738  44.355  1.00  2.02           C  
ATOM    402  O   GLY A  24      16.519  31.109  44.186  1.00  2.02           O  
ATOM    403  H   GLY A  24      12.609  31.883  45.093  1.00  2.02           H  
ATOM    404 1HA  GLY A  24      14.820  32.281  45.747  1.00  2.02           H  
ATOM    405 2HA  GLY A  24      14.920  30.704  46.459  1.00  2.02           H  
ATOM    406  N   CYS A  25      14.749  29.940  43.477  1.00  1.99           N  
ATOM    407  CA  CYS A  25      15.512  29.483  42.313  1.00  1.99           C  
ATOM    408  C   CYS A  25      15.280  30.393  41.124  1.00  1.99           C  
ATOM    409  O   CYS A  25      14.349  31.198  41.120  1.00  1.99           O  
ATOM    410  CB  CYS A  25      15.197  28.043  41.954  1.00  1.99           C  
ATOM    411  SG  CYS A  25      13.533  27.788  41.404  1.00  1.99           S  
ATOM    412  H   CYS A  25      13.780  29.635  43.617  1.00  1.99           H  
ATOM    413  HA  CYS A  25      16.570  29.524  42.552  1.00  1.99           H  
ATOM    414 1HB  CYS A  25      15.870  27.703  41.172  1.00  1.99           H  
ATOM    415 2HB  CYS A  25      15.367  27.419  42.823  1.00  1.99           H  
ATOM    416  N   ASP A  26      16.126  30.267  40.103  1.00  1.97           N  
ATOM    417  CA  ASP A  26      15.983  31.103  38.917  1.00  1.97           C  
ATOM    418  C   ASP A  26      15.758  30.310  37.640  1.00  1.97           C  
ATOM    419  O   ASP A  26      15.951  30.833  36.543  1.00  1.97           O  
ATOM    420  CB  ASP A  26      17.254  31.934  38.722  1.00  1.97           C  
ATOM    421  CG  ASP A  26      18.516  31.063  38.405  1.00  1.97           C  
ATOM    422  OD1 ASP A  26      18.413  29.841  38.423  1.00  1.97           O  
ATOM    423  OD2 ASP A  26      19.548  31.629  38.142  1.00  1.97           O  
ATOM    424  H   ASP A  26      16.882  29.604  40.159  1.00  1.97           H  
ATOM    425  HA  ASP A  26      15.134  31.771  39.061  1.00  1.97           H  
ATOM    426 1HB  ASP A  26      17.104  32.640  37.904  1.00  1.97           H  
ATOM    427 2HB  ASP A  26      17.446  32.517  39.626  1.00  1.97           H  
ATOM    428  N   GLY A  27      15.432  29.024  37.753  1.00  1.99           N  
ATOM    429  CA  GLY A  27      15.214  28.175  36.572  1.00  1.99           C  
ATOM    430  C   GLY A  27      16.524  27.719  35.914  1.00  1.99           C  
ATOM    431  O   GLY A  27      16.741  26.532  35.680  1.00  1.99           O  
ATOM    432  H   GLY A  27      15.309  28.637  38.678  1.00  1.99           H  
ATOM    433 1HA  GLY A  27      14.642  27.298  36.854  1.00  1.99           H  
ATOM    434 2HA  GLY A  27      14.613  28.721  35.844  1.00  1.99           H  
ATOM    435  N   SER A  28      17.358  28.700  35.565  1.00  2.08           N  
ATOM    436  CA  SER A  28      18.636  28.564  34.865  1.00  2.08           C  
ATOM    437  C   SER A  28      19.702  27.737  35.582  1.00  2.08           C  
ATOM    438  O   SER A  28      20.445  26.996  34.938  1.00  2.08           O  
ATOM    439  CB  SER A  28      19.198  29.944  34.608  1.00  2.08           C  
ATOM    440  OG  SER A  28      18.373  30.672  33.732  1.00  2.08           O  
ATOM    441  H   SER A  28      17.059  29.636  35.812  1.00  2.08           H  
ATOM    442  HA  SER A  28      18.438  28.088  33.904  1.00  2.08           H  
ATOM    443 1HB  SER A  28      19.292  30.479  35.555  1.00  2.08           H  
ATOM    444 2HB  SER A  28      20.195  29.853  34.183  1.00  2.08           H  
ATOM    445  HG  SER A  28      17.566  30.854  34.235  1.00  2.08           H  
ATOM    446  N   GLY A  29      19.821  27.861  36.901  1.00  2.27           N  
ATOM    447  CA  GLY A  29      20.848  27.078  37.575  1.00  2.27           C  
ATOM    448  C   GLY A  29      20.515  25.597  37.441  1.00  2.27           C  
ATOM    449  O   GLY A  29      19.370  25.248  37.170  1.00  2.27           O  
ATOM    450  H   GLY A  29      19.229  28.514  37.430  1.00  2.27           H  
ATOM    451 1HA  GLY A  29      21.822  27.288  37.135  1.00  2.27           H  
ATOM    452 2HA  GLY A  29      20.890  27.361  38.626  1.00  2.27           H  
ATOM    453  N   HIS A  30      21.511  24.729  37.577  1.00  2.59           N  
ATOM    454  CA  HIS A  30      21.262  23.288  37.514  1.00  2.59           C  
ATOM    455  C   HIS A  30      22.451  22.574  38.140  1.00  2.59           C  
ATOM    456  O   HIS A  30      23.589  23.023  37.991  1.00  2.59           O  
ATOM    457  CB  HIS A  30      21.122  22.762  36.076  1.00  2.59           C  
ATOM    458  CG  HIS A  30      20.365  21.438  35.988  1.00  2.59           C  
ATOM    459  ND1 HIS A  30      20.841  20.253  36.501  1.00  2.59           N  
ATOM    460  CD2 HIS A  30      19.221  21.140  35.380  1.00  2.59           C  
ATOM    461  CE1 HIS A  30      19.984  19.284  36.240  1.00  2.59           C  
ATOM    462  NE2 HIS A  30      18.986  19.793  35.560  1.00  2.59           N  
ATOM    463  H   HIS A  30      22.446  25.066  37.758  1.00  2.59           H  
ATOM    464  HA  HIS A  30      20.364  23.027  38.075  1.00  2.59           H  
ATOM    465 1HB  HIS A  30      20.593  23.497  35.461  1.00  2.59           H  
ATOM    466 2HB  HIS A  30      22.111  22.615  35.639  1.00  2.59           H  
ATOM    467  HD2 HIS A  30      18.600  21.843  34.838  1.00  2.59           H  
ATOM    468  HE1 HIS A  30      20.094  18.241  36.533  1.00  2.59           H  
ATOM    469  HE2 HIS A  30      18.181  19.288  35.213  1.00  2.59           H  
ATOM    470  N   ILE A  31      22.210  21.450  38.798  1.00  3.02           N  
ATOM    471  CA  ILE A  31      23.319  20.653  39.329  1.00  3.02           C  
ATOM    472  C   ILE A  31      24.142  19.914  38.241  1.00  3.02           C  
ATOM    473  O   ILE A  31      25.299  19.552  38.479  1.00  3.02           O  
ATOM    474  CB  ILE A  31      22.805  19.652  40.377  1.00  3.02           C  
ATOM    475  CG1 ILE A  31      21.888  18.628  39.732  1.00  3.02           C  
ATOM    476  CG2 ILE A  31      22.081  20.405  41.480  1.00  3.02           C  
ATOM    477  CD1 ILE A  31      21.468  17.518  40.663  1.00  3.02           C  
ATOM    478  H   ILE A  31      21.240  21.149  38.923  1.00  3.02           H  
ATOM    479  HA  ILE A  31      23.996  21.335  39.841  1.00  3.02           H  
ATOM    480  HB  ILE A  31      23.645  19.110  40.801  1.00  3.02           H  
ATOM    481 1HG1 ILE A  31      21.016  19.141  39.352  1.00  3.02           H  
ATOM    482 2HG1 ILE A  31      22.399  18.164  38.898  1.00  3.02           H  
ATOM    483 1HG2 ILE A  31      21.722  19.705  42.234  1.00  3.02           H  
ATOM    484 2HG2 ILE A  31      22.772  21.106  41.934  1.00  3.02           H  
ATOM    485 3HG2 ILE A  31      21.242  20.942  41.061  1.00  3.02           H  
ATOM    486 1HD1 ILE A  31      20.818  16.822  40.131  1.00  3.02           H  
ATOM    487 2HD1 ILE A  31      22.350  16.989  41.020  1.00  3.02           H  
ATOM    488 3HD1 ILE A  31      20.926  17.938  41.511  1.00  3.02           H  
ATOM    489  N   THR A  32      23.545  19.684  37.062  1.00  3.54           N  
ATOM    490  CA  THR A  32      24.208  18.977  35.963  1.00  3.54           C  
ATOM    491  C   THR A  32      24.123  19.738  34.620  1.00  3.54           C  
ATOM    492  O   THR A  32      23.042  20.107  34.149  1.00  3.54           O  
ATOM    493  CB  THR A  32      23.620  17.554  35.821  1.00  3.54           C  
ATOM    494  OG1 THR A  32      23.797  16.846  37.053  1.00  3.54           O  
ATOM    495  CG2 THR A  32      24.320  16.774  34.724  1.00  3.54           C  
ATOM    496  H   THR A  32      22.593  20.003  36.932  1.00  3.54           H  
ATOM    497  HA  THR A  32      25.263  18.877  36.215  1.00  3.54           H  
ATOM    498  HB  THR A  32      22.556  17.623  35.595  1.00  3.54           H  
ATOM    499  HG1 THR A  32      24.724  16.886  37.316  1.00  3.54           H  
ATOM    500 1HG2 THR A  32      23.889  15.777  34.661  1.00  3.54           H  
ATOM    501 2HG2 THR A  32      24.202  17.264  33.792  1.00  3.54           H  
ATOM    502 3HG2 THR A  32      25.381  16.695  34.957  1.00  3.54           H  
ATOM    503  N   GLY A  33      25.274  19.832  33.940  1.00  4.03           N  
ATOM    504  CA  GLY A  33      25.460  20.528  32.649  1.00  4.03           C  
ATOM    505  C   GLY A  33      24.600  20.037  31.471  1.00  4.03           C  
ATOM    506  O   GLY A  33      24.616  20.634  30.397  1.00  4.03           O  
ATOM    507  H   GLY A  33      26.100  19.451  34.382  1.00  4.03           H  
ATOM    508 1HA  GLY A  33      25.265  21.590  32.802  1.00  4.03           H  
ATOM    509 2HA  GLY A  33      26.509  20.455  32.367  1.00  4.03           H  
ATOM    510  N   ASN A  34      23.878  18.943  31.661  1.00  4.35           N  
ATOM    511  CA  ASN A  34      22.994  18.367  30.655  1.00  4.35           C  
ATOM    512  C   ASN A  34      21.849  19.300  30.252  1.00  4.35           C  
ATOM    513  O   ASN A  34      21.325  19.193  29.142  1.00  4.35           O  
ATOM    514  CB  ASN A  34      22.416  17.062  31.163  1.00  4.35           C  
ATOM    515  CG  ASN A  34      23.413  15.941  31.180  1.00  4.35           C  
ATOM    516  OD1 ASN A  34      24.444  15.984  30.498  1.00  4.35           O  
ATOM    517  ND2 ASN A  34      23.125  14.923  31.951  1.00  4.35           N  
ATOM    518  H   ASN A  34      23.916  18.517  32.569  1.00  4.35           H  
ATOM    519  HA  ASN A  34      23.582  18.171  29.758  1.00  4.35           H  
ATOM    520 1HB  ASN A  34      22.044  17.212  32.179  1.00  4.35           H  
ATOM    521 2HB  ASN A  34      21.566  16.775  30.544  1.00  4.35           H  
ATOM    522 1HD2 ASN A  34      23.749  14.143  32.003  1.00  4.35           H  
ATOM    523 2HD2 ASN A  34      22.281  14.925  32.487  1.00  4.35           H  
ATOM    524  N   TYR A  35      21.435  20.188  31.161  1.00  4.38           N  
ATOM    525  CA  TYR A  35      20.313  21.080  30.861  1.00  4.38           C  
ATOM    526  C   TYR A  35      20.647  22.546  31.080  1.00  4.38           C  
ATOM    527  O   TYR A  35      21.414  22.902  31.969  1.00  4.38           O  
ATOM    528  CB  TYR A  35      19.097  20.725  31.708  1.00  4.38           C  
ATOM    529  CG  TYR A  35      18.540  19.358  31.472  1.00  4.38           C  
ATOM    530  CD1 TYR A  35      19.073  18.269  32.143  1.00  4.38           C  
ATOM    531  CD2 TYR A  35      17.486  19.190  30.590  1.00  4.38           C  
ATOM    532  CE1 TYR A  35      18.557  17.010  31.925  1.00  4.38           C  
ATOM    533  CE2 TYR A  35      16.966  17.936  30.372  1.00  4.38           C  
ATOM    534  CZ  TYR A  35      17.498  16.845  31.034  1.00  4.38           C  
ATOM    535  OH  TYR A  35      16.980  15.587  30.815  1.00  4.38           O  
ATOM    536  H   TYR A  35      21.918  20.239  32.062  1.00  4.38           H  
ATOM    537  HA  TYR A  35      20.049  20.964  29.810  1.00  4.38           H  
ATOM    538 1HB  TYR A  35      19.370  20.796  32.736  1.00  4.38           H  
ATOM    539 2HB  TYR A  35      18.308  21.448  31.525  1.00  4.38           H  
ATOM    540  HD1 TYR A  35      19.901  18.411  32.840  1.00  4.38           H  
ATOM    541  HD2 TYR A  35      17.069  20.052  30.070  1.00  4.38           H  
ATOM    542  HE1 TYR A  35      18.976  16.151  32.449  1.00  4.38           H  
ATOM    543  HE2 TYR A  35      16.136  17.806  29.676  1.00  4.38           H  
ATOM    544  HH  TYR A  35      16.266  15.643  30.174  1.00  4.38           H  
ATOM    545  N   ALA A  36      20.010  23.409  30.286  1.00  4.12           N  
ATOM    546  CA  ALA A  36      20.155  24.858  30.434  1.00  4.12           C  
ATOM    547  C   ALA A  36      19.269  25.433  31.539  1.00  4.12           C  
ATOM    548  O   ALA A  36      19.401  26.605  31.884  1.00  4.12           O  
ATOM    549  CB  ALA A  36      19.815  25.545  29.127  1.00  4.12           C  
ATOM    550  H   ALA A  36      19.407  23.051  29.559  1.00  4.12           H  
ATOM    551  HA  ALA A  36      21.193  25.068  30.694  1.00  4.12           H  
ATOM    552 1HB  ALA A  36      19.957  26.619  29.235  1.00  4.12           H  
ATOM    553 2HB  ALA A  36      20.465  25.170  28.337  1.00  4.12           H  
ATOM    554 3HB  ALA A  36      18.776  25.341  28.872  1.00  4.12           H  
ATOM    555  N   SER A  37      18.331  24.626  32.034  1.00  3.67           N  
ATOM    556  CA  SER A  37      17.396  25.026  33.087  1.00  3.67           C  
ATOM    557  C   SER A  37      16.694  23.788  33.658  1.00  3.67           C  
ATOM    558  O   SER A  37      16.788  22.704  33.078  1.00  3.67           O  
ATOM    559  CB  SER A  37      16.396  26.055  32.566  1.00  3.67           C  
ATOM    560  OG  SER A  37      15.511  25.506  31.658  1.00  3.67           O  
ATOM    561  H   SER A  37      18.287  23.684  31.687  1.00  3.67           H  
ATOM    562  HA  SER A  37      17.973  25.484  33.891  1.00  3.67           H  
ATOM    563 1HB  SER A  37      15.832  26.475  33.388  1.00  3.67           H  
ATOM    564 2HB  SER A  37      16.930  26.873  32.097  1.00  3.67           H  
ATOM    565  HG  SER A  37      14.712  25.267  32.197  1.00  3.67           H  
ATOM    566  N   HIS A  38      15.948  23.940  34.751  1.00  3.16           N  
ATOM    567  CA  HIS A  38      15.202  22.795  35.295  1.00  3.16           C  
ATOM    568  C   HIS A  38      13.818  23.095  35.811  1.00  3.16           C  
ATOM    569  O   HIS A  38      13.506  24.222  36.184  1.00  3.16           O  
ATOM    570  CB  HIS A  38      15.949  22.183  36.482  1.00  3.16           C  
ATOM    571  CG  HIS A  38      16.111  23.104  37.656  1.00  3.16           C  
ATOM    572  ND1 HIS A  38      17.100  24.074  37.722  1.00  3.16           N  
ATOM    573  CD2 HIS A  38      15.439  23.190  38.812  1.00  3.16           C  
ATOM    574  CE1 HIS A  38      17.006  24.713  38.862  1.00  3.16           C  
ATOM    575  NE2 HIS A  38      16.026  24.197  39.536  1.00  3.16           N  
ATOM    576  H   HIS A  38      15.938  24.854  35.206  1.00  3.16           H  
ATOM    577  HA  HIS A  38      15.099  22.038  34.518  1.00  3.16           H  
ATOM    578 1HB  HIS A  38      15.410  21.299  36.835  1.00  3.16           H  
ATOM    579 2HB  HIS A  38      16.882  21.869  36.195  1.00  3.16           H  
ATOM    580  HD1 HIS A  38      17.818  24.312  37.048  1.00  3.16           H  
ATOM    581  HD2 HIS A  38      14.592  22.643  39.225  1.00  3.16           H  
ATOM    582  HE1 HIS A  38      17.692  25.523  39.098  1.00  3.16           H  
ATOM    583  N   ARG A  39      13.002  22.036  35.872  1.00  2.71           N  
ATOM    584  CA  ARG A  39      11.683  22.092  36.489  1.00  2.71           C  
ATOM    585  C   ARG A  39      11.666  21.244  37.749  1.00  2.71           C  
ATOM    586  O   ARG A  39      11.272  21.698  38.816  1.00  2.71           O  
ATOM    587  CB  ARG A  39      10.606  21.597  35.539  1.00  2.71           C  
ATOM    588  CG  ARG A  39       9.185  21.655  36.066  1.00  2.71           C  
ATOM    589  CD  ARG A  39       8.203  21.219  35.025  1.00  2.71           C  
ATOM    590  NE  ARG A  39       6.828  21.269  35.499  1.00  2.71           N  
ATOM    591  CZ  ARG A  39       5.766  20.737  34.852  1.00  2.71           C  
ATOM    592  NH1 ARG A  39       5.929  20.090  33.722  1.00  2.71           N  
ATOM    593  NH2 ARG A  39       4.555  20.862  35.364  1.00  2.71           N  
ATOM    594  H   ARG A  39      13.331  21.160  35.501  1.00  2.71           H  
ATOM    595  HA  ARG A  39      11.463  23.111  36.763  1.00  2.71           H  
ATOM    596 1HB  ARG A  39      10.614  22.212  34.667  1.00  2.71           H  
ATOM    597 2HB  ARG A  39      10.813  20.576  35.225  1.00  2.71           H  
ATOM    598 1HG  ARG A  39       9.088  20.999  36.929  1.00  2.71           H  
ATOM    599 2HG  ARG A  39       8.948  22.678  36.358  1.00  2.71           H  
ATOM    600 1HD  ARG A  39       8.284  21.878  34.163  1.00  2.71           H  
ATOM    601 2HD  ARG A  39       8.427  20.199  34.718  1.00  2.71           H  
ATOM    602  HE  ARG A  39       6.652  21.757  36.366  1.00  2.71           H  
ATOM    603 1HH1 ARG A  39       6.853  19.978  33.331  1.00  2.71           H  
ATOM    604 2HH1 ARG A  39       5.130  19.693  33.249  1.00  2.71           H  
ATOM    605 1HH2 ARG A  39       4.424  21.356  36.237  1.00  2.71           H  
ATOM    606 2HH2 ARG A  39       3.760  20.462  34.887  1.00  2.71           H  
ATOM    607  N   SER A  40      12.125  20.005  37.649  1.00  2.35           N  
ATOM    608  CA  SER A  40      12.140  19.179  38.842  1.00  2.35           C  
ATOM    609  C   SER A  40      13.073  19.777  39.859  1.00  2.35           C  
ATOM    610  O   SER A  40      14.210  20.131  39.541  1.00  2.35           O  
ATOM    611  CB  SER A  40      12.602  17.771  38.557  1.00  2.35           C  
ATOM    612  OG  SER A  40      12.708  17.037  39.767  1.00  2.35           O  
ATOM    613  H   SER A  40      12.440  19.636  36.766  1.00  2.35           H  
ATOM    614  HA  SER A  40      11.134  19.151  39.263  1.00  2.35           H  
ATOM    615 1HB  SER A  40      11.900  17.278  37.886  1.00  2.35           H  
ATOM    616 2HB  SER A  40      13.571  17.801  38.059  1.00  2.35           H  
ATOM    617  HG  SER A  40      11.798  16.824  40.021  1.00  2.35           H  
ATOM    618  N   LEU A  41      12.677  19.761  41.119  1.00  2.07           N  
ATOM    619  CA  LEU A  41      13.570  20.297  42.124  1.00  2.07           C  
ATOM    620  C   LEU A  41      14.710  19.341  42.419  1.00  2.07           C  
ATOM    621  O   LEU A  41      15.686  19.714  43.062  1.00  2.07           O  
ATOM    622  CB  LEU A  41      12.807  20.673  43.388  1.00  2.07           C  
ATOM    623  CG  LEU A  41      11.854  21.827  43.185  1.00  2.07           C  
ATOM    624  CD1 LEU A  41      11.094  22.095  44.465  1.00  2.07           C  
ATOM    625  CD2 LEU A  41      12.655  23.036  42.732  1.00  2.07           C  
ATOM    626  H   LEU A  41      11.751  19.439  41.364  1.00  2.07           H  
ATOM    627  HA  LEU A  41      13.998  21.214  41.727  1.00  2.07           H  
ATOM    628 1HB  LEU A  41      12.237  19.811  43.731  1.00  2.07           H  
ATOM    629 2HB  LEU A  41      13.523  20.953  44.160  1.00  2.07           H  
ATOM    630  HG  LEU A  41      11.127  21.571  42.413  1.00  2.07           H  
ATOM    631 1HD1 LEU A  41      10.402  22.925  44.315  1.00  2.07           H  
ATOM    632 2HD1 LEU A  41      10.534  21.204  44.750  1.00  2.07           H  
ATOM    633 3HD1 LEU A  41      11.800  22.348  45.250  1.00  2.07           H  
ATOM    634 1HD2 LEU A  41      11.989  23.866  42.575  1.00  2.07           H  
ATOM    635 2HD2 LEU A  41      13.386  23.296  43.493  1.00  2.07           H  
ATOM    636 3HD2 LEU A  41      13.173  22.806  41.798  1.00  2.07           H  
ATOM    637  N   SER A  42      14.645  18.120  41.879  1.00  1.87           N  
ATOM    638  CA  SER A  42      15.721  17.167  42.074  1.00  1.87           C  
ATOM    639  C   SER A  42      17.008  17.641  41.392  1.00  1.87           C  
ATOM    640  O   SER A  42      18.092  17.152  41.708  1.00  1.87           O  
ATOM    641  CB  SER A  42      15.321  15.805  41.547  1.00  1.87           C  
ATOM    642  OG  SER A  42      15.167  15.816  40.155  1.00  1.87           O  
ATOM    643  H   SER A  42      13.851  17.842  41.303  1.00  1.87           H  
ATOM    644  HA  SER A  42      15.915  17.081  43.144  1.00  1.87           H  
ATOM    645 1HB  SER A  42      16.085  15.079  41.823  1.00  1.87           H  
ATOM    646 2HB  SER A  42      14.390  15.494  42.014  1.00  1.87           H  
ATOM    647  HG  SER A  42      14.325  16.270  39.986  1.00  1.87           H  
ATOM    648  N   GLY A  43      16.886  18.581  40.440  1.00  1.74           N  
ATOM    649  CA  GLY A  43      18.041  19.126  39.749  1.00  1.74           C  
ATOM    650  C   GLY A  43      18.374  20.542  40.224  1.00  1.74           C  
ATOM    651  O   GLY A  43      19.243  21.203  39.642  1.00  1.74           O  
ATOM    652  H   GLY A  43      15.964  18.951  40.205  1.00  1.74           H  
ATOM    653 1HA  GLY A  43      18.890  18.471  39.906  1.00  1.74           H  
ATOM    654 2HA  GLY A  43      17.845  19.142  38.678  1.00  1.74           H  
ATOM    655  N   CYS A  44      17.663  21.021  41.258  1.00  1.67           N  
ATOM    656  CA  CYS A  44      17.824  22.385  41.743  1.00  1.67           C  
ATOM    657  C   CYS A  44      18.951  22.510  42.768  1.00  1.67           C  
ATOM    658  O   CYS A  44      18.818  21.993  43.884  1.00  1.67           O  
ATOM    659  CB  CYS A  44      16.536  22.881  42.390  1.00  1.67           C  
ATOM    660  SG  CYS A  44      16.580  24.586  42.994  1.00  1.67           S  
ATOM    661  H   CYS A  44      16.988  20.424  41.735  1.00  1.67           H  
ATOM    662  HA  CYS A  44      18.011  22.988  40.872  1.00  1.67           H  
ATOM    663 1HB  CYS A  44      15.716  22.786  41.705  1.00  1.67           H  
ATOM    664 2HB  CYS A  44      16.306  22.239  43.217  1.00  1.67           H  
ATOM    665  HG  CYS A  44      16.373  25.125  41.787  1.00  1.67           H  
ATOM    666  N   PRO A  45      20.022  23.279  42.486  1.00  1.67           N  
ATOM    667  CA  PRO A  45      21.202  23.423  43.322  1.00  1.67           C  
ATOM    668  C   PRO A  45      20.883  24.066  44.661  1.00  1.67           C  
ATOM    669  O   PRO A  45      21.651  23.945  45.615  1.00  1.67           O  
ATOM    670  CB  PRO A  45      22.111  24.317  42.468  1.00  1.67           C  
ATOM    671  CG  PRO A  45      21.175  25.081  41.567  1.00  1.67           C  
ATOM    672  CD  PRO A  45      20.036  24.136  41.284  1.00  1.67           C  
ATOM    673  HA  PRO A  45      21.653  22.435  43.481  1.00  1.67           H  
ATOM    674 1HB  PRO A  45      22.700  24.976  43.124  1.00  1.67           H  
ATOM    675 2HB  PRO A  45      22.826  23.697  41.906  1.00  1.67           H  
ATOM    676 1HG  PRO A  45      20.848  26.006  42.063  1.00  1.67           H  
ATOM    677 2HG  PRO A  45      21.705  25.382  40.651  1.00  1.67           H  
ATOM    678 1HD  PRO A  45      19.129  24.749  41.207  1.00  1.67           H  
ATOM    679 2HD  PRO A  45      20.225  23.538  40.383  1.00  1.67           H  
ATOM    680  N   LEU A  46      19.757  24.766  44.728  1.00  1.75           N  
ATOM    681  CA  LEU A  46      19.349  25.423  45.944  1.00  1.75           C  
ATOM    682  C   LEU A  46      18.303  24.675  46.732  1.00  1.75           C  
ATOM    683  O   LEU A  46      17.864  25.177  47.749  1.00  1.75           O  
ATOM    684  CB  LEU A  46      18.755  26.786  45.642  1.00  1.75           C  
ATOM    685  CG  LEU A  46      19.651  27.748  44.953  1.00  1.75           C  
ATOM    686  CD1 LEU A  46      18.874  29.007  44.707  1.00  1.75           C  
ATOM    687  CD2 LEU A  46      20.887  27.986  45.801  1.00  1.75           C  
ATOM    688  H   LEU A  46      19.162  24.841  43.918  1.00  1.75           H  
ATOM    689  HA  LEU A  46      20.227  25.546  46.576  1.00  1.75           H  
ATOM    690 1HB  LEU A  46      17.874  26.647  45.019  1.00  1.75           H  
ATOM    691 2HB  LEU A  46      18.438  27.241  46.582  1.00  1.75           H  
ATOM    692  HG  LEU A  46      19.952  27.344  43.989  1.00  1.75           H  
ATOM    693 1HD1 LEU A  46      19.492  29.733  44.185  1.00  1.75           H  
ATOM    694 2HD1 LEU A  46      18.010  28.769  44.106  1.00  1.75           H  
ATOM    695 3HD1 LEU A  46      18.544  29.430  45.656  1.00  1.75           H  
ATOM    696 1HD2 LEU A  46      21.545  28.694  45.295  1.00  1.75           H  
ATOM    697 2HD2 LEU A  46      20.591  28.393  46.768  1.00  1.75           H  
ATOM    698 3HD2 LEU A  46      21.415  27.041  45.949  1.00  1.75           H  
ATOM    699  N   ALA A  47      17.811  23.538  46.255  1.00  1.88           N  
ATOM    700  CA  ALA A  47      16.694  22.935  46.985  1.00  1.88           C  
ATOM    701  C   ALA A  47      17.074  21.855  47.995  1.00  1.88           C  
ATOM    702  O   ALA A  47      16.515  21.814  49.095  1.00  1.88           O  
ATOM    703  CB  ALA A  47      15.711  22.337  45.995  1.00  1.88           C  
ATOM    704  H   ALA A  47      18.190  23.097  45.416  1.00  1.88           H  
ATOM    705  HA  ALA A  47      16.190  23.727  47.531  1.00  1.88           H  
ATOM    706 1HB  ALA A  47      14.860  21.932  46.514  1.00  1.88           H  
ATOM    707 2HB  ALA A  47      15.376  23.107  45.312  1.00  1.88           H  
ATOM    708 3HB  ALA A  47      16.201  21.536  45.438  1.00  1.88           H  
ATOM    709  N   ASP A  48      18.007  20.974  47.631  1.00  2.06           N  
ATOM    710  CA  ASP A  48      18.304  19.772  48.419  1.00  2.06           C  
ATOM    711  C   ASP A  48      16.977  19.287  49.051  1.00  2.06           C  
ATOM    712  O   ASP A  48      16.090  18.853  48.310  1.00  2.06           O  
ATOM    713  CB  ASP A  48      19.533  19.950  49.386  1.00  2.06           C  
ATOM    714  CG  ASP A  48      19.535  20.966  50.630  1.00  2.06           C  
ATOM    715  OD1 ASP A  48      20.556  21.583  50.831  1.00  2.06           O  
ATOM    716  OD2 ASP A  48      18.586  20.977  51.421  1.00  2.06           O  
ATOM    717  H   ASP A  48      18.474  21.102  46.741  1.00  2.06           H  
ATOM    718  HA  ASP A  48      18.615  18.989  47.729  1.00  2.06           H  
ATOM    719 1HB  ASP A  48      19.781  18.961  49.784  1.00  2.06           H  
ATOM    720 2HB  ASP A  48      20.384  20.239  48.767  1.00  2.06           H  
ATOM    721  N   LYS A  49      16.836  19.331  50.371  1.00  2.25           N  
ATOM    722  CA  LYS A  49      15.590  18.984  51.025  1.00  2.25           C  
ATOM    723  C   LYS A  49      15.246  20.111  51.982  1.00  2.25           C  
ATOM    724  O   LYS A  49      14.086  20.504  52.155  1.00  2.25           O  
ATOM    725  CB  LYS A  49      15.718  17.669  51.798  1.00  2.25           C  
ATOM    726  CG  LYS A  49      16.006  16.436  50.941  1.00  2.25           C  
ATOM    727  CD  LYS A  49      16.090  15.180  51.799  1.00  2.25           C  
ATOM    728  CE  LYS A  49      16.365  13.944  50.956  1.00  2.25           C  
ATOM    729  NZ  LYS A  49      16.464  12.713  51.792  1.00  2.25           N  
ATOM    730  H   LYS A  49      17.574  19.716  50.938  1.00  2.25           H  
ATOM    731  HA  LYS A  49      14.795  18.911  50.282  1.00  2.25           H  
ATOM    732 1HB  LYS A  49      16.518  17.759  52.533  1.00  2.25           H  
ATOM    733 2HB  LYS A  49      14.795  17.485  52.344  1.00  2.25           H  
ATOM    734 1HG  LYS A  49      15.215  16.314  50.198  1.00  2.25           H  
ATOM    735 2HG  LYS A  49      16.951  16.571  50.417  1.00  2.25           H  
ATOM    736 1HD  LYS A  49      16.890  15.296  52.532  1.00  2.25           H  
ATOM    737 2HD  LYS A  49      15.150  15.043  52.333  1.00  2.25           H  
ATOM    738 1HE  LYS A  49      15.559  13.819  50.235  1.00  2.25           H  
ATOM    739 2HE  LYS A  49      17.302  14.081  50.417  1.00  2.25           H  
ATOM    740 1HZ  LYS A  49      16.646  11.915  51.199  1.00  2.25           H  
ATOM    741 2HZ  LYS A  49      17.218  12.815  52.458  1.00  2.25           H  
ATOM    742 3HZ  LYS A  49      15.595  12.571  52.287  1.00  2.25           H  
ATOM    743  N   SER A  50      16.287  20.595  52.655  1.00  2.44           N  
ATOM    744  CA  SER A  50      16.097  21.528  53.747  1.00  2.44           C  
ATOM    745  C   SER A  50      16.063  22.938  53.232  1.00  2.44           C  
ATOM    746  O   SER A  50      15.290  23.766  53.721  1.00  2.44           O  
ATOM    747  CB  SER A  50      17.225  21.375  54.749  1.00  2.44           C  
ATOM    748  OG  SER A  50      18.469  21.765  54.195  1.00  2.44           O  
ATOM    749  H   SER A  50      17.226  20.324  52.372  1.00  2.44           H  
ATOM    750  HA  SER A  50      15.148  21.310  54.235  1.00  2.44           H  
ATOM    751 1HB  SER A  50      17.016  21.968  55.638  1.00  2.44           H  
ATOM    752 2HB  SER A  50      17.280  20.332  55.058  1.00  2.44           H  
ATOM    753  HG  SER A  50      18.482  21.463  53.247  1.00  2.44           H  
ATOM    754  N   LEU A  51      16.821  23.211  52.178  1.00  2.60           N  
ATOM    755  CA  LEU A  51      16.776  24.560  51.656  1.00  2.60           C  
ATOM    756  C   LEU A  51      15.403  24.775  51.067  1.00  2.60           C  
ATOM    757  O   LEU A  51      14.780  25.806  51.301  1.00  2.60           O  
ATOM    758  CB  LEU A  51      17.846  24.782  50.612  1.00  2.60           C  
ATOM    759  CG  LEU A  51      19.271  24.791  51.097  1.00  2.60           C  
ATOM    760  CD1 LEU A  51      20.198  24.830  49.879  1.00  2.60           C  
ATOM    761  CD2 LEU A  51      19.478  25.996  52.016  1.00  2.60           C  
ATOM    762  H   LEU A  51      17.448  22.498  51.787  1.00  2.60           H  
ATOM    763  HA  LEU A  51      16.925  25.267  52.470  1.00  2.60           H  
ATOM    764 1HB  LEU A  51      17.770  23.988  49.885  1.00  2.60           H  
ATOM    765 2HB  LEU A  51      17.658  25.732  50.121  1.00  2.60           H  
ATOM    766  HG  LEU A  51      19.478  23.869  51.650  1.00  2.60           H  
ATOM    767 1HD1 LEU A  51      21.235  24.818  50.206  1.00  2.60           H  
ATOM    768 2HD1 LEU A  51      20.004  23.946  49.261  1.00  2.60           H  
ATOM    769 3HD1 LEU A  51      20.007  25.729  49.298  1.00  2.60           H  
ATOM    770 1HD2 LEU A  51      20.507  26.006  52.373  1.00  2.60           H  
ATOM    771 2HD2 LEU A  51      19.272  26.914  51.465  1.00  2.60           H  
ATOM    772 3HD2 LEU A  51      18.799  25.919  52.866  1.00  2.60           H  
ATOM    773  N   ARG A  52      14.890  23.756  50.373  1.00  2.72           N  
ATOM    774  CA  ARG A  52      13.565  23.814  49.788  1.00  2.72           C  
ATOM    775  C   ARG A  52      12.537  24.167  50.831  1.00  2.72           C  
ATOM    776  O   ARG A  52      11.755  25.104  50.654  1.00  2.72           O  
ATOM    777  CB  ARG A  52      13.156  22.473  49.219  1.00  2.72           C  
ATOM    778  CG  ARG A  52      11.794  22.473  48.560  1.00  2.72           C  
ATOM    779  CD  ARG A  52      11.285  21.100  48.321  1.00  2.72           C  
ATOM    780  NE  ARG A  52      10.980  20.399  49.575  1.00  2.72           N  
ATOM    781  CZ  ARG A  52      10.753  19.083  49.684  1.00  2.72           C  
ATOM    782  NH1 ARG A  52      10.792  18.295  48.626  1.00  2.72           N  
ATOM    783  NH2 ARG A  52      10.487  18.600  50.875  1.00  2.72           N  
ATOM    784  H   ARG A  52      15.466  22.937  50.188  1.00  2.72           H  
ATOM    785  HA  ARG A  52      13.556  24.567  49.004  1.00  2.72           H  
ATOM    786 1HB  ARG A  52      13.887  22.142  48.506  1.00  2.72           H  
ATOM    787 2HB  ARG A  52      13.132  21.731  50.016  1.00  2.72           H  
ATOM    788 1HG  ARG A  52      11.084  22.988  49.208  1.00  2.72           H  
ATOM    789 2HG  ARG A  52      11.855  22.995  47.604  1.00  2.72           H  
ATOM    790 1HD  ARG A  52      10.374  21.145  47.725  1.00  2.72           H  
ATOM    791 2HD  ARG A  52      12.041  20.526  47.786  1.00  2.72           H  
ATOM    792  HE  ARG A  52      10.928  20.934  50.456  1.00  2.72           H  
ATOM    793 1HH1 ARG A  52      10.998  18.681  47.716  1.00  2.72           H  
ATOM    794 2HH1 ARG A  52      10.615  17.306  48.726  1.00  2.72           H  
ATOM    795 1HH2 ARG A  52      10.463  19.258  51.665  1.00  2.72           H  
ATOM    796 2HH2 ARG A  52      10.309  17.619  51.007  1.00  2.72           H  
ATOM    797  N   ASN A  53      12.546  23.420  51.940  1.00  2.80           N  
ATOM    798  CA  ASN A  53      11.564  23.641  52.981  1.00  2.80           C  
ATOM    799  C   ASN A  53      11.673  25.046  53.570  1.00  2.80           C  
ATOM    800  O   ASN A  53      10.654  25.694  53.824  1.00  2.80           O  
ATOM    801  CB  ASN A  53      11.735  22.599  54.058  1.00  2.80           C  
ATOM    802  CG  ASN A  53      11.320  21.213  53.592  1.00  2.80           C  
ATOM    803  OD1 ASN A  53      10.621  21.029  52.571  1.00  2.80           O  
ATOM    804  ND2 ASN A  53      11.737  20.222  54.348  1.00  2.80           N  
ATOM    805  H   ASN A  53      13.220  22.657  52.046  1.00  2.80           H  
ATOM    806  HA  ASN A  53      10.571  23.544  52.544  1.00  2.80           H  
ATOM    807 1HB  ASN A  53      12.786  22.567  54.358  1.00  2.80           H  
ATOM    808 2HB  ASN A  53      11.152  22.876  54.935  1.00  2.80           H  
ATOM    809 1HD2 ASN A  53      11.510  19.276  54.126  1.00  2.80           H  
ATOM    810 2HD2 ASN A  53      12.292  20.416  55.155  1.00  2.80           H  
ATOM    811  N   LEU A  54      12.898  25.540  53.752  1.00  2.85           N  
ATOM    812  CA  LEU A  54      13.075  26.884  54.286  1.00  2.85           C  
ATOM    813  C   LEU A  54      12.591  27.942  53.303  1.00  2.85           C  
ATOM    814  O   LEU A  54      11.920  28.906  53.683  1.00  2.85           O  
ATOM    815  CB  LEU A  54      14.550  27.117  54.607  1.00  2.85           C  
ATOM    816  CG  LEU A  54      15.088  26.313  55.785  1.00  2.85           C  
ATOM    817  CD1 LEU A  54      16.604  26.468  55.855  1.00  2.85           C  
ATOM    818  CD2 LEU A  54      14.415  26.805  57.056  1.00  2.85           C  
ATOM    819  H   LEU A  54      13.719  24.969  53.539  1.00  2.85           H  
ATOM    820  HA  LEU A  54      12.496  26.968  55.203  1.00  2.85           H  
ATOM    821 1HB  LEU A  54      15.138  26.844  53.729  1.00  2.85           H  
ATOM    822 2HB  LEU A  54      14.705  28.173  54.813  1.00  2.85           H  
ATOM    823  HG  LEU A  54      14.863  25.259  55.646  1.00  2.85           H  
ATOM    824 1HD1 LEU A  54      16.992  25.888  56.692  1.00  2.85           H  
ATOM    825 2HD1 LEU A  54      17.044  26.100  54.927  1.00  2.85           H  
ATOM    826 3HD1 LEU A  54      16.859  27.516  55.989  1.00  2.85           H  
ATOM    827 1HD2 LEU A  54      14.786  26.234  57.908  1.00  2.85           H  
ATOM    828 2HD2 LEU A  54      14.639  27.862  57.200  1.00  2.85           H  
ATOM    829 3HD2 LEU A  54      13.337  26.670  56.968  1.00  2.85           H  
ATOM    830  N   MET A  55      12.881  27.743  52.024  1.00  2.89           N  
ATOM    831  CA  MET A  55      12.478  28.711  51.028  1.00  2.89           C  
ATOM    832  C   MET A  55      10.957  28.723  50.955  1.00  2.89           C  
ATOM    833  O   MET A  55      10.342  29.784  50.818  1.00  2.89           O  
ATOM    834  CB  MET A  55      13.151  28.377  49.701  1.00  2.89           C  
ATOM    835  CG  MET A  55      14.691  28.630  49.708  1.00  2.89           C  
ATOM    836  SD  MET A  55      15.493  28.448  48.086  1.00  2.89           S  
ATOM    837  CE  MET A  55      15.291  26.722  47.773  1.00  2.89           C  
ATOM    838  H   MET A  55      13.424  26.928  51.745  1.00  2.89           H  
ATOM    839  HA  MET A  55      12.808  29.698  51.342  1.00  2.89           H  
ATOM    840 1HB  MET A  55      12.985  27.324  49.460  1.00  2.89           H  
ATOM    841 2HB  MET A  55      12.713  28.966  48.911  1.00  2.89           H  
ATOM    842 1HG  MET A  55      14.866  29.648  50.054  1.00  2.89           H  
ATOM    843 2HG  MET A  55      15.177  27.965  50.399  1.00  2.89           H  
ATOM    844 1HE  MET A  55      15.736  26.468  46.814  1.00  2.89           H  
ATOM    845 2HE  MET A  55      15.767  26.158  48.562  1.00  2.89           H  
ATOM    846 3HE  MET A  55      14.237  26.487  47.754  1.00  2.89           H  
ATOM    847  N   ALA A  56      10.338  27.545  51.092  1.00  2.95           N  
ATOM    848  CA  ALA A  56       8.890  27.443  51.117  1.00  2.95           C  
ATOM    849  C   ALA A  56       8.314  28.150  52.342  1.00  2.95           C  
ATOM    850  O   ALA A  56       7.328  28.870  52.234  1.00  2.95           O  
ATOM    851  CB  ALA A  56       8.464  25.992  51.113  1.00  2.95           C  
ATOM    852  H   ALA A  56      10.893  26.692  51.171  1.00  2.95           H  
ATOM    853  HA  ALA A  56       8.502  27.935  50.226  1.00  2.95           H  
ATOM    854 1HB  ALA A  56       7.378  25.931  51.109  1.00  2.95           H  
ATOM    855 2HB  ALA A  56       8.866  25.501  50.227  1.00  2.95           H  
ATOM    856 3HB  ALA A  56       8.849  25.502  52.002  1.00  2.95           H  
ATOM    857  N   ALA A  57       8.971  27.989  53.502  1.00  3.01           N  
ATOM    858  CA  ALA A  57       8.548  28.580  54.776  1.00  3.01           C  
ATOM    859  C   ALA A  57       8.479  30.092  54.699  1.00  3.01           C  
ATOM    860  O   ALA A  57       7.665  30.725  55.372  1.00  3.01           O  
ATOM    861  CB  ALA A  57       9.488  28.179  55.895  1.00  3.01           C  
ATOM    862  H   ALA A  57       9.786  27.377  53.518  1.00  3.01           H  
ATOM    863  HA  ALA A  57       7.547  28.206  54.998  1.00  3.01           H  
ATOM    864 1HB  ALA A  57       9.137  28.602  56.836  1.00  3.01           H  
ATOM    865 2HB  ALA A  57       9.522  27.092  55.968  1.00  3.01           H  
ATOM    866 3HB  ALA A  57      10.482  28.557  55.682  1.00  3.01           H  
ATOM    867  N   HIS A  58       9.353  30.663  53.878  1.00  3.06           N  
ATOM    868  CA  HIS A  58       9.423  32.099  53.690  1.00  3.06           C  
ATOM    869  C   HIS A  58       8.693  32.576  52.431  1.00  3.06           C  
ATOM    870  O   HIS A  58       8.881  33.717  52.000  1.00  3.06           O  
ATOM    871  CB  HIS A  58      10.883  32.555  53.652  1.00  3.06           C  
ATOM    872  CG  HIS A  58      11.596  32.396  54.964  1.00  3.06           C  
ATOM    873  ND1 HIS A  58      11.330  33.210  56.047  1.00  3.06           N  
ATOM    874  CD2 HIS A  58      12.569  31.542  55.367  1.00  3.06           C  
ATOM    875  CE1 HIS A  58      12.102  32.853  57.060  1.00  3.06           C  
ATOM    876  NE2 HIS A  58      12.861  31.846  56.672  1.00  3.06           N  
ATOM    877  H   HIS A  58      10.028  30.066  53.396  1.00  3.06           H  
ATOM    878  HA  HIS A  58       8.948  32.592  54.537  1.00  3.06           H  
ATOM    879 1HB  HIS A  58      11.419  31.963  52.902  1.00  3.06           H  
ATOM    880 2HB  HIS A  58      10.936  33.598  53.350  1.00  3.06           H  
ATOM    881  HD2 HIS A  58      13.037  30.764  54.775  1.00  3.06           H  
ATOM    882  HE1 HIS A  58      12.115  33.312  58.046  1.00  3.06           H  
ATOM    883  HE2 HIS A  58      13.551  31.370  57.235  1.00  3.06           H  
ATOM    884  N   SER A  59       7.845  31.726  51.849  1.00  3.07           N  
ATOM    885  CA  SER A  59       7.082  32.115  50.673  1.00  3.07           C  
ATOM    886  C   SER A  59       6.197  33.317  50.918  1.00  3.07           C  
ATOM    887  O   SER A  59       5.529  33.442  51.944  1.00  3.07           O  
ATOM    888  CB  SER A  59       6.213  30.987  50.168  1.00  3.07           C  
ATOM    889  OG  SER A  59       5.337  31.454  49.143  1.00  3.07           O  
ATOM    890  H   SER A  59       7.727  30.781  52.214  1.00  3.07           H  
ATOM    891  HA  SER A  59       7.793  32.373  49.886  1.00  3.07           H  
ATOM    892 1HB  SER A  59       6.852  30.195  49.776  1.00  3.07           H  
ATOM    893 2HB  SER A  59       5.647  30.567  50.981  1.00  3.07           H  
ATOM    894  HG  SER A  59       4.971  30.662  48.728  1.00  3.07           H  
ATOM    895  N   ALA A  60       6.110  34.159  49.899  1.00  3.02           N  
ATOM    896  CA  ALA A  60       5.291  35.364  49.909  1.00  3.02           C  
ATOM    897  C   ALA A  60       3.810  35.074  50.141  1.00  3.02           C  
ATOM    898  O   ALA A  60       3.068  35.957  50.568  1.00  3.02           O  
ATOM    899  CB  ALA A  60       5.447  36.101  48.595  1.00  3.02           C  
ATOM    900  H   ALA A  60       6.673  33.967  49.084  1.00  3.02           H  
ATOM    901  HA  ALA A  60       5.644  35.997  50.720  1.00  3.02           H  
ATOM    902 1HB  ALA A  60       4.859  37.018  48.623  1.00  3.02           H  
ATOM    903 2HB  ALA A  60       6.496  36.345  48.436  1.00  3.02           H  
ATOM    904 3HB  ALA A  60       5.089  35.467  47.782  1.00  3.02           H  
ATOM    905  N   ASP A  61       3.359  33.857  49.837  1.00  2.89           N  
ATOM    906  CA  ASP A  61       1.944  33.541  50.008  1.00  2.89           C  
ATOM    907  C   ASP A  61       1.569  33.195  51.456  1.00  2.89           C  
ATOM    908  O   ASP A  61       0.392  33.195  51.828  1.00  2.89           O  
ATOM    909  CB  ASP A  61       1.565  32.370  49.105  1.00  2.89           C  
ATOM    910  CG  ASP A  61       1.602  32.716  47.609  1.00  2.89           C  
ATOM    911  OD1 ASP A  61       1.452  33.867  47.262  1.00  2.89           O  
ATOM    912  OD2 ASP A  61       1.786  31.816  46.829  1.00  2.89           O  
ATOM    913  H   ASP A  61       4.012  33.136  49.515  1.00  2.89           H  
ATOM    914  HA  ASP A  61       1.363  34.414  49.708  1.00  2.89           H  
ATOM    915 1HB  ASP A  61       2.254  31.544  49.289  1.00  2.89           H  
ATOM    916 2HB  ASP A  61       0.565  32.023  49.361  1.00  2.89           H  
ATOM    917  N   LEU A  62       2.556  32.910  52.295  1.00  2.72           N  
ATOM    918  CA  LEU A  62       2.277  32.454  53.653  1.00  2.72           C  
ATOM    919  C   LEU A  62       2.081  33.558  54.667  1.00  2.72           C  
ATOM    920  O   LEU A  62       2.854  33.682  55.613  1.00  2.72           O  
ATOM    921  CB  LEU A  62       3.420  31.576  54.113  1.00  2.72           C  
ATOM    922  CG  LEU A  62       3.623  30.311  53.317  1.00  2.72           C  
ATOM    923  CD1 LEU A  62       4.862  29.600  53.816  1.00  2.72           C  
ATOM    924  CD2 LEU A  62       2.391  29.436  53.467  1.00  2.72           C  
ATOM    925  H   LEU A  62       3.528  33.003  52.000  1.00  2.72           H  
ATOM    926  HA  LEU A  62       1.366  31.859  53.625  1.00  2.72           H  
ATOM    927 1HB  LEU A  62       4.347  32.153  54.040  1.00  2.72           H  
ATOM    928 2HB  LEU A  62       3.260  31.338  55.129  1.00  2.72           H  
ATOM    929  HG  LEU A  62       3.765  30.558  52.270  1.00  2.72           H  
ATOM    930 1HD1 LEU A  62       5.018  28.693  53.239  1.00  2.72           H  
ATOM    931 2HD1 LEU A  62       5.715  30.263  53.687  1.00  2.72           H  
ATOM    932 3HD1 LEU A  62       4.765  29.347  54.856  1.00  2.72           H  
ATOM    933 1HD2 LEU A  62       2.527  28.519  52.892  1.00  2.72           H  
ATOM    934 2HD2 LEU A  62       2.242  29.191  54.514  1.00  2.72           H  
ATOM    935 3HD2 LEU A  62       1.516  29.973  53.094  1.00  2.72           H  
ATOM    936  N   LYS A  63       1.025  34.335  54.502  1.00  2.53           N  
ATOM    937  CA  LYS A  63       0.827  35.483  55.388  1.00  2.53           C  
ATOM    938  C   LYS A  63      -0.255  35.293  56.444  1.00  2.53           C  
ATOM    939  O   LYS A  63      -1.243  34.586  56.241  1.00  2.53           O  
ATOM    940  CB  LYS A  63       0.552  36.733  54.552  1.00  2.53           C  
ATOM    941  CG  LYS A  63       1.682  37.053  53.557  1.00  2.53           C  
ATOM    942  CD  LYS A  63       2.976  37.391  54.294  1.00  2.53           C  
ATOM    943  CE  LYS A  63       4.124  37.728  53.347  1.00  2.53           C  
ATOM    944  NZ  LYS A  63       5.391  38.068  54.095  1.00  2.53           N  
ATOM    945  H   LYS A  63       0.415  34.136  53.705  1.00  2.53           H  
ATOM    946  HA  LYS A  63       1.759  35.653  55.930  1.00  2.53           H  
ATOM    947 1HB  LYS A  63      -0.368  36.595  53.983  1.00  2.53           H  
ATOM    948 2HB  LYS A  63       0.409  37.591  55.211  1.00  2.53           H  
ATOM    949 1HG  LYS A  63       1.857  36.189  52.909  1.00  2.53           H  
ATOM    950 2HG  LYS A  63       1.396  37.896  52.931  1.00  2.53           H  
ATOM    951 1HD  LYS A  63       2.811  38.227  54.973  1.00  2.53           H  
ATOM    952 2HD  LYS A  63       3.262  36.532  54.872  1.00  2.53           H  
ATOM    953 1HE  LYS A  63       4.315  36.862  52.720  1.00  2.53           H  
ATOM    954 2HE  LYS A  63       3.843  38.568  52.715  1.00  2.53           H  
ATOM    955 1HZ  LYS A  63       6.127  38.266  53.439  1.00  2.53           H  
ATOM    956 2HZ  LYS A  63       5.236  38.878  54.679  1.00  2.53           H  
ATOM    957 3HZ  LYS A  63       5.674  37.278  54.695  1.00  2.53           H  
ATOM    958  N   CYS A  64      -0.060  35.979  57.564  1.00  2.37           N  
ATOM    959  CA  CYS A  64      -0.996  35.996  58.680  1.00  2.37           C  
ATOM    960  C   CYS A  64      -2.348  36.592  58.278  1.00  2.37           C  
ATOM    961  O   CYS A  64      -2.388  37.632  57.621  1.00  2.37           O  
ATOM    962  CB  CYS A  64      -0.393  36.820  59.821  1.00  2.37           C  
ATOM    963  SG  CYS A  64      -0.121  38.571  59.385  1.00  2.37           S  
ATOM    964  H   CYS A  64       0.800  36.504  57.648  1.00  2.37           H  
ATOM    965  HA  CYS A  64      -1.112  34.974  59.021  1.00  2.37           H  
ATOM    966 1HB  CYS A  64      -1.048  36.782  60.692  1.00  2.37           H  
ATOM    967 2HB  CYS A  64       0.564  36.390  60.113  1.00  2.37           H  
ATOM    968  N   PRO A  65      -3.491  35.974  58.677  1.00  2.24           N  
ATOM    969  CA  PRO A  65      -4.867  36.423  58.461  1.00  2.24           C  
ATOM    970  C   PRO A  65      -5.357  37.419  59.517  1.00  2.24           C  
ATOM    971  O   PRO A  65      -6.516  37.837  59.504  1.00  2.24           O  
ATOM    972  CB  PRO A  65      -5.640  35.109  58.545  1.00  2.24           C  
ATOM    973  CG  PRO A  65      -4.886  34.317  59.576  1.00  2.24           C  
ATOM    974  CD  PRO A  65      -3.419  34.668  59.345  1.00  2.24           C  
ATOM    975  HA  PRO A  65      -4.945  36.862  57.453  1.00  2.24           H  
ATOM    976 1HB  PRO A  65      -6.683  35.307  58.835  1.00  2.24           H  
ATOM    977 2HB  PRO A  65      -5.664  34.621  57.560  1.00  2.24           H  
ATOM    978 1HG  PRO A  65      -5.240  34.598  60.574  1.00  2.24           H  
ATOM    979 2HG  PRO A  65      -5.090  33.242  59.456  1.00  2.24           H  
ATOM    980 1HD  PRO A  65      -2.909  34.764  60.309  1.00  2.24           H  
ATOM    981 2HD  PRO A  65      -2.966  33.909  58.679  1.00  2.24           H  
ATOM    982  N   THR A  66      -4.487  37.731  60.464  1.00  2.16           N  
ATOM    983  CA  THR A  66      -4.791  38.578  61.605  1.00  2.16           C  
ATOM    984  C   THR A  66      -5.135  39.999  61.104  1.00  2.16           C  
ATOM    985  O   THR A  66      -4.434  40.494  60.231  1.00  2.16           O  
ATOM    986  CB  THR A  66      -3.578  38.580  62.546  1.00  2.16           C  
ATOM    987  OG1 THR A  66      -3.313  37.240  62.962  1.00  2.16           O  
ATOM    988  CG2 THR A  66      -3.773  39.461  63.790  1.00  2.16           C  
ATOM    989  H   THR A  66      -3.551  37.368  60.394  1.00  2.16           H  
ATOM    990  HA  THR A  66      -5.618  38.129  62.134  1.00  2.16           H  
ATOM    991  HB  THR A  66      -2.748  38.913  61.979  1.00  2.16           H  
ATOM    992  HG1 THR A  66      -2.475  37.218  63.444  1.00  2.16           H  
ATOM    993 1HG2 THR A  66      -2.881  39.424  64.405  1.00  2.16           H  
ATOM    994 2HG2 THR A  66      -3.953  40.481  63.488  1.00  2.16           H  
ATOM    995 3HG2 THR A  66      -4.616  39.098  64.371  1.00  2.16           H  
ATOM    996  N   PRO A  67      -6.222  40.659  61.589  1.00  2.14           N  
ATOM    997  CA  PRO A  67      -6.663  42.016  61.224  1.00  2.14           C  
ATOM    998  C   PRO A  67      -5.572  43.094  61.255  1.00  2.14           C  
ATOM    999  O   PRO A  67      -5.645  44.079  60.518  1.00  2.14           O  
ATOM   1000  CB  PRO A  67      -7.717  42.301  62.297  1.00  2.14           C  
ATOM   1001  CG  PRO A  67      -8.292  40.949  62.627  1.00  2.14           C  
ATOM   1002  CD  PRO A  67      -7.129  39.992  62.560  1.00  2.14           C  
ATOM   1003  HA  PRO A  67      -7.129  41.977  60.228  1.00  2.14           H  
ATOM   1004 1HB  PRO A  67      -7.245  42.791  63.162  1.00  2.14           H  
ATOM   1005 2HB  PRO A  67      -8.468  43.001  61.905  1.00  2.14           H  
ATOM   1006 1HG  PRO A  67      -8.764  40.973  63.624  1.00  2.14           H  
ATOM   1007 2HG  PRO A  67      -9.084  40.695  61.906  1.00  2.14           H  
ATOM   1008 1HD  PRO A  67      -6.664  39.880  63.543  1.00  2.14           H  
ATOM   1009 2HD  PRO A  67      -7.518  39.046  62.152  1.00  2.14           H  
ATOM   1010  N   GLY A  68      -4.596  42.923  62.139  1.00  2.17           N  
ATOM   1011  CA  GLY A  68      -3.471  43.837  62.293  1.00  2.17           C  
ATOM   1012  C   GLY A  68      -2.271  43.152  61.664  1.00  2.17           C  
ATOM   1013  O   GLY A  68      -2.248  42.941  60.454  1.00  2.17           O  
ATOM   1014  H   GLY A  68      -4.614  42.102  62.718  1.00  2.17           H  
ATOM   1015 1HA  GLY A  68      -3.677  44.782  61.791  1.00  2.17           H  
ATOM   1016 2HA  GLY A  68      -3.287  44.038  63.346  1.00  2.17           H  
ATOM   1017  N   CYS A  69      -1.310  42.782  62.512  1.00  2.22           N  
ATOM   1018  CA  CYS A  69      -0.103  42.044  62.137  1.00  2.22           C  
ATOM   1019  C   CYS A  69       0.874  42.748  61.203  1.00  2.22           C  
ATOM   1020  O   CYS A  69       0.600  43.797  60.621  1.00  2.22           O  
ATOM   1021  CB  CYS A  69      -0.542  40.713  61.504  1.00  2.22           C  
ATOM   1022  SG  CYS A  69       0.734  39.510  60.992  1.00  2.22           S  
ATOM   1023  H   CYS A  69      -1.431  43.026  63.481  1.00  2.22           H  
ATOM   1024  HA  CYS A  69       0.432  41.811  63.057  1.00  2.22           H  
ATOM   1025 1HB  CYS A  69      -1.140  40.234  62.228  1.00  2.22           H  
ATOM   1026 2HB  CYS A  69      -1.172  40.882  60.641  1.00  2.22           H  
ATOM   1027  N   ASP A  70       2.055  42.151  61.149  1.00  2.27           N  
ATOM   1028  CA  ASP A  70       3.202  42.512  60.343  1.00  2.27           C  
ATOM   1029  C   ASP A  70       3.985  41.220  60.180  1.00  2.27           C  
ATOM   1030  O   ASP A  70       4.686  40.807  61.109  1.00  2.27           O  
ATOM   1031  CB  ASP A  70       4.051  43.588  61.027  1.00  2.27           C  
ATOM   1032  CG  ASP A  70       5.238  44.085  60.174  1.00  2.27           C  
ATOM   1033  OD1 ASP A  70       5.465  43.543  59.117  1.00  2.27           O  
ATOM   1034  OD2 ASP A  70       5.909  44.993  60.606  1.00  2.27           O  
ATOM   1035  H   ASP A  70       2.150  41.313  61.702  1.00  2.27           H  
ATOM   1036  HA  ASP A  70       2.872  42.863  59.365  1.00  2.27           H  
ATOM   1037 1HB  ASP A  70       3.418  44.444  61.269  1.00  2.27           H  
ATOM   1038 2HB  ASP A  70       4.443  43.194  61.965  1.00  2.27           H  
ATOM   1039  N   GLY A  71       3.851  40.565  59.023  1.00  2.32           N  
ATOM   1040  CA  GLY A  71       4.353  39.199  58.800  1.00  2.32           C  
ATOM   1041  C   GLY A  71       5.877  38.991  58.720  1.00  2.32           C  
ATOM   1042  O   GLY A  71       6.385  38.396  57.754  1.00  2.32           O  
ATOM   1043  H   GLY A  71       3.317  41.015  58.291  1.00  2.32           H  
ATOM   1044 1HA  GLY A  71       3.961  38.560  59.596  1.00  2.32           H  
ATOM   1045 2HA  GLY A  71       3.902  38.818  57.886  1.00  2.32           H  
ATOM   1046  N   SER A  72       6.585  39.482  59.739  1.00  2.37           N  
ATOM   1047  CA  SER A  72       7.995  39.217  59.947  1.00  2.37           C  
ATOM   1048  C   SER A  72       8.160  39.022  61.452  1.00  2.37           C  
ATOM   1049  O   SER A  72       9.103  38.398  61.950  1.00  2.37           O  
ATOM   1050  CB  SER A  72       8.858  40.357  59.442  1.00  2.37           C  
ATOM   1051  OG  SER A  72       8.645  41.540  60.168  1.00  2.37           O  
ATOM   1052  H   SER A  72       6.089  39.995  60.456  1.00  2.37           H  
ATOM   1053  HA  SER A  72       8.275  38.301  59.432  1.00  2.37           H  
ATOM   1054 1HB  SER A  72       9.904  40.065  59.519  1.00  2.37           H  
ATOM   1055 2HB  SER A  72       8.645  40.530  58.389  1.00  2.37           H  
ATOM   1056  HG  SER A  72       7.785  41.885  59.884  1.00  2.37           H  
ATOM   1057  N   GLY A  73       7.189  39.565  62.187  1.00  2.42           N  
ATOM   1058  CA  GLY A  73       7.237  39.655  63.652  1.00  2.42           C  
ATOM   1059  C   GLY A  73       6.752  38.416  64.400  1.00  2.42           C  
ATOM   1060  O   GLY A  73       5.808  38.496  65.173  1.00  2.42           O  
ATOM   1061  H   GLY A  73       6.403  39.994  61.694  1.00  2.42           H  
ATOM   1062 1HA  GLY A  73       8.261  39.872  63.953  1.00  2.42           H  
ATOM   1063 2HA  GLY A  73       6.641  40.511  63.965  1.00  2.42           H  
ATOM   1064  N   HIS A  74       7.356  37.270  64.139  1.00  2.51           N  
ATOM   1065  CA  HIS A  74       6.907  36.015  64.774  1.00  2.51           C  
ATOM   1066  C   HIS A  74       7.194  35.966  66.267  1.00  2.51           C  
ATOM   1067  O   HIS A  74       8.229  36.446  66.726  1.00  2.51           O  
ATOM   1068  CB  HIS A  74       7.477  34.783  64.086  1.00  2.51           C  
ATOM   1069  CG  HIS A  74       6.819  33.452  64.531  1.00  2.51           C  
ATOM   1070  ND1 HIS A  74       7.168  32.736  65.671  1.00  2.51           N  
ATOM   1071  CD2 HIS A  74       5.800  32.798  63.996  1.00  2.51           C  
ATOM   1072  CE1 HIS A  74       6.361  31.664  65.752  1.00  2.51           C  
ATOM   1073  NE2 HIS A  74       5.548  31.690  64.753  1.00  2.51           N  
ATOM   1074  H   HIS A  74       8.137  37.296  63.479  1.00  2.51           H  
ATOM   1075  HA  HIS A  74       5.825  35.942  64.676  1.00  2.51           H  
ATOM   1076 1HB  HIS A  74       7.351  34.896  63.024  1.00  2.51           H  
ATOM   1077 2HB  HIS A  74       8.524  34.731  64.270  1.00  2.51           H  
ATOM   1078  HD2 HIS A  74       5.298  33.110  63.147  1.00  2.51           H  
ATOM   1079  HE1 HIS A  74       6.368  30.892  66.527  1.00  2.51           H  
ATOM   1080  HE2 HIS A  74       4.826  31.005  64.567  1.00  2.51           H  
ATOM   1081  N   ILE A  75       6.295  35.325  67.012  1.00  2.64           N  
ATOM   1082  CA  ILE A  75       6.427  35.157  68.462  1.00  2.64           C  
ATOM   1083  C   ILE A  75       7.730  34.461  68.908  1.00  2.64           C  
ATOM   1084  O   ILE A  75       8.311  34.836  69.926  1.00  2.64           O  
ATOM   1085  CB  ILE A  75       5.221  34.378  69.027  1.00  2.64           C  
ATOM   1086  CG1 ILE A  75       3.957  35.237  68.923  1.00  2.64           C  
ATOM   1087  CG2 ILE A  75       5.483  33.972  70.466  1.00  2.64           C  
ATOM   1088  CD1 ILE A  75       2.659  34.506  69.174  1.00  2.64           C  
ATOM   1089  H   ILE A  75       5.455  34.964  66.549  1.00  2.64           H  
ATOM   1090  HA  ILE A  75       6.419  36.153  68.906  1.00  2.64           H  
ATOM   1091  HB  ILE A  75       5.057  33.485  68.420  1.00  2.64           H  
ATOM   1092 1HG1 ILE A  75       4.032  36.056  69.636  1.00  2.64           H  
ATOM   1093 2HG1 ILE A  75       3.917  35.643  67.936  1.00  2.64           H  
ATOM   1094 1HG2 ILE A  75       4.631  33.415  70.849  1.00  2.64           H  
ATOM   1095 2HG2 ILE A  75       6.372  33.350  70.515  1.00  2.64           H  
ATOM   1096 3HG2 ILE A  75       5.637  34.864  71.072  1.00  2.64           H  
ATOM   1097 1HD1 ILE A  75       1.822  35.195  69.065  1.00  2.64           H  
ATOM   1098 2HD1 ILE A  75       2.550  33.696  68.451  1.00  2.64           H  
ATOM   1099 3HD1 ILE A  75       2.659  34.093  70.176  1.00  2.64           H  
ATOM   1100  N   THR A  76       8.155  33.417  68.185  1.00  2.79           N  
ATOM   1101  CA  THR A  76       9.371  32.679  68.542  1.00  2.79           C  
ATOM   1102  C   THR A  76      10.463  32.887  67.503  1.00  2.79           C  
ATOM   1103  O   THR A  76      11.647  32.677  67.775  1.00  2.79           O  
ATOM   1104  CB  THR A  76       9.121  31.172  68.571  1.00  2.79           C  
ATOM   1105  OG1 THR A  76       8.795  30.728  67.233  1.00  2.79           O  
ATOM   1106  CG2 THR A  76       7.955  30.865  69.491  1.00  2.79           C  
ATOM   1107  H   THR A  76       7.644  33.161  67.357  1.00  2.79           H  
ATOM   1108  HA  THR A  76       9.734  33.025  69.508  1.00  2.79           H  
ATOM   1109  HB  THR A  76      10.011  30.653  68.919  1.00  2.79           H  
ATOM   1110  HG1 THR A  76       8.285  31.438  66.794  1.00  2.79           H  
ATOM   1111 1HG2 THR A  76       7.770  29.792  69.503  1.00  2.79           H  
ATOM   1112 2HG2 THR A  76       8.191  31.206  70.500  1.00  2.79           H  
ATOM   1113 3HG2 THR A  76       7.067  31.380  69.132  1.00  2.79           H  
ATOM   1114  N   GLY A  77      10.057  33.297  66.306  1.00  2.95           N  
ATOM   1115  CA  GLY A  77      10.980  33.482  65.194  1.00  2.95           C  
ATOM   1116  C   GLY A  77      11.059  32.294  64.226  1.00  2.95           C  
ATOM   1117  O   GLY A  77      11.661  32.416  63.160  1.00  2.95           O  
ATOM   1118  H   GLY A  77       9.062  33.420  66.151  1.00  2.95           H  
ATOM   1119 1HA  GLY A  77      10.703  34.379  64.643  1.00  2.95           H  
ATOM   1120 2HA  GLY A  77      11.973  33.676  65.596  1.00  2.95           H  
ATOM   1121  N   ASN A  78      10.432  31.155  64.550  1.00  3.09           N  
ATOM   1122  CA  ASN A  78      10.522  30.003  63.635  1.00  3.09           C  
ATOM   1123  C   ASN A  78       9.834  30.196  62.271  1.00  3.09           C  
ATOM   1124  O   ASN A  78      10.299  29.665  61.261  1.00  3.09           O  
ATOM   1125  CB  ASN A  78       9.958  28.772  64.309  1.00  3.09           C  
ATOM   1126  CG  ASN A  78      10.879  28.206  65.346  1.00  3.09           C  
ATOM   1127  OD1 ASN A  78      11.835  27.489  65.019  1.00  3.09           O  
ATOM   1128  ND2 ASN A  78      10.632  28.523  66.584  1.00  3.09           N  
ATOM   1129  H   ASN A  78       9.938  31.069  65.441  1.00  3.09           H  
ATOM   1130  HA  ASN A  78      11.578  29.824  63.432  1.00  3.09           H  
ATOM   1131 1HB  ASN A  78       9.006  29.024  64.783  1.00  3.09           H  
ATOM   1132 2HB  ASN A  78       9.757  28.008  63.557  1.00  3.09           H  
ATOM   1133 1HD2 ASN A  78      11.221  28.180  67.317  1.00  3.09           H  
ATOM   1134 2HD2 ASN A  78       9.868  29.142  66.801  1.00  3.09           H  
ATOM   1135  N   TYR A  79       8.737  30.944  62.237  1.00  3.19           N  
ATOM   1136  CA  TYR A  79       8.020  31.210  60.993  1.00  3.19           C  
ATOM   1137  C   TYR A  79       7.869  32.702  60.828  1.00  3.19           C  
ATOM   1138  O   TYR A  79       6.884  33.263  61.276  1.00  3.19           O  
ATOM   1139  CB  TYR A  79       6.642  30.545  60.997  1.00  3.19           C  
ATOM   1140  CG  TYR A  79       6.710  29.064  61.146  1.00  3.19           C  
ATOM   1141  CD1 TYR A  79       6.716  28.504  62.414  1.00  3.19           C  
ATOM   1142  CD2 TYR A  79       6.780  28.257  60.024  1.00  3.19           C  
ATOM   1143  CE1 TYR A  79       6.791  27.137  62.560  1.00  3.19           C  
ATOM   1144  CE2 TYR A  79       6.855  26.889  60.165  1.00  3.19           C  
ATOM   1145  CZ  TYR A  79       6.861  26.327  61.430  1.00  3.19           C  
ATOM   1146  OH  TYR A  79       6.938  24.959  61.574  1.00  3.19           O  
ATOM   1147  H   TYR A  79       8.405  31.349  63.098  1.00  3.19           H  
ATOM   1148  HA  TYR A  79       8.602  30.833  60.150  1.00  3.19           H  
ATOM   1149 1HB  TYR A  79       6.046  30.937  61.810  1.00  3.19           H  
ATOM   1150 2HB  TYR A  79       6.121  30.773  60.066  1.00  3.19           H  
ATOM   1151  HD1 TYR A  79       6.663  29.148  63.294  1.00  3.19           H  
ATOM   1152  HD2 TYR A  79       6.780  28.704  59.030  1.00  3.19           H  
ATOM   1153  HE1 TYR A  79       6.797  26.694  63.556  1.00  3.19           H  
ATOM   1154  HE2 TYR A  79       6.911  26.252  59.284  1.00  3.19           H  
ATOM   1155  HH  TYR A  79       6.941  24.736  62.509  1.00  3.19           H  
ATOM   1156  N   ALA A  80       8.774  33.366  60.131  1.00  3.21           N  
ATOM   1157  CA  ALA A  80       8.732  34.834  60.125  1.00  3.21           C  
ATOM   1158  C   ALA A  80       7.381  35.393  59.673  1.00  3.21           C  
ATOM   1159  O   ALA A  80       6.910  36.382  60.220  1.00  3.21           O  
ATOM   1160  CB  ALA A  80       9.825  35.380  59.231  1.00  3.21           C  
ATOM   1161  H   ALA A  80       9.542  32.870  59.698  1.00  3.21           H  
ATOM   1162  HA  ALA A  80       8.912  35.179  61.143  1.00  3.21           H  
ATOM   1163 1HB  ALA A  80       9.813  36.467  59.266  1.00  3.21           H  
ATOM   1164 2HB  ALA A  80      10.791  35.017  59.579  1.00  3.21           H  
ATOM   1165 3HB  ALA A  80       9.659  35.050  58.204  1.00  3.21           H  
ATOM   1166  N   SER A  81       6.723  34.749  58.713  1.00  3.16           N  
ATOM   1167  CA  SER A  81       5.427  35.250  58.250  1.00  3.16           C  
ATOM   1168  C   SER A  81       4.224  34.581  58.915  1.00  3.16           C  
ATOM   1169  O   SER A  81       3.080  34.783  58.517  1.00  3.16           O  
ATOM   1170  CB  SER A  81       5.339  35.220  56.754  1.00  3.16           C  
ATOM   1171  OG  SER A  81       6.260  36.133  56.187  1.00  3.16           O  
ATOM   1172  H   SER A  81       7.127  33.927  58.288  1.00  3.16           H  
ATOM   1173  HA  SER A  81       5.371  36.292  58.527  1.00  3.16           H  
ATOM   1174 1HB  SER A  81       5.522  34.211  56.380  1.00  3.16           H  
ATOM   1175 2HB  SER A  81       4.341  35.491  56.479  1.00  3.16           H  
ATOM   1176  HG  SER A  81       6.261  36.929  56.793  1.00  3.16           H  
ATOM   1177  N   HIS A  82       4.504  33.727  59.891  1.00  3.04           N  
ATOM   1178  CA  HIS A  82       3.583  33.014  60.787  1.00  3.04           C  
ATOM   1179  C   HIS A  82       2.721  31.904  60.202  1.00  3.04           C  
ATOM   1180  O   HIS A  82       2.428  30.921  60.882  1.00  3.04           O  
ATOM   1181  CB  HIS A  82       2.591  34.026  61.369  1.00  3.04           C  
ATOM   1182  CG  HIS A  82       3.189  35.323  61.853  1.00  3.04           C  
ATOM   1183  ND1 HIS A  82       2.417  36.403  62.163  1.00  3.04           N  
ATOM   1184  CD2 HIS A  82       4.457  35.718  62.025  1.00  3.04           C  
ATOM   1185  CE1 HIS A  82       3.201  37.413  62.502  1.00  3.04           C  
ATOM   1186  NE2 HIS A  82       4.427  37.019  62.421  1.00  3.04           N  
ATOM   1187  H   HIS A  82       5.485  33.619  60.123  1.00  3.04           H  
ATOM   1188  HA  HIS A  82       4.144  32.547  61.571  1.00  3.04           H  
ATOM   1189 1HB  HIS A  82       1.816  34.251  60.636  1.00  3.04           H  
ATOM   1190 2HB  HIS A  82       2.089  33.572  62.220  1.00  3.04           H  
ATOM   1191  HD2 HIS A  82       5.338  35.127  61.856  1.00  3.04           H  
ATOM   1192  HE1 HIS A  82       2.887  38.408  62.796  1.00  3.04           H  
ATOM   1193  HE2 HIS A  82       5.242  37.586  62.609  1.00  3.04           H  
ATOM   1194  N   ARG A  83       2.304  32.052  58.955  1.00  2.88           N  
ATOM   1195  CA  ARG A  83       1.436  31.113  58.218  1.00  2.88           C  
ATOM   1196  C   ARG A  83      -0.012  31.017  58.788  1.00  2.88           C  
ATOM   1197  O   ARG A  83      -0.914  30.519  58.115  1.00  2.88           O  
ATOM   1198  CB  ARG A  83       2.023  29.692  58.246  1.00  2.88           C  
ATOM   1199  CG  ARG A  83       3.405  29.538  57.632  1.00  2.88           C  
ATOM   1200  CD  ARG A  83       3.887  28.133  57.634  1.00  2.88           C  
ATOM   1201  NE  ARG A  83       3.112  27.296  56.723  1.00  2.88           N  
ATOM   1202  CZ  ARG A  83       3.191  25.955  56.650  1.00  2.88           C  
ATOM   1203  NH1 ARG A  83       4.011  25.299  57.439  1.00  2.88           N  
ATOM   1204  NH2 ARG A  83       2.442  25.292  55.784  1.00  2.88           N  
ATOM   1205  H   ARG A  83       2.568  32.924  58.499  1.00  2.88           H  
ATOM   1206  HA  ARG A  83       1.380  31.455  57.182  1.00  2.88           H  
ATOM   1207 1HB  ARG A  83       2.037  29.276  59.244  1.00  2.88           H  
ATOM   1208 2HB  ARG A  83       1.368  29.052  57.660  1.00  2.88           H  
ATOM   1209 1HG  ARG A  83       3.361  29.845  56.630  1.00  2.88           H  
ATOM   1210 2HG  ARG A  83       4.126  30.154  58.170  1.00  2.88           H  
ATOM   1211 1HD  ARG A  83       4.930  28.110  57.316  1.00  2.88           H  
ATOM   1212 2HD  ARG A  83       3.803  27.718  58.639  1.00  2.88           H  
ATOM   1213  HE  ARG A  83       2.468  27.759  56.098  1.00  2.88           H  
ATOM   1214 1HH1 ARG A  83       4.582  25.800  58.104  1.00  2.88           H  
ATOM   1215 2HH1 ARG A  83       4.068  24.292  57.384  1.00  2.88           H  
ATOM   1216 1HH2 ARG A  83       1.805  25.789  55.176  1.00  2.88           H  
ATOM   1217 2HH2 ARG A  83       2.503  24.286  55.733  1.00  2.88           H  
ATOM   1218  N   SER A  84      -0.226  31.520  60.011  1.00  2.69           N  
ATOM   1219  CA  SER A  84      -1.498  31.522  60.722  1.00  2.69           C  
ATOM   1220  C   SER A  84      -1.483  32.572  61.830  1.00  2.69           C  
ATOM   1221  O   SER A  84      -0.424  32.995  62.299  1.00  2.69           O  
ATOM   1222  CB  SER A  84      -1.765  30.159  61.339  1.00  2.69           C  
ATOM   1223  OG  SER A  84      -0.829  29.877  62.360  1.00  2.69           O  
ATOM   1224  H   SER A  84       0.570  31.896  60.495  1.00  2.69           H  
ATOM   1225  HA  SER A  84      -2.294  31.767  60.015  1.00  2.69           H  
ATOM   1226 1HB  SER A  84      -2.772  30.140  61.750  1.00  2.69           H  
ATOM   1227 2HB  SER A  84      -1.709  29.390  60.567  1.00  2.69           H  
ATOM   1228  HG  SER A  84       0.038  29.813  61.922  1.00  2.69           H  
ATOM   1229  N   LEU A  85      -2.660  32.921  62.339  1.00  2.47           N  
ATOM   1230  CA  LEU A  85      -2.752  33.876  63.445  1.00  2.47           C  
ATOM   1231  C   LEU A  85      -2.071  33.381  64.722  1.00  2.47           C  
ATOM   1232  O   LEU A  85      -1.632  34.178  65.545  1.00  2.47           O  
ATOM   1233  CB  LEU A  85      -4.232  34.231  63.709  1.00  2.47           C  
ATOM   1234  CG  LEU A  85      -5.158  33.130  64.268  1.00  2.47           C  
ATOM   1235  CD1 LEU A  85      -5.118  33.135  65.800  1.00  2.47           C  
ATOM   1236  CD2 LEU A  85      -6.581  33.375  63.757  1.00  2.47           C  
ATOM   1237  H   LEU A  85      -3.509  32.542  61.941  1.00  2.47           H  
ATOM   1238  HA  LEU A  85      -2.247  34.790  63.137  1.00  2.47           H  
ATOM   1239 1HB  LEU A  85      -4.254  35.054  64.423  1.00  2.47           H  
ATOM   1240 2HB  LEU A  85      -4.668  34.595  62.789  1.00  2.47           H  
ATOM   1241  HG  LEU A  85      -4.810  32.158  63.925  1.00  2.47           H  
ATOM   1242 1HD1 LEU A  85      -5.767  32.348  66.180  1.00  2.47           H  
ATOM   1243 2HD1 LEU A  85      -4.111  32.966  66.151  1.00  2.47           H  
ATOM   1244 3HD1 LEU A  85      -5.467  34.101  66.164  1.00  2.47           H  
ATOM   1245 1HD2 LEU A  85      -7.241  32.600  64.129  1.00  2.47           H  
ATOM   1246 2HD2 LEU A  85      -6.937  34.351  64.103  1.00  2.47           H  
ATOM   1247 3HD2 LEU A  85      -6.583  33.358  62.667  1.00  2.47           H  
ATOM   1248  N   SER A  86      -1.916  32.067  64.864  1.00  2.25           N  
ATOM   1249  CA  SER A  86      -1.329  31.498  66.067  1.00  2.25           C  
ATOM   1250  C   SER A  86       0.133  31.896  66.292  1.00  2.25           C  
ATOM   1251  O   SER A  86       0.639  31.771  67.407  1.00  2.25           O  
ATOM   1252  CB  SER A  86      -1.439  29.981  66.034  1.00  2.25           C  
ATOM   1253  OG  SER A  86      -0.600  29.406  65.059  1.00  2.25           O  
ATOM   1254  H   SER A  86      -2.243  31.451  64.134  1.00  2.25           H  
ATOM   1255  HA  SER A  86      -1.904  31.859  66.920  1.00  2.25           H  
ATOM   1256 1HB  SER A  86      -1.180  29.584  67.015  1.00  2.25           H  
ATOM   1257 2HB  SER A  86      -2.472  29.701  65.834  1.00  2.25           H  
ATOM   1258  HG  SER A  86      -0.905  29.701  64.180  1.00  2.25           H  
ATOM   1259  N   GLY A  87       0.831  32.342  65.240  1.00  2.06           N  
ATOM   1260  CA  GLY A  87       2.227  32.741  65.395  1.00  2.06           C  
ATOM   1261  C   GLY A  87       2.392  34.254  65.507  1.00  2.06           C  
ATOM   1262  O   GLY A  87       3.517  34.754  65.643  1.00  2.06           O  
ATOM   1263  H   GLY A  87       0.377  32.437  64.329  1.00  2.06           H  
ATOM   1264 1HA  GLY A  87       2.654  32.257  66.271  1.00  2.06           H  
ATOM   1265 2HA  GLY A  87       2.785  32.387  64.530  1.00  2.06           H  
ATOM   1266  N   CYS A  88       1.272  34.974  65.423  1.00  1.94           N  
ATOM   1267  CA  CYS A  88       1.255  36.426  65.422  1.00  1.94           C  
ATOM   1268  C   CYS A  88       1.077  37.046  66.807  1.00  1.94           C  
ATOM   1269  O   CYS A  88       0.036  36.839  67.423  1.00  1.94           O  
ATOM   1270  CB  CYS A  88       0.113  36.912  64.557  1.00  1.94           C  
ATOM   1271  SG  CYS A  88       0.026  38.658  64.427  1.00  1.94           S  
ATOM   1272  H   CYS A  88       0.372  34.498  65.365  1.00  1.94           H  
ATOM   1273  HA  CYS A  88       2.174  36.755  64.965  1.00  1.94           H  
ATOM   1274 1HB  CYS A  88       0.176  36.487  63.560  1.00  1.94           H  
ATOM   1275 2HB  CYS A  88      -0.816  36.567  64.984  1.00  1.94           H  
ATOM   1276  HG  CYS A  88       0.923  38.754  63.434  1.00  1.94           H  
ATOM   1277  N   PRO A  89       2.012  37.858  67.328  1.00  1.92           N  
ATOM   1278  CA  PRO A  89       1.894  38.515  68.623  1.00  1.92           C  
ATOM   1279  C   PRO A  89       0.654  39.415  68.709  1.00  1.92           C  
ATOM   1280  O   PRO A  89       0.093  39.628  69.783  1.00  1.92           O  
ATOM   1281  CB  PRO A  89       3.156  39.386  68.667  1.00  1.92           C  
ATOM   1282  CG  PRO A  89       4.127  38.719  67.740  1.00  1.92           C  
ATOM   1283  CD  PRO A  89       3.274  38.135  66.627  1.00  1.92           C  
ATOM   1284  HA  PRO A  89       1.892  37.762  69.422  1.00  1.92           H  
ATOM   1285 1HB  PRO A  89       2.913  40.413  68.360  1.00  1.92           H  
ATOM   1286 2HB  PRO A  89       3.530  39.442  69.699  1.00  1.92           H  
ATOM   1287 1HG  PRO A  89       4.842  39.461  67.355  1.00  1.92           H  
ATOM   1288 2HG  PRO A  89       4.726  37.970  68.262  1.00  1.92           H  
ATOM   1289 1HD  PRO A  89       3.132  38.864  65.816  1.00  1.92           H  
ATOM   1290 2HD  PRO A  89       3.773  37.223  66.279  1.00  1.92           H  
ATOM   1291  N   ARG A  90       0.165  39.883  67.559  1.00  2.05           N  
ATOM   1292  CA  ARG A  90      -0.982  40.780  67.531  1.00  2.05           C  
ATOM   1293  C   ARG A  90      -2.289  40.015  67.558  1.00  2.05           C  
ATOM   1294  O   ARG A  90      -3.361  40.604  67.685  1.00  2.05           O  
ATOM   1295  CB  ARG A  90      -0.948  41.691  66.313  1.00  2.05           C  
ATOM   1296  CG  ARG A  90       0.263  42.606  66.246  1.00  2.05           C  
ATOM   1297  CD  ARG A  90       0.240  43.627  67.330  1.00  2.05           C  
ATOM   1298  NE  ARG A  90       1.354  44.557  67.227  1.00  2.05           N  
ATOM   1299  CZ  ARG A  90       1.635  45.520  68.128  1.00  2.05           C  
ATOM   1300  NH1 ARG A  90       0.881  45.668  69.196  1.00  2.05           N  
ATOM   1301  NH2 ARG A  90       2.673  46.316  67.939  1.00  2.05           N  
ATOM   1302  H   ARG A  90       0.620  39.655  66.690  1.00  2.05           H  
ATOM   1303  HA  ARG A  90      -0.939  41.413  68.419  1.00  2.05           H  
ATOM   1304 1HB  ARG A  90      -0.994  41.115  65.408  1.00  2.05           H  
ATOM   1305 2HB  ARG A  90      -1.830  42.328  66.328  1.00  2.05           H  
ATOM   1306 1HG  ARG A  90       1.172  42.010  66.352  1.00  2.05           H  
ATOM   1307 2HG  ARG A  90       0.280  43.126  65.289  1.00  2.05           H  
ATOM   1308 1HD  ARG A  90      -0.688  44.196  67.274  1.00  2.05           H  
ATOM   1309 2HD  ARG A  90       0.301  43.128  68.299  1.00  2.05           H  
ATOM   1310  HE  ARG A  90       1.960  44.478  66.423  1.00  2.05           H  
ATOM   1311 1HH1 ARG A  90       0.089  45.059  69.343  1.00  2.05           H  
ATOM   1312 2HH1 ARG A  90       1.095  46.390  69.870  1.00  2.05           H  
ATOM   1313 1HH2 ARG A  90       3.253  46.203  67.119  1.00  2.05           H  
ATOM   1314 2HH2 ARG A  90       2.886  47.037  68.613  1.00  2.05           H  
ATOM   1315  N   ALA A  91      -2.216  38.687  67.549  1.00  2.33           N  
ATOM   1316  CA  ALA A  91      -3.420  37.879  67.614  1.00  2.33           C  
ATOM   1317  C   ALA A  91      -3.919  37.858  69.051  1.00  2.33           C  
ATOM   1318  O   ALA A  91      -5.001  37.355  69.341  1.00  2.33           O  
ATOM   1319  CB  ALA A  91      -3.169  36.472  67.128  1.00  2.33           C  
ATOM   1320  H   ALA A  91      -1.320  38.205  67.479  1.00  2.33           H  
ATOM   1321  HA  ALA A  91      -4.176  38.340  66.985  1.00  2.33           H  
ATOM   1322 1HB  ALA A  91      -4.088  35.898  67.184  1.00  2.33           H  
ATOM   1323 2HB  ALA A  91      -2.828  36.500  66.100  1.00  2.33           H  
ATOM   1324 3HB  ALA A  91      -2.407  35.998  67.748  1.00  2.33           H  
ATOM   1325  N   LYS A  92      -3.122  38.428  69.955  1.00  2.77           N  
ATOM   1326  CA  LYS A  92      -3.446  38.540  71.355  1.00  2.77           C  
ATOM   1327  C   LYS A  92      -4.195  39.850  71.619  1.00  2.77           C  
ATOM   1328  O   LYS A  92      -4.620  40.120  72.748  1.00  2.77           O  
ATOM   1329  CB  LYS A  92      -2.156  38.517  72.166  1.00  2.77           C  
ATOM   1330  CG  LYS A  92      -1.364  37.216  72.062  1.00  2.77           C  
ATOM   1331  CD  LYS A  92      -0.074  37.299  72.866  1.00  2.77           C  
ATOM   1332  CE  LYS A  92       0.741  36.020  72.765  1.00  2.77           C  
ATOM   1333  NZ  LYS A  92       2.009  36.116  73.537  1.00  2.77           N  
ATOM   1334  H   LYS A  92      -2.219  38.813  69.671  1.00  2.77           H  
ATOM   1335  HA  LYS A  92      -4.086  37.706  71.642  1.00  2.77           H  
ATOM   1336 1HB  LYS A  92      -1.505  39.328  71.829  1.00  2.77           H  
ATOM   1337 2HB  LYS A  92      -2.382  38.693  73.215  1.00  2.77           H  
ATOM   1338 1HG  LYS A  92      -1.967  36.385  72.424  1.00  2.77           H  
ATOM   1339 2HG  LYS A  92      -1.111  37.036  71.013  1.00  2.77           H  
ATOM   1340 1HD  LYS A  92       0.524  38.130  72.480  1.00  2.77           H  
ATOM   1341 2HD  LYS A  92      -0.307  37.496  73.911  1.00  2.77           H  
ATOM   1342 1HE  LYS A  92       0.153  35.188  73.150  1.00  2.77           H  
ATOM   1343 2HE  LYS A  92       0.979  35.830  71.716  1.00  2.77           H  
ATOM   1344 1HZ  LYS A  92       2.527  35.254  73.447  1.00  2.77           H  
ATOM   1345 2HZ  LYS A  92       2.562  36.882  73.174  1.00  2.77           H  
ATOM   1346 3HZ  LYS A  92       1.800  36.284  74.512  1.00  2.77           H  
ATOM   1347  N   LYS A  93      -4.362  40.688  70.584  1.00  3.34           N  
ATOM   1348  CA  LYS A  93      -4.948  42.011  70.772  1.00  3.34           C  
ATOM   1349  C   LYS A  93      -6.458  42.006  70.967  1.00  3.34           C  
ATOM   1350  O   LYS A  93      -7.231  42.492  70.132  1.00  3.34           O  
ATOM   1351  CB  LYS A  93      -4.596  42.902  69.584  1.00  3.34           C  
ATOM   1352  CG  LYS A  93      -5.054  44.350  69.717  1.00  3.34           C  
ATOM   1353  CD  LYS A  93      -4.593  45.193  68.525  1.00  3.34           C  
ATOM   1354  CE  LYS A  93      -5.046  46.645  68.660  1.00  3.34           C  
ATOM   1355  NZ  LYS A  93      -4.609  47.474  67.501  1.00  3.34           N  
ATOM   1356  H   LYS A  93      -4.044  40.438  69.648  1.00  3.34           H  
ATOM   1357  HA  LYS A  93      -4.505  42.447  71.668  1.00  3.34           H  
ATOM   1358 1HB  LYS A  93      -3.515  42.894  69.430  1.00  3.34           H  
ATOM   1359 2HB  LYS A  93      -5.051  42.487  68.681  1.00  3.34           H  
ATOM   1360 1HG  LYS A  93      -6.142  44.381  69.777  1.00  3.34           H  
ATOM   1361 2HG  LYS A  93      -4.648  44.773  70.635  1.00  3.34           H  
ATOM   1362 1HD  LYS A  93      -3.504  45.164  68.459  1.00  3.34           H  
ATOM   1363 2HD  LYS A  93      -5.003  44.777  67.605  1.00  3.34           H  
ATOM   1364 1HE  LYS A  93      -6.133  46.675  68.725  1.00  3.34           H  
ATOM   1365 2HE  LYS A  93      -4.625  47.066  69.572  1.00  3.34           H  
ATOM   1366 1HZ  LYS A  93      -4.927  48.425  67.627  1.00  3.34           H  
ATOM   1367 2HZ  LYS A  93      -3.601  47.462  67.438  1.00  3.34           H  
ATOM   1368 3HZ  LYS A  93      -5.004  47.098  66.651  1.00  3.34           H  
ATOM   1369  N   SER A  94      -6.882  41.532  72.124  1.00  3.97           N  
ATOM   1370  CA  SER A  94      -8.299  41.455  72.449  1.00  3.97           C  
ATOM   1371  C   SER A  94      -9.184  40.888  71.332  1.00  3.97           C  
ATOM   1372  O   SER A  94      -9.363  39.675  71.208  1.00  3.97           O  
ATOM   1373  CB  SER A  94      -8.812  42.831  72.847  1.00  3.97           C  
ATOM   1374  OG  SER A  94      -8.714  43.756  71.784  1.00  3.97           O  
ATOM   1375  H   SER A  94      -6.176  41.151  72.752  1.00  3.97           H  
ATOM   1376  HA  SER A  94      -8.400  40.798  73.313  1.00  3.97           H  
ATOM   1377 1HB  SER A  94      -9.857  42.734  73.140  1.00  3.97           H  
ATOM   1378 2HB  SER A  94      -8.266  43.202  73.712  1.00  3.97           H  
ATOM   1379  HG  SER A  94      -8.465  43.251  70.991  1.00  3.97           H  
ATOM   1380  N   GLY A  95      -9.824  41.772  70.583  1.00  4.57           N  
ATOM   1381  CA  GLY A  95     -10.877  41.428  69.627  1.00  4.57           C  
ATOM   1382  C   GLY A  95     -10.390  40.769  68.339  1.00  4.57           C  
ATOM   1383  O   GLY A  95     -10.602  41.292  67.243  1.00  4.57           O  
ATOM   1384  H   GLY A  95      -9.528  42.734  70.683  1.00  4.57           H  
ATOM   1385 1HA  GLY A  95     -11.590  40.764  70.116  1.00  4.57           H  
ATOM   1386 2HA  GLY A  95     -11.427  42.334  69.376  1.00  4.57           H  
ATOM   1387  N   VAL A  96      -9.762  39.610  68.480  1.00  5.10           N  
ATOM   1388  CA  VAL A  96      -9.259  38.847  67.349  1.00  5.10           C  
ATOM   1389  C   VAL A  96     -10.102  37.596  67.164  1.00  5.10           C  
ATOM   1390  O   VAL A  96     -10.200  36.752  68.055  1.00  5.10           O  
ATOM   1391  CB  VAL A  96      -7.786  38.466  67.570  1.00  5.10           C  
ATOM   1392  CG1 VAL A  96      -7.269  37.624  66.369  1.00  5.10           C  
ATOM   1393  CG2 VAL A  96      -6.968  39.760  67.770  1.00  5.10           C  
ATOM   1394  H   VAL A  96      -9.627  39.271  69.431  1.00  5.10           H  
ATOM   1395  HA  VAL A  96      -9.332  39.458  66.449  1.00  5.10           H  
ATOM   1396  HB  VAL A  96      -7.701  37.846  68.466  1.00  5.10           H  
ATOM   1397 1HG1 VAL A  96      -6.238  37.341  66.535  1.00  5.10           H  
ATOM   1398 2HG1 VAL A  96      -7.876  36.717  66.269  1.00  5.10           H  
ATOM   1399 3HG1 VAL A  96      -7.342  38.209  65.455  1.00  5.10           H  
ATOM   1400 1HG2 VAL A  96      -5.935  39.528  67.946  1.00  5.10           H  
ATOM   1401 2HG2 VAL A  96      -7.049  40.384  66.883  1.00  5.10           H  
ATOM   1402 3HG2 VAL A  96      -7.357  40.303  68.631  1.00  5.10           H  
ATOM   1403  N   LYS A  97     -10.729  37.481  66.005  1.00  5.51           N  
ATOM   1404  CA  LYS A  97     -11.599  36.348  65.746  1.00  5.51           C  
ATOM   1405  C   LYS A  97     -10.827  35.130  65.279  1.00  5.51           C  
ATOM   1406  O   LYS A  97      -9.982  35.216  64.386  1.00  5.51           O  
ATOM   1407  CB  LYS A  97     -12.671  36.701  64.716  1.00  5.51           C  
ATOM   1408  CG  LYS A  97     -13.681  35.574  64.465  1.00  5.51           C  
ATOM   1409  CD  LYS A  97     -14.782  36.001  63.504  1.00  5.51           C  
ATOM   1410  CE  LYS A  97     -15.769  34.866  63.265  1.00  5.51           C  
ATOM   1411  NZ  LYS A  97     -16.855  35.263  62.325  1.00  5.51           N  
ATOM   1412  H   LYS A  97     -10.612  38.199  65.305  1.00  5.51           H  
ATOM   1413  HA  LYS A  97     -12.099  36.080  66.678  1.00  5.51           H  
ATOM   1414 1HB  LYS A  97     -13.220  37.581  65.048  1.00  5.51           H  
ATOM   1415 2HB  LYS A  97     -12.197  36.945  63.765  1.00  5.51           H  
ATOM   1416 1HG  LYS A  97     -13.165  34.712  64.036  1.00  5.51           H  
ATOM   1417 2HG  LYS A  97     -14.127  35.267  65.410  1.00  5.51           H  
ATOM   1418 1HD  LYS A  97     -15.316  36.858  63.917  1.00  5.51           H  
ATOM   1419 2HD  LYS A  97     -14.341  36.293  62.552  1.00  5.51           H  
ATOM   1420 1HE  LYS A  97     -15.235  34.010  62.851  1.00  5.51           H  
ATOM   1421 2HE  LYS A  97     -16.215  34.575  64.217  1.00  5.51           H  
ATOM   1422 1HZ  LYS A  97     -17.488  34.487  62.192  1.00  5.51           H  
ATOM   1423 2HZ  LYS A  97     -17.362  36.049  62.709  1.00  5.51           H  
ATOM   1424 3HZ  LYS A  97     -16.452  35.524  61.437  1.00  5.51           H  
ATOM   1425  N   VAL A  98     -11.132  33.998  65.892  1.00  5.88           N  
ATOM   1426  CA  VAL A  98     -10.546  32.728  65.515  1.00  5.88           C  
ATOM   1427  C   VAL A  98     -11.700  31.819  65.112  1.00  5.88           C  
ATOM   1428  O   VAL A  98     -12.666  31.670  65.861  1.00  5.88           O  
ATOM   1429  CB  VAL A  98      -9.750  32.135  66.684  1.00  5.88           C  
ATOM   1430  CG1 VAL A  98      -9.146  30.803  66.269  1.00  5.88           C  
ATOM   1431  CG2 VAL A  98      -8.680  33.144  67.127  1.00  5.88           C  
ATOM   1432  H   VAL A  98     -11.811  34.020  66.638  1.00  5.88           H  
ATOM   1433  HA  VAL A  98      -9.882  32.869  64.661  1.00  5.88           H  
ATOM   1434  HB  VAL A  98     -10.424  31.936  67.517  1.00  5.88           H  
ATOM   1435 1HG1 VAL A  98      -8.595  30.376  67.105  1.00  5.88           H  
ATOM   1436 2HG1 VAL A  98      -9.944  30.116  65.972  1.00  5.88           H  
ATOM   1437 3HG1 VAL A  98      -8.471  30.954  65.431  1.00  5.88           H  
ATOM   1438 1HG2 VAL A  98      -8.114  32.734  67.961  1.00  5.88           H  
ATOM   1439 2HG2 VAL A  98      -8.015  33.347  66.303  1.00  5.88           H  
ATOM   1440 3HG2 VAL A  98      -9.154  34.076  67.439  1.00  5.88           H  
ATOM   1441  N   ALA A  99     -11.644  31.266  63.910  1.00  6.27           N  
ATOM   1442  CA  ALA A  99     -12.752  30.450  63.433  1.00  6.27           C  
ATOM   1443  C   ALA A  99     -12.896  29.140  64.223  1.00  6.27           C  
ATOM   1444  O   ALA A  99     -11.886  28.584  64.659  1.00  6.27           O  
ATOM   1445  CB  ALA A  99     -12.558  30.121  61.963  1.00  6.27           C  
ATOM   1446  H   ALA A  99     -10.832  31.416  63.328  1.00  6.27           H  
ATOM   1447  HA  ALA A  99     -13.646  31.051  63.547  1.00  6.27           H  
ATOM   1448 1HB  ALA A  99     -13.408  29.541  61.601  1.00  6.27           H  
ATOM   1449 2HB  ALA A  99     -12.476  31.042  61.389  1.00  6.27           H  
ATOM   1450 3HB  ALA A  99     -11.649  29.535  61.841  1.00  6.27           H  
ATOM   1451  N   PRO A 100     -14.136  28.644  64.434  1.00  6.71           N  
ATOM   1452  CA  PRO A 100     -14.480  27.347  64.994  1.00  6.71           C  
ATOM   1453  C   PRO A 100     -14.237  26.252  63.970  1.00  6.71           C  
ATOM   1454  O   PRO A 100     -14.239  26.523  62.764  1.00  6.71           O  
ATOM   1455  CB  PRO A 100     -15.966  27.505  65.327  1.00  6.71           C  
ATOM   1456  CG  PRO A 100     -16.476  28.504  64.328  1.00  6.71           C  
ATOM   1457  CD  PRO A 100     -15.328  29.470  64.112  1.00  6.71           C  
ATOM   1458  HA  PRO A 100     -13.884  27.166  65.903  1.00  6.71           H  
ATOM   1459 1HB  PRO A 100     -16.468  26.528  65.236  1.00  6.71           H  
ATOM   1460 2HB  PRO A 100     -16.085  27.831  66.368  1.00  6.71           H  
ATOM   1461 1HG  PRO A 100     -16.764  27.992  63.413  1.00  6.71           H  
ATOM   1462 2HG  PRO A 100     -17.382  28.997  64.714  1.00  6.71           H  
ATOM   1463 1HD  PRO A 100     -15.340  29.771  63.057  1.00  6.71           H  
ATOM   1464 2HD  PRO A 100     -15.406  30.326  64.805  1.00  6.71           H  
ATOM   1465  N   THR A 101     -14.091  25.013  64.431  1.00  7.21           N  
ATOM   1466  CA  THR A 101     -13.975  23.883  63.517  1.00  7.21           C  
ATOM   1467  C   THR A 101     -15.322  23.181  63.370  1.00  7.21           C  
ATOM   1468  O   THR A 101     -16.254  23.442  64.137  1.00  7.21           O  
ATOM   1469  CB  THR A 101     -12.921  22.883  64.016  1.00  7.21           C  
ATOM   1470  OG1 THR A 101     -13.365  22.294  65.244  1.00  7.21           O  
ATOM   1471  CG2 THR A 101     -11.616  23.602  64.262  1.00  7.21           C  
ATOM   1472  H   THR A 101     -14.066  24.827  65.445  1.00  7.21           H  
ATOM   1473  HA  THR A 101     -13.670  24.252  62.538  1.00  7.21           H  
ATOM   1474  HB  THR A 101     -12.776  22.101  63.275  1.00  7.21           H  
ATOM   1475  HG1 THR A 101     -13.459  22.997  65.940  1.00  7.21           H  
ATOM   1476 1HG2 THR A 101     -10.871  22.893  64.622  1.00  7.21           H  
ATOM   1477 2HG2 THR A 101     -11.270  24.057  63.335  1.00  7.21           H  
ATOM   1478 3HG2 THR A 101     -11.770  24.380  65.014  1.00  7.21           H  
ATOM   1479  N   LYS A 102     -15.427  22.244  62.426  1.00  7.72           N  
ATOM   1480  CA  LYS A 102     -16.690  21.525  62.243  1.00  7.72           C  
ATOM   1481  C   LYS A 102     -17.127  20.766  63.499  1.00  7.72           C  
ATOM   1482  O   LYS A 102     -18.315  20.524  63.697  1.00  7.72           O  
ATOM   1483  CB  LYS A 102     -16.582  20.532  61.081  1.00  7.72           C  
ATOM   1484  CG  LYS A 102     -15.689  19.315  61.370  1.00  7.72           C  
ATOM   1485  CD  LYS A 102     -15.607  18.355  60.192  1.00  7.72           C  
ATOM   1486  CE  LYS A 102     -14.662  17.169  60.489  1.00  7.72           C  
ATOM   1487  NZ  LYS A 102     -15.171  16.268  61.594  1.00  7.72           N  
ATOM   1488  H   LYS A 102     -14.641  22.043  61.823  1.00  7.72           H  
ATOM   1489  HA  LYS A 102     -17.465  22.251  62.008  1.00  7.72           H  
ATOM   1490 1HB  LYS A 102     -17.576  20.159  60.834  1.00  7.72           H  
ATOM   1491 2HB  LYS A 102     -16.191  21.037  60.200  1.00  7.72           H  
ATOM   1492 1HG  LYS A 102     -14.688  19.635  61.656  1.00  7.72           H  
ATOM   1493 2HG  LYS A 102     -16.118  18.761  62.196  1.00  7.72           H  
ATOM   1494 1HD  LYS A 102     -16.602  17.965  59.979  1.00  7.72           H  
ATOM   1495 2HD  LYS A 102     -15.247  18.887  59.312  1.00  7.72           H  
ATOM   1496 1HE  LYS A 102     -14.551  16.580  59.581  1.00  7.72           H  
ATOM   1497 2HE  LYS A 102     -13.686  17.558  60.779  1.00  7.72           H  
ATOM   1498 1HZ  LYS A 102     -14.521  15.517  61.741  1.00  7.72           H  
ATOM   1499 2HZ  LYS A 102     -15.273  16.783  62.493  1.00  7.72           H  
ATOM   1500 3HZ  LYS A 102     -16.064  15.890  61.342  1.00  7.72           H  
ATOM   1501  N   ASP A 103     -16.168  20.427  64.365  1.00  8.24           N  
ATOM   1502  CA  ASP A 103     -16.439  19.675  65.579  1.00  8.24           C  
ATOM   1503  C   ASP A 103     -16.940  20.578  66.709  1.00  8.24           C  
ATOM   1504  O   ASP A 103     -17.386  20.092  67.750  1.00  8.24           O  
ATOM   1505  CB  ASP A 103     -15.178  18.928  66.015  1.00  8.24           C  
ATOM   1506  CG  ASP A 103     -14.760  17.819  65.007  1.00  8.24           C  
ATOM   1507  OD1 ASP A 103     -15.543  17.498  64.125  1.00  8.24           O  
ATOM   1508  OD2 ASP A 103     -13.676  17.310  65.124  1.00  8.24           O  
ATOM   1509  H   ASP A 103     -15.213  20.689  64.161  1.00  8.24           H  
ATOM   1510  HA  ASP A 103     -17.220  18.944  65.363  1.00  8.24           H  
ATOM   1511 1HB  ASP A 103     -14.355  19.644  66.118  1.00  8.24           H  
ATOM   1512 2HB  ASP A 103     -15.342  18.478  66.994  1.00  8.24           H  
ATOM   1513  N   ASP A 104     -16.841  21.896  66.512  1.00  8.73           N  
ATOM   1514  CA  ASP A 104     -17.290  22.868  67.497  1.00  8.73           C  
ATOM   1515  C   ASP A 104     -18.680  23.350  67.088  1.00  8.73           C  
ATOM   1516  O   ASP A 104     -19.569  23.549  67.921  1.00  8.73           O  
ATOM   1517  CB  ASP A 104     -16.347  24.080  67.539  1.00  8.73           C  
ATOM   1518  CG  ASP A 104     -14.896  23.765  67.940  1.00  8.73           C  
ATOM   1519  OD1 ASP A 104     -14.685  23.188  68.980  1.00  8.73           O  
ATOM   1520  OD2 ASP A 104     -13.992  24.137  67.177  1.00  8.73           O  
ATOM   1521  H   ASP A 104     -16.475  22.246  65.633  1.00  8.73           H  
ATOM   1522  HA  ASP A 104     -17.348  22.397  68.479  1.00  8.73           H  
ATOM   1523 1HB  ASP A 104     -16.333  24.539  66.553  1.00  8.73           H  
ATOM   1524 2HB  ASP A 104     -16.745  24.819  68.232  1.00  8.73           H  
ATOM   1525  N   LYS A 105     -18.874  23.462  65.768  1.00  9.18           N  
ATOM   1526  CA  LYS A 105     -20.107  23.970  65.165  1.00  9.18           C  
ATOM   1527  C   LYS A 105     -21.327  23.113  65.485  1.00  9.18           C  
ATOM   1528  O   LYS A 105     -22.458  23.595  65.434  1.00  9.18           O  
ATOM   1529  CB  LYS A 105     -19.943  24.098  63.649  1.00  9.18           C  
ATOM   1530  CG  LYS A 105     -18.995  25.224  63.198  1.00  9.18           C  
ATOM   1531  CD  LYS A 105     -18.863  25.261  61.679  1.00  9.18           C  
ATOM   1532  CE  LYS A 105     -17.897  26.347  61.229  1.00  9.18           C  
ATOM   1533  NZ  LYS A 105     -17.748  26.380  59.743  1.00  9.18           N  
ATOM   1534  H   LYS A 105     -18.089  23.254  65.151  1.00  9.18           H  
ATOM   1535  HA  LYS A 105     -20.291  24.965  65.568  1.00  9.18           H  
ATOM   1536 1HB  LYS A 105     -19.556  23.158  63.253  1.00  9.18           H  
ATOM   1537 2HB  LYS A 105     -20.915  24.270  63.192  1.00  9.18           H  
ATOM   1538 1HG  LYS A 105     -19.384  26.182  63.543  1.00  9.18           H  
ATOM   1539 2HG  LYS A 105     -18.015  25.077  63.639  1.00  9.18           H  
ATOM   1540 1HD  LYS A 105     -18.499  24.301  61.324  1.00  9.18           H  
ATOM   1541 2HD  LYS A 105     -19.839  25.447  61.233  1.00  9.18           H  
ATOM   1542 1HE  LYS A 105     -18.263  27.312  61.568  1.00  9.18           H  
ATOM   1543 2HE  LYS A 105     -16.917  26.159  61.680  1.00  9.18           H  
ATOM   1544 1HZ  LYS A 105     -17.098  27.110  59.489  1.00  9.18           H  
ATOM   1545 2HZ  LYS A 105     -17.396  25.490  59.422  1.00  9.18           H  
ATOM   1546 3HZ  LYS A 105     -18.645  26.562  59.315  1.00  9.18           H  
ATOM   1547  N   GLU A 106     -21.112  21.841  65.807  1.00  9.60           N  
ATOM   1548  CA  GLU A 106     -22.217  20.955  66.156  1.00  9.60           C  
ATOM   1549  C   GLU A 106     -22.932  21.343  67.460  1.00  9.60           C  
ATOM   1550  O   GLU A 106     -24.094  20.981  67.653  1.00  9.60           O  
ATOM   1551  CB  GLU A 106     -21.763  19.493  66.269  1.00  9.60           C  
ATOM   1552  CG  GLU A 106     -21.382  18.827  64.944  1.00  9.60           C  
ATOM   1553  CD  GLU A 106     -21.071  17.337  65.085  1.00  9.60           C  
ATOM   1554  OE1 GLU A 106     -21.031  16.853  66.194  1.00  9.60           O  
ATOM   1555  OE2 GLU A 106     -20.900  16.686  64.079  1.00  9.60           O  
ATOM   1556  H   GLU A 106     -20.162  21.492  65.815  1.00  9.60           H  
ATOM   1557  HA  GLU A 106     -22.951  21.011  65.353  1.00  9.60           H  
ATOM   1558 1HB  GLU A 106     -20.891  19.441  66.925  1.00  9.60           H  
ATOM   1559 2HB  GLU A 106     -22.554  18.903  66.731  1.00  9.60           H  
ATOM   1560 1HG  GLU A 106     -22.201  18.954  64.236  1.00  9.60           H  
ATOM   1561 2HG  GLU A 106     -20.509  19.338  64.540  1.00  9.60           H  
ATOM   1562  N   ASP A 107     -22.230  22.009  68.387  1.00  9.97           N  
ATOM   1563  CA  ASP A 107     -22.831  22.340  69.679  1.00  9.97           C  
ATOM   1564  C   ASP A 107     -22.259  23.626  70.296  1.00  9.97           C  
ATOM   1565  O   ASP A 107     -21.590  23.558  71.326  1.00  9.97           O  
ATOM   1566  CB  ASP A 107     -22.620  21.176  70.661  1.00  9.97           C  
ATOM   1567  CG  ASP A 107     -23.421  21.298  71.975  1.00  9.97           C  
ATOM   1568  OD1 ASP A 107     -24.421  21.972  71.991  1.00  9.97           O  
ATOM   1569  OD2 ASP A 107     -23.015  20.695  72.947  1.00  9.97           O  
ATOM   1570  H   ASP A 107     -21.281  22.329  68.181  1.00  9.97           H  
ATOM   1571  HA  ASP A 107     -23.903  22.459  69.543  1.00  9.97           H  
ATOM   1572 1HB  ASP A 107     -22.905  20.242  70.173  1.00  9.97           H  
ATOM   1573 2HB  ASP A 107     -21.559  21.103  70.905  1.00  9.97           H  
ATOM   1574  N   PRO A 108     -22.477  24.803  69.686  1.00 10.27           N  
ATOM   1575  CA  PRO A 108     -21.975  26.084  70.140  1.00 10.27           C  
ATOM   1576  C   PRO A 108     -22.713  26.566  71.384  1.00 10.27           C  
ATOM   1577  O   PRO A 108     -23.890  26.278  71.570  1.00 10.27           O  
ATOM   1578  CB  PRO A 108     -22.262  26.991  68.940  1.00 10.27           C  
ATOM   1579  CG  PRO A 108     -23.455  26.360  68.260  1.00 10.27           C  
ATOM   1580  CD  PRO A 108     -23.270  24.871  68.452  1.00 10.27           C  
ATOM   1581  HA  PRO A 108     -20.897  26.001  70.331  1.00 10.27           H  
ATOM   1582 1HB  PRO A 108     -22.465  27.995  69.283  1.00 10.27           H  
ATOM   1583 2HB  PRO A 108     -21.375  27.042  68.291  1.00 10.27           H  
ATOM   1584 1HG  PRO A 108     -24.386  26.732  68.706  1.00 10.27           H  
ATOM   1585 2HG  PRO A 108     -23.477  26.643  67.195  1.00 10.27           H  
ATOM   1586 1HD  PRO A 108     -24.243  24.384  68.558  1.00 10.27           H  
ATOM   1587 2HD  PRO A 108     -22.702  24.485  67.624  1.00 10.27           H  
ATOM   1588  N   GLU A 109     -22.039  27.399  72.175  1.00 10.51           N  
ATOM   1589  CA  GLU A 109     -22.646  28.048  73.345  1.00 10.51           C  
ATOM   1590  C   GLU A 109     -23.255  29.404  72.973  1.00 10.51           C  
ATOM   1591  O   GLU A 109     -23.859  30.090  73.805  1.00 10.51           O  
ATOM   1592  CB  GLU A 109     -21.595  28.237  74.441  1.00 10.51           C  
ATOM   1593  CG  GLU A 109     -21.039  26.934  75.013  1.00 10.51           C  
ATOM   1594  CD  GLU A 109     -19.974  27.147  76.071  1.00 10.51           C  
ATOM   1595  OE1 GLU A 109     -19.653  28.278  76.350  1.00 10.51           O  
ATOM   1596  OE2 GLU A 109     -19.486  26.173  76.597  1.00 10.51           O  
ATOM   1597  H   GLU A 109     -21.065  27.581  71.977  1.00 10.51           H  
ATOM   1598  HA  GLU A 109     -23.440  27.406  73.725  1.00 10.51           H  
ATOM   1599 1HB  GLU A 109     -20.760  28.815  74.047  1.00 10.51           H  
ATOM   1600 2HB  GLU A 109     -22.028  28.806  75.264  1.00 10.51           H  
ATOM   1601 1HG  GLU A 109     -21.859  26.364  75.450  1.00 10.51           H  
ATOM   1602 2HG  GLU A 109     -20.622  26.343  74.197  1.00 10.51           H  
ATOM   1603  N   LEU A 110     -23.125  29.734  71.691  1.00 10.68           N  
ATOM   1604  CA  LEU A 110     -23.497  31.002  71.067  1.00 10.68           C  
ATOM   1605  C   LEU A 110     -24.963  31.375  71.195  1.00 10.68           C  
ATOM   1606  O   LEU A 110     -25.318  32.541  71.037  1.00 10.68           O  
ATOM   1607  CB  LEU A 110     -23.130  30.952  69.589  1.00 10.68           C  
ATOM   1608  CG  LEU A 110     -21.635  30.883  69.307  1.00 10.68           C  
ATOM   1609  CD1 LEU A 110     -21.414  30.687  67.817  1.00 10.68           C  
ATOM   1610  CD2 LEU A 110     -20.979  32.152  69.809  1.00 10.68           C  
ATOM   1611  H   LEU A 110     -22.667  29.052  71.107  1.00 10.68           H  
ATOM   1612  HA  LEU A 110     -22.912  31.787  71.539  1.00 10.68           H  
ATOM   1613 1HB  LEU A 110     -23.609  30.087  69.135  1.00 10.68           H  
ATOM   1614 2HB  LEU A 110     -23.518  31.849  69.106  1.00 10.68           H  
ATOM   1615  HG  LEU A 110     -21.203  30.029  69.828  1.00 10.68           H  
ATOM   1616 1HD1 LEU A 110     -20.346  30.628  67.610  1.00 10.68           H  
ATOM   1617 2HD1 LEU A 110     -21.896  29.766  67.493  1.00 10.68           H  
ATOM   1618 3HD1 LEU A 110     -21.842  31.529  67.274  1.00 10.68           H  
ATOM   1619 1HD2 LEU A 110     -19.906  32.108  69.617  1.00 10.68           H  
ATOM   1620 2HD2 LEU A 110     -21.407  33.010  69.291  1.00 10.68           H  
ATOM   1621 3HD2 LEU A 110     -21.154  32.247  70.879  1.00 10.68           H  
ATOM   1622  N   MET A 111     -25.817  30.399  71.475  1.00 10.80           N  
ATOM   1623  CA  MET A 111     -27.236  30.663  71.641  1.00 10.80           C  
ATOM   1624  C   MET A 111     -27.441  31.791  72.660  1.00 10.80           C  
ATOM   1625  O   MET A 111     -28.272  32.678  72.457  1.00 10.80           O  
ATOM   1626  CB  MET A 111     -27.920  29.392  72.121  1.00 10.80           C  
ATOM   1627  CG  MET A 111     -29.388  29.515  72.352  1.00 10.80           C  
ATOM   1628  SD  MET A 111     -30.072  28.028  73.081  1.00 10.80           S  
ATOM   1629  CE  MET A 111     -29.438  28.204  74.747  1.00 10.80           C  
ATOM   1630  H   MET A 111     -25.466  29.459  71.590  1.00 10.80           H  
ATOM   1631  HA  MET A 111     -27.654  30.979  70.686  1.00 10.80           H  
ATOM   1632 1HB  MET A 111     -27.761  28.596  71.393  1.00 10.80           H  
ATOM   1633 2HB  MET A 111     -27.464  29.068  73.056  1.00 10.80           H  
ATOM   1634 1HG  MET A 111     -29.564  30.345  73.027  1.00 10.80           H  
ATOM   1635 2HG  MET A 111     -29.907  29.718  71.417  1.00 10.80           H  
ATOM   1636 1HE  MET A 111     -29.772  27.370  75.356  1.00 10.80           H  
ATOM   1637 2HE  MET A 111     -28.350  28.226  74.724  1.00 10.80           H  
ATOM   1638 3HE  MET A 111     -29.810  29.129  75.186  1.00 10.80           H  
ATOM   1639  N   LYS A 112     -26.733  31.711  73.795  1.00 10.92           N  
ATOM   1640  CA  LYS A 112     -26.756  32.760  74.814  1.00 10.92           C  
ATOM   1641  C   LYS A 112     -28.119  33.353  75.183  1.00 10.92           C  
ATOM   1642  O   LYS A 112     -28.224  34.572  75.302  1.00 10.92           O  
ATOM   1643  CB  LYS A 112     -25.823  33.894  74.393  1.00 10.92           C  
ATOM   1644  CG  LYS A 112     -24.358  33.488  74.294  1.00 10.92           C  
ATOM   1645  CD  LYS A 112     -23.481  34.650  73.869  1.00 10.92           C  
ATOM   1646  CE  LYS A 112     -22.023  34.232  73.763  1.00 10.92           C  
ATOM   1647  NZ  LYS A 112     -21.157  35.357  73.313  1.00 10.92           N  
ATOM   1648  H   LYS A 112     -26.047  30.963  73.888  1.00 10.92           H  
ATOM   1649  HA  LYS A 112     -26.349  32.324  75.726  1.00 10.92           H  
ATOM   1650 1HB  LYS A 112     -26.128  34.269  73.414  1.00 10.92           H  
ATOM   1651 2HB  LYS A 112     -25.902  34.716  75.101  1.00 10.92           H  
ATOM   1652 1HG  LYS A 112     -24.020  33.117  75.261  1.00 10.92           H  
ATOM   1653 2HG  LYS A 112     -24.255  32.689  73.577  1.00 10.92           H  
ATOM   1654 1HD  LYS A 112     -23.815  35.002  72.891  1.00 10.92           H  
ATOM   1655 2HD  LYS A 112     -23.572  35.465  74.584  1.00 10.92           H  
ATOM   1656 1HE  LYS A 112     -21.679  33.887  74.736  1.00 10.92           H  
ATOM   1657 2HE  LYS A 112     -21.939  33.416  73.050  1.00 10.92           H  
ATOM   1658 1HZ  LYS A 112     -20.198  35.044  73.253  1.00 10.92           H  
ATOM   1659 2HZ  LYS A 112     -21.466  35.675  72.405  1.00 10.92           H  
ATOM   1660 3HZ  LYS A 112     -21.221  36.118  73.976  1.00 10.92           H  
ATOM   1661  N   CYS A 113     -29.158  32.550  75.401  1.00 11.01           N  
ATOM   1662  CA  CYS A 113     -30.431  33.176  75.747  1.00 11.01           C  
ATOM   1663  C   CYS A 113     -30.349  33.856  77.121  1.00 11.01           C  
ATOM   1664  O   CYS A 113     -30.094  33.185  78.116  1.00 11.01           O  
ATOM   1665  CB  CYS A 113     -31.550  32.139  75.816  1.00 11.01           C  
ATOM   1666  SG  CYS A 113     -32.011  31.360  74.267  1.00 11.01           S  
ATOM   1667  H   CYS A 113     -29.081  31.549  75.307  1.00 11.01           H  
ATOM   1668  HA  CYS A 113     -30.674  33.898  74.975  1.00 11.01           H  
ATOM   1669 1HB  CYS A 113     -31.267  31.357  76.521  1.00 11.01           H  
ATOM   1670 2HB  CYS A 113     -32.437  32.621  76.196  1.00 11.01           H  
ATOM   1671  N   PRO A 114     -30.665  35.164  77.261  1.00 11.05           N  
ATOM   1672  CA  PRO A 114     -30.594  35.927  78.515  1.00 11.05           C  
ATOM   1673  C   PRO A 114     -31.825  35.726  79.390  1.00 11.05           C  
ATOM   1674  O   PRO A 114     -32.479  36.692  79.787  1.00 11.05           O  
ATOM   1675  CB  PRO A 114     -30.541  37.360  77.994  1.00 11.05           C  
ATOM   1676  CG  PRO A 114     -31.406  37.316  76.740  1.00 11.05           C  
ATOM   1677  CD  PRO A 114     -31.115  35.958  76.107  1.00 11.05           C  
ATOM   1678  HA  PRO A 114     -29.675  35.658  79.057  1.00 11.05           H  
ATOM   1679 1HB  PRO A 114     -30.926  38.052  78.758  1.00 11.05           H  
ATOM   1680 2HB  PRO A 114     -29.499  37.650  77.790  1.00 11.05           H  
ATOM   1681 1HG  PRO A 114     -32.465  37.435  77.012  1.00 11.05           H  
ATOM   1682 2HG  PRO A 114     -31.151  38.154  76.074  1.00 11.05           H  
ATOM   1683 1HD  PRO A 114     -32.040  35.541  75.680  1.00 11.05           H  
ATOM   1684 2HD  PRO A 114     -30.306  36.064  75.363  1.00 11.05           H  
ATOM   1685  N   VAL A 115     -32.162  34.475  79.635  1.00 11.04           N  
ATOM   1686  CA  VAL A 115     -33.368  34.119  80.365  1.00 11.04           C  
ATOM   1687  C   VAL A 115     -33.101  33.011  81.385  1.00 11.04           C  
ATOM   1688  O   VAL A 115     -32.072  32.349  81.299  1.00 11.04           O  
ATOM   1689  CB  VAL A 115     -34.410  33.625  79.353  1.00 11.04           C  
ATOM   1690  CG1 VAL A 115     -34.757  34.700  78.328  1.00 11.04           C  
ATOM   1691  CG2 VAL A 115     -33.839  32.473  78.709  1.00 11.04           C  
ATOM   1692  H   VAL A 115     -31.534  33.746  79.295  1.00 11.04           H  
ATOM   1693  HA  VAL A 115     -33.727  35.016  80.867  1.00 11.04           H  
ATOM   1694  HB  VAL A 115     -35.322  33.348  79.851  1.00 11.04           H  
ATOM   1695 1HG1 VAL A 115     -35.490  34.302  77.628  1.00 11.04           H  
ATOM   1696 2HG1 VAL A 115     -35.177  35.569  78.839  1.00 11.04           H  
ATOM   1697 3HG1 VAL A 115     -33.876  35.000  77.773  1.00 11.04           H  
ATOM   1698 1HG2 VAL A 115     -34.537  32.075  77.984  1.00 11.04           H  
ATOM   1699 2HG2 VAL A 115     -32.936  32.775  78.236  1.00 11.04           H  
ATOM   1700 3HG2 VAL A 115     -33.607  31.733  79.449  1.00 11.04           H  
ATOM   1701  N   PRO A 116     -33.987  32.800  82.379  1.00 11.01           N  
ATOM   1702  CA  PRO A 116     -34.006  31.647  83.278  1.00 11.01           C  
ATOM   1703  C   PRO A 116     -34.382  30.323  82.578  1.00 11.01           C  
ATOM   1704  O   PRO A 116     -34.161  29.242  83.123  1.00 11.01           O  
ATOM   1705  CB  PRO A 116     -35.051  32.059  84.323  1.00 11.01           C  
ATOM   1706  CG  PRO A 116     -35.939  33.062  83.619  1.00 11.01           C  
ATOM   1707  CD  PRO A 116     -35.011  33.824  82.702  1.00 11.01           C  
ATOM   1708  HA  PRO A 116     -33.014  31.552  83.745  1.00 11.01           H  
ATOM   1709 1HB  PRO A 116     -35.604  31.170  84.662  1.00 11.01           H  
ATOM   1710 2HB  PRO A 116     -34.551  32.479  85.207  1.00 11.01           H  
ATOM   1711 1HG  PRO A 116     -36.738  32.537  83.072  1.00 11.01           H  
ATOM   1712 2HG  PRO A 116     -36.435  33.710  84.356  1.00 11.01           H  
ATOM   1713 1HD  PRO A 116     -35.586  34.159  81.847  1.00 11.01           H  
ATOM   1714 2HD  PRO A 116     -34.546  34.666  83.236  1.00 11.01           H  
ATOM   1715  N   GLY A 117     -34.987  30.424  81.390  1.00 10.97           N  
ATOM   1716  CA  GLY A 117     -35.417  29.279  80.583  1.00 10.97           C  
ATOM   1717  C   GLY A 117     -34.475  29.093  79.392  1.00 10.97           C  
ATOM   1718  O   GLY A 117     -33.270  29.272  79.533  1.00 10.97           O  
ATOM   1719  H   GLY A 117     -35.150  31.341  81.011  1.00 10.97           H  
ATOM   1720 1HA  GLY A 117     -35.425  28.378  81.195  1.00 10.97           H  
ATOM   1721 2HA  GLY A 117     -36.434  29.443  80.229  1.00 10.97           H  
ATOM   1722  N   CYS A 118     -35.016  28.684  78.234  1.00 10.95           N  
ATOM   1723  CA  CYS A 118     -34.202  28.440  77.029  1.00 10.95           C  
ATOM   1724  C   CYS A 118     -32.917  27.676  77.312  1.00 10.95           C  
ATOM   1725  O   CYS A 118     -31.821  28.129  76.991  1.00 10.95           O  
ATOM   1726  CB  CYS A 118     -33.821  29.739  76.333  1.00 10.95           C  
ATOM   1727  SG  CYS A 118     -32.805  29.487  74.835  1.00 10.95           S  
ATOM   1728  H   CYS A 118     -36.016  28.550  78.184  1.00 10.95           H  
ATOM   1729  HA  CYS A 118     -34.799  27.852  76.334  1.00 10.95           H  
ATOM   1730 1HB  CYS A 118     -34.713  30.301  76.059  1.00 10.95           H  
ATOM   1731 2HB  CYS A 118     -33.255  30.324  77.029  1.00 10.95           H  
ATOM   1732  N   VAL A 119     -33.047  26.484  77.875  1.00 10.94           N  
ATOM   1733  CA  VAL A 119     -31.870  25.702  78.222  1.00 10.94           C  
ATOM   1734  C   VAL A 119     -31.106  25.208  76.989  1.00 10.94           C  
ATOM   1735  O   VAL A 119     -29.914  24.911  77.069  1.00 10.94           O  
ATOM   1736  CB  VAL A 119     -32.290  24.521  79.115  1.00 10.94           C  
ATOM   1737  CG1 VAL A 119     -32.935  25.069  80.384  1.00 10.94           C  
ATOM   1738  CG2 VAL A 119     -33.266  23.616  78.370  1.00 10.94           C  
ATOM   1739  H   VAL A 119     -33.967  26.142  78.105  1.00 10.94           H  
ATOM   1740  HA  VAL A 119     -31.205  26.342  78.804  1.00 10.94           H  
ATOM   1741  HB  VAL A 119     -31.406  23.953  79.404  1.00 10.94           H  
ATOM   1742 1HG1 VAL A 119     -33.225  24.243  81.036  1.00 10.94           H  
ATOM   1743 2HG1 VAL A 119     -32.225  25.712  80.904  1.00 10.94           H  
ATOM   1744 3HG1 VAL A 119     -33.820  25.652  80.121  1.00 10.94           H  
ATOM   1745 1HG2 VAL A 119     -33.557  22.789  79.019  1.00 10.94           H  
ATOM   1746 2HG2 VAL A 119     -34.149  24.186  78.092  1.00 10.94           H  
ATOM   1747 3HG2 VAL A 119     -32.795  23.215  77.478  1.00 10.94           H  
ATOM   1748  N   GLY A 120     -31.802  25.108  75.855  1.00 10.95           N  
ATOM   1749  CA  GLY A 120     -31.242  24.672  74.578  1.00 10.95           C  
ATOM   1750  C   GLY A 120     -29.727  24.481  74.611  1.00 10.95           C  
ATOM   1751  O   GLY A 120     -29.088  24.376  73.562  1.00 10.95           O  
ATOM   1752  H   GLY A 120     -32.773  25.373  75.887  1.00 10.95           H  
ATOM   1753 1HA  GLY A 120     -31.716  23.736  74.284  1.00 10.95           H  
ATOM   1754 2HA  GLY A 120     -31.496  25.404  73.814  1.00 10.95           H  
ENDMDL

REMARK ID 643608 DOMAINID 637193 MODEL 5 line_14-15_sample25
MODEL     5
ATOM      1  N   LEU A   1       1.704  -1.824   1.812  1.00 12.43           N  
ATOM      2  CA  LEU A   1       2.451  -0.936   0.932  1.00 12.43           C  
ATOM      3  C   LEU A   1       1.883   0.462   0.880  1.00 12.43           C  
ATOM      4  O   LEU A   1       0.718   0.660   0.527  1.00 12.43           O  
ATOM      5  CB  LEU A   1       2.482  -1.475  -0.503  1.00 12.43           C  
ATOM      6  CG  LEU A   1       3.170  -0.538  -1.545  1.00 12.43           C  
ATOM      7  CD1 LEU A   1       4.648  -0.384  -1.222  1.00 12.43           C  
ATOM      8  CD2 LEU A   1       2.976  -1.105  -2.933  1.00 12.43           C  
ATOM      9 1H   LEU A   1       2.333  -2.490   2.237  1.00 12.43           H  
ATOM     10 2H   LEU A   1       1.258  -1.273   2.532  1.00 12.43           H  
ATOM     11 3H   LEU A   1       1.001  -2.314   1.279  1.00 12.43           H  
ATOM     12  HA  LEU A   1       3.473  -0.872   1.304  1.00 12.43           H  
ATOM     13 1HB  LEU A   1       3.011  -2.425  -0.509  1.00 12.43           H  
ATOM     14 2HB  LEU A   1       1.459  -1.645  -0.835  1.00 12.43           H  
ATOM     15  HG  LEU A   1       2.713   0.454  -1.499  1.00 12.43           H  
ATOM     16 1HD1 LEU A   1       5.105   0.286  -1.953  1.00 12.43           H  
ATOM     17 2HD1 LEU A   1       4.764   0.039  -0.229  1.00 12.43           H  
ATOM     18 3HD1 LEU A   1       5.134  -1.355  -1.263  1.00 12.43           H  
ATOM     19 1HD2 LEU A   1       3.444  -0.438  -3.661  1.00 12.43           H  
ATOM     20 2HD2 LEU A   1       3.434  -2.091  -2.994  1.00 12.43           H  
ATOM     21 3HD2 LEU A   1       1.911  -1.183  -3.145  1.00 12.43           H  
ATOM     22  N   THR A   2       2.724   1.432   1.197  1.00 12.23           N  
ATOM     23  CA  THR A   2       2.340   2.823   1.080  1.00 12.23           C  
ATOM     24  C   THR A   2       3.072   3.426  -0.103  1.00 12.23           C  
ATOM     25  O   THR A   2       4.295   3.318  -0.213  1.00 12.23           O  
ATOM     26  CB  THR A   2       2.661   3.619   2.355  1.00 12.23           C  
ATOM     27  OG1 THR A   2       1.932   3.066   3.459  1.00 12.23           O  
ATOM     28  CG2 THR A   2       2.286   5.095   2.167  1.00 12.23           C  
ATOM     29  H   THR A   2       3.662   1.210   1.497  1.00 12.23           H  
ATOM     30  HA  THR A   2       1.269   2.890   0.887  1.00 12.23           H  
ATOM     31  HB  THR A   2       3.721   3.544   2.568  1.00 12.23           H  
ATOM     32  HG1 THR A   2       2.067   3.614   4.237  1.00 12.23           H  
ATOM     33 1HG2 THR A   2       2.519   5.648   3.074  1.00 12.23           H  
ATOM     34 2HG2 THR A   2       2.851   5.518   1.334  1.00 12.23           H  
ATOM     35 3HG2 THR A   2       1.223   5.177   1.957  1.00 12.23           H  
ATOM     36  N   ASN A   3       2.311   4.031  -0.999  1.00 11.91           N  
ATOM     37  CA  ASN A   3       2.858   4.671  -2.180  1.00 11.91           C  
ATOM     38  C   ASN A   3       3.069   6.149  -1.896  1.00 11.91           C  
ATOM     39  O   ASN A   3       2.111   6.881  -1.647  1.00 11.91           O  
ATOM     40  CB  ASN A   3       1.947   4.457  -3.371  1.00 11.91           C  
ATOM     41  CG  ASN A   3       1.852   2.996  -3.781  1.00 11.91           C  
ATOM     42  OD1 ASN A   3       2.867   2.312  -3.955  1.00 11.91           O  
ATOM     43  ND2 ASN A   3       0.642   2.516  -3.936  1.00 11.91           N  
ATOM     44  H   ASN A   3       1.314   4.058  -0.842  1.00 11.91           H  
ATOM     45  HA  ASN A   3       3.834   4.238  -2.401  1.00 11.91           H  
ATOM     46 1HB  ASN A   3       0.949   4.827  -3.138  1.00 11.91           H  
ATOM     47 2HB  ASN A   3       2.321   5.036  -4.216  1.00 11.91           H  
ATOM     48 1HD2 ASN A   3       0.508   1.562  -4.207  1.00 11.91           H  
ATOM     49 2HD2 ASN A   3      -0.153   3.105  -3.787  1.00 11.91           H  
ATOM     50  N   PHE A   4       4.318   6.583  -1.888  1.00 11.46           N  
ATOM     51  CA  PHE A   4       4.606   7.963  -1.535  1.00 11.46           C  
ATOM     52  C   PHE A   4       4.734   8.845  -2.768  1.00 11.46           C  
ATOM     53  O   PHE A   4       5.634   8.664  -3.586  1.00 11.46           O  
ATOM     54  CB  PHE A   4       5.895   8.031  -0.728  1.00 11.46           C  
ATOM     55  CG  PHE A   4       5.784   7.368   0.612  1.00 11.46           C  
ATOM     56  CD1 PHE A   4       6.001   6.006   0.731  1.00 11.46           C  
ATOM     57  CD2 PHE A   4       5.463   8.090   1.748  1.00 11.46           C  
ATOM     58  CE1 PHE A   4       5.908   5.382   1.950  1.00 11.46           C  
ATOM     59  CE2 PHE A   4       5.366   7.465   2.976  1.00 11.46           C  
ATOM     60  CZ  PHE A   4       5.592   6.107   3.076  1.00 11.46           C  
ATOM     61  H   PHE A   4       5.070   5.945  -2.103  1.00 11.46           H  
ATOM     62  HA  PHE A   4       3.790   8.346  -0.922  1.00 11.46           H  
ATOM     63 1HB  PHE A   4       6.700   7.552  -1.282  1.00 11.46           H  
ATOM     64 2HB  PHE A   4       6.173   9.075  -0.575  1.00 11.46           H  
ATOM     65  HD1 PHE A   4       6.249   5.422  -0.157  1.00 11.46           H  
ATOM     66  HD2 PHE A   4       5.286   9.163   1.664  1.00 11.46           H  
ATOM     67  HE1 PHE A   4       6.082   4.308   2.020  1.00 11.46           H  
ATOM     68  HE2 PHE A   4       5.113   8.043   3.865  1.00 11.46           H  
ATOM     69  HZ  PHE A   4       5.517   5.611   4.042  1.00 11.46           H  
ATOM     70  N   LYS A   5       3.813   9.789  -2.901  1.00 10.88           N  
ATOM     71  CA  LYS A   5       3.799  10.692  -4.044  1.00 10.88           C  
ATOM     72  C   LYS A   5       4.674  11.897  -3.764  1.00 10.88           C  
ATOM     73  O   LYS A   5       4.556  12.521  -2.709  1.00 10.88           O  
ATOM     74  CB  LYS A   5       2.378  11.148  -4.374  1.00 10.88           C  
ATOM     75  CG  LYS A   5       2.289  12.039  -5.613  1.00 10.88           C  
ATOM     76  CD  LYS A   5       0.853  12.413  -5.948  1.00 10.88           C  
ATOM     77  CE  LYS A   5       0.803  13.333  -7.161  1.00 10.88           C  
ATOM     78  NZ  LYS A   5      -0.593  13.719  -7.509  1.00 10.88           N  
ATOM     79  H   LYS A   5       3.097   9.873  -2.194  1.00 10.88           H  
ATOM     80  HA  LYS A   5       4.210  10.172  -4.909  1.00 10.88           H  
ATOM     81 1HB  LYS A   5       1.742  10.277  -4.535  1.00 10.88           H  
ATOM     82 2HB  LYS A   5       1.969  11.704  -3.531  1.00 10.88           H  
ATOM     83 1HG  LYS A   5       2.859  12.957  -5.443  1.00 10.88           H  
ATOM     84 2HG  LYS A   5       2.728  11.519  -6.463  1.00 10.88           H  
ATOM     85 1HD  LYS A   5       0.278  11.511  -6.158  1.00 10.88           H  
ATOM     86 2HD  LYS A   5       0.403  12.923  -5.097  1.00 10.88           H  
ATOM     87 1HE  LYS A   5       1.378  14.234  -6.948  1.00 10.88           H  
ATOM     88 2HE  LYS A   5       1.251  12.822  -8.013  1.00 10.88           H  
ATOM     89 1HZ  LYS A   5      -0.583  14.327  -8.316  1.00 10.88           H  
ATOM     90 2HZ  LYS A   5      -1.131  12.889  -7.720  1.00 10.88           H  
ATOM     91 3HZ  LYS A   5      -1.014  14.203  -6.729  1.00 10.88           H  
ATOM     92  N   LEU A   6       5.559  12.221  -4.692  1.00 10.19           N  
ATOM     93  CA  LEU A   6       6.420  13.372  -4.497  1.00 10.19           C  
ATOM     94  C   LEU A   6       5.835  14.602  -5.166  1.00 10.19           C  
ATOM     95  O   LEU A   6       5.277  14.518  -6.262  1.00 10.19           O  
ATOM     96  CB  LEU A   6       7.804  13.084  -5.064  1.00 10.19           C  
ATOM     97  CG  LEU A   6       8.518  11.890  -4.452  1.00 10.19           C  
ATOM     98  CD1 LEU A   6       9.854  11.705  -5.151  1.00 10.19           C  
ATOM     99  CD2 LEU A   6       8.684  12.114  -2.961  1.00 10.19           C  
ATOM    100  H   LEU A   6       5.631  11.668  -5.533  1.00 10.19           H  
ATOM    101  HA  LEU A   6       6.510  13.568  -3.430  1.00 10.19           H  
ATOM    102 1HB  LEU A   6       7.704  12.888  -6.124  1.00 10.19           H  
ATOM    103 2HB  LEU A   6       8.431  13.969  -4.930  1.00 10.19           H  
ATOM    104  HG  LEU A   6       7.925  10.985  -4.612  1.00 10.19           H  
ATOM    105 1HD1 LEU A   6      10.370  10.843  -4.728  1.00 10.19           H  
ATOM    106 2HD1 LEU A   6       9.687  11.541  -6.216  1.00 10.19           H  
ATOM    107 3HD1 LEU A   6      10.464  12.598  -5.013  1.00 10.19           H  
ATOM    108 1HD2 LEU A   6       9.191  11.256  -2.519  1.00 10.19           H  
ATOM    109 2HD2 LEU A   6       9.275  13.014  -2.792  1.00 10.19           H  
ATOM    110 3HD2 LEU A   6       7.700  12.232  -2.499  1.00 10.19           H  
ATOM    111  N   LYS A   7       5.989  15.746  -4.513  1.00  9.44           N  
ATOM    112  CA  LYS A   7       5.546  17.019  -5.060  1.00  9.44           C  
ATOM    113  C   LYS A   7       6.745  17.884  -5.371  1.00  9.44           C  
ATOM    114  O   LYS A   7       7.650  18.023  -4.548  1.00  9.44           O  
ATOM    115  CB  LYS A   7       4.603  17.746  -4.100  1.00  9.44           C  
ATOM    116  CG  LYS A   7       4.081  19.087  -4.636  1.00  9.44           C  
ATOM    117  CD  LYS A   7       3.083  19.732  -3.686  1.00  9.44           C  
ATOM    118  CE  LYS A   7       2.573  21.053  -4.245  1.00  9.44           C  
ATOM    119  NZ  LYS A   7       1.576  21.692  -3.341  1.00  9.44           N  
ATOM    120  H   LYS A   7       6.439  15.733  -3.609  1.00  9.44           H  
ATOM    121  HA  LYS A   7       5.016  16.837  -5.995  1.00  9.44           H  
ATOM    122 1HB  LYS A   7       3.743  17.111  -3.883  1.00  9.44           H  
ATOM    123 2HB  LYS A   7       5.117  17.938  -3.160  1.00  9.44           H  
ATOM    124 1HG  LYS A   7       4.920  19.775  -4.780  1.00  9.44           H  
ATOM    125 2HG  LYS A   7       3.603  18.930  -5.602  1.00  9.44           H  
ATOM    126 1HD  LYS A   7       2.237  19.060  -3.530  1.00  9.44           H  
ATOM    127 2HD  LYS A   7       3.562  19.916  -2.724  1.00  9.44           H  
ATOM    128 1HE  LYS A   7       3.413  21.729  -4.377  1.00  9.44           H  
ATOM    129 2HE  LYS A   7       2.110  20.874  -5.214  1.00  9.44           H  
ATOM    130 1HZ  LYS A   7       1.263  22.563  -3.746  1.00  9.44           H  
ATOM    131 2HZ  LYS A   7       0.785  21.073  -3.222  1.00  9.44           H  
ATOM    132 3HZ  LYS A   7       2.000  21.872  -2.443  1.00  9.44           H  
ATOM    133  N   PHE A   8       6.753  18.462  -6.558  1.00  8.68           N  
ATOM    134  CA  PHE A   8       7.854  19.307  -6.969  1.00  8.68           C  
ATOM    135  C   PHE A   8       7.335  20.721  -7.140  1.00  8.68           C  
ATOM    136  O   PHE A   8       6.167  20.912  -7.482  1.00  8.68           O  
ATOM    137  CB  PHE A   8       8.448  18.760  -8.258  1.00  8.68           C  
ATOM    138  CG  PHE A   8       8.975  17.355  -8.063  1.00  8.68           C  
ATOM    139  CD1 PHE A   8       8.118  16.266  -8.210  1.00  8.68           C  
ATOM    140  CD2 PHE A   8      10.293  17.113  -7.715  1.00  8.68           C  
ATOM    141  CE1 PHE A   8       8.567  14.981  -8.022  1.00  8.68           C  
ATOM    142  CE2 PHE A   8      10.745  15.816  -7.523  1.00  8.68           C  
ATOM    143  CZ  PHE A   8       9.879  14.752  -7.679  1.00  8.68           C  
ATOM    144  H   PHE A   8       5.982  18.304  -7.191  1.00  8.68           H  
ATOM    145  HA  PHE A   8       8.621  19.310  -6.193  1.00  8.68           H  
ATOM    146 1HB  PHE A   8       7.694  18.747  -9.042  1.00  8.68           H  
ATOM    147 2HB  PHE A   8       9.267  19.398  -8.589  1.00  8.68           H  
ATOM    148  HD1 PHE A   8       7.075  16.438  -8.477  1.00  8.68           H  
ATOM    149  HD2 PHE A   8      10.975  17.955  -7.589  1.00  8.68           H  
ATOM    150  HE1 PHE A   8       7.877  14.146  -8.145  1.00  8.68           H  
ATOM    151  HE2 PHE A   8      11.784  15.635  -7.248  1.00  8.68           H  
ATOM    152  HZ  PHE A   8      10.234  13.734  -7.529  1.00  8.68           H  
ATOM    153  N   LEU A   9       8.186  21.704  -6.882  1.00  7.96           N  
ATOM    154  CA  LEU A   9       7.779  23.097  -6.990  1.00  7.96           C  
ATOM    155  C   LEU A   9       8.364  23.788  -8.215  1.00  7.96           C  
ATOM    156  O   LEU A   9       9.444  23.434  -8.689  1.00  7.96           O  
ATOM    157  CB  LEU A   9       8.170  23.833  -5.711  1.00  7.96           C  
ATOM    158  CG  LEU A   9       7.587  23.209  -4.424  1.00  7.96           C  
ATOM    159  CD1 LEU A   9       8.080  23.975  -3.225  1.00  7.96           C  
ATOM    160  CD2 LEU A   9       6.070  23.212  -4.498  1.00  7.96           C  
ATOM    161  H   LEU A   9       9.131  21.483  -6.602  1.00  7.96           H  
ATOM    162  HA  LEU A   9       6.694  23.129  -7.079  1.00  7.96           H  
ATOM    163 1HB  LEU A   9       9.254  23.846  -5.625  1.00  7.96           H  
ATOM    164 2HB  LEU A   9       7.813  24.859  -5.776  1.00  7.96           H  
ATOM    165  HG  LEU A   9       7.936  22.180  -4.330  1.00  7.96           H  
ATOM    166 1HD1 LEU A   9       7.680  23.525  -2.316  1.00  7.96           H  
ATOM    167 2HD1 LEU A   9       9.167  23.939  -3.198  1.00  7.96           H  
ATOM    168 3HD1 LEU A   9       7.747  25.009  -3.295  1.00  7.96           H  
ATOM    169 1HD2 LEU A   9       5.665  22.761  -3.593  1.00  7.96           H  
ATOM    170 2HD2 LEU A   9       5.713  24.237  -4.588  1.00  7.96           H  
ATOM    171 3HD2 LEU A   9       5.744  22.638  -5.366  1.00  7.96           H  
ATOM    172  N   SER A  10       7.648  24.795  -8.700  1.00  7.29           N  
ATOM    173  CA  SER A  10       8.047  25.604  -9.848  1.00  7.29           C  
ATOM    174  C   SER A  10       8.075  27.080  -9.478  1.00  7.29           C  
ATOM    175  O   SER A  10       7.458  27.904 -10.152  1.00  7.29           O  
ATOM    176  CB  SER A  10       7.100  25.389 -11.011  1.00  7.29           C  
ATOM    177  OG  SER A  10       7.111  24.052 -11.431  1.00  7.29           O  
ATOM    178  H   SER A  10       6.770  25.012  -8.251  1.00  7.29           H  
ATOM    179  HA  SER A  10       9.053  25.306 -10.152  1.00  7.29           H  
ATOM    180 1HB  SER A  10       6.090  25.677 -10.722  1.00  7.29           H  
ATOM    181 2HB  SER A  10       7.399  26.034 -11.837  1.00  7.29           H  
ATOM    182  HG  SER A  10       8.039  23.802 -11.493  1.00  7.29           H  
ATOM    183  N   LYS A  11       8.816  27.411  -8.415  1.00  6.66           N  
ATOM    184  CA  LYS A  11       8.853  28.752  -7.804  1.00  6.66           C  
ATOM    185  C   LYS A  11       9.228  29.884  -8.760  1.00  6.66           C  
ATOM    186  O   LYS A  11       8.909  31.051  -8.509  1.00  6.66           O  
ATOM    187  CB  LYS A  11       9.835  28.775  -6.634  1.00  6.66           C  
ATOM    188  CG  LYS A  11       9.415  27.964  -5.410  1.00  6.66           C  
ATOM    189  CD  LYS A  11      10.468  28.075  -4.306  1.00  6.66           C  
ATOM    190  CE  LYS A  11      10.087  27.274  -3.076  1.00  6.66           C  
ATOM    191  NZ  LYS A  11      11.115  27.383  -2.001  1.00  6.66           N  
ATOM    192  H   LYS A  11       9.337  26.667  -7.968  1.00  6.66           H  
ATOM    193  HA  LYS A  11       7.853  28.969  -7.418  1.00  6.66           H  
ATOM    194 1HB  LYS A  11      10.799  28.393  -6.970  1.00  6.66           H  
ATOM    195 2HB  LYS A  11       9.990  29.806  -6.314  1.00  6.66           H  
ATOM    196 1HG  LYS A  11       8.460  28.331  -5.034  1.00  6.66           H  
ATOM    197 2HG  LYS A  11       9.301  26.918  -5.690  1.00  6.66           H  
ATOM    198 1HD  LYS A  11      11.425  27.710  -4.682  1.00  6.66           H  
ATOM    199 2HD  LYS A  11      10.586  29.121  -4.023  1.00  6.66           H  
ATOM    200 1HE  LYS A  11       9.132  27.634  -2.694  1.00  6.66           H  
ATOM    201 2HE  LYS A  11       9.985  26.233  -3.356  1.00  6.66           H  
ATOM    202 1HZ  LYS A  11      10.828  26.834  -1.203  1.00  6.66           H  
ATOM    203 2HZ  LYS A  11      12.001  27.039  -2.345  1.00  6.66           H  
ATOM    204 3HZ  LYS A  11      11.215  28.350  -1.725  1.00  6.66           H  
ATOM    205  N   ASP A  12       9.872  29.559  -9.872  1.00  6.05           N  
ATOM    206  CA  ASP A  12      10.224  30.590 -10.835  1.00  6.05           C  
ATOM    207  C   ASP A  12       8.959  31.326 -11.302  1.00  6.05           C  
ATOM    208  O   ASP A  12       9.011  32.513 -11.628  1.00  6.05           O  
ATOM    209  CB  ASP A  12      10.985  29.999 -12.026  1.00  6.05           C  
ATOM    210  CG  ASP A  12      12.464  29.597 -11.701  1.00  6.05           C  
ATOM    211  OD1 ASP A  12      12.998  30.005 -10.667  1.00  6.05           O  
ATOM    212  OD2 ASP A  12      13.038  28.894 -12.491  1.00  6.05           O  
ATOM    213  H   ASP A  12      10.108  28.594 -10.047  1.00  6.05           H  
ATOM    214  HA  ASP A  12      10.866  31.308 -10.342  1.00  6.05           H  
ATOM    215 1HB  ASP A  12      10.457  29.116 -12.385  1.00  6.05           H  
ATOM    216 2HB  ASP A  12      10.993  30.724 -12.841  1.00  6.05           H  
ATOM    217  N   ILE A  13       7.812  30.637 -11.292  1.00  5.45           N  
ATOM    218  CA  ILE A  13       6.561  31.249 -11.709  1.00  5.45           C  
ATOM    219  C   ILE A  13       6.193  32.423 -10.807  1.00  5.45           C  
ATOM    220  O   ILE A  13       5.445  33.301 -11.215  1.00  5.45           O  
ATOM    221  CB  ILE A  13       5.396  30.242 -11.704  1.00  5.45           C  
ATOM    222  CG1 ILE A  13       4.239  30.804 -12.528  1.00  5.45           C  
ATOM    223  CG2 ILE A  13       4.908  29.976 -10.272  1.00  5.45           C  
ATOM    224  CD1 ILE A  13       4.571  30.964 -13.999  1.00  5.45           C  
ATOM    225  H   ILE A  13       7.800  29.669 -10.972  1.00  5.45           H  
ATOM    226  HA  ILE A  13       6.683  31.627 -12.723  1.00  5.45           H  
ATOM    227  HB  ILE A  13       5.729  29.307 -12.152  1.00  5.45           H  
ATOM    228 1HG1 ILE A  13       3.384  30.136 -12.434  1.00  5.45           H  
ATOM    229 2HG1 ILE A  13       3.962  31.783 -12.129  1.00  5.45           H  
ATOM    230 1HG2 ILE A  13       4.092  29.258 -10.297  1.00  5.45           H  
ATOM    231 2HG2 ILE A  13       5.720  29.578  -9.672  1.00  5.45           H  
ATOM    232 3HG2 ILE A  13       4.552  30.899  -9.829  1.00  5.45           H  
ATOM    233 1HD1 ILE A  13       3.708  31.368 -14.527  1.00  5.45           H  
ATOM    234 2HD1 ILE A  13       5.417  31.651 -14.113  1.00  5.45           H  
ATOM    235 3HD1 ILE A  13       4.833  29.997 -14.421  1.00  5.45           H  
ATOM    236  N   LYS A  14       6.688  32.435  -9.564  1.00  4.83           N  
ATOM    237  CA  LYS A  14       6.380  33.523  -8.660  1.00  4.83           C  
ATOM    238  C   LYS A  14       7.322  34.679  -8.955  1.00  4.83           C  
ATOM    239  O   LYS A  14       6.955  35.847  -8.840  1.00  4.83           O  
ATOM    240  CB  LYS A  14       6.523  33.074  -7.210  1.00  4.83           C  
ATOM    241  CG  LYS A  14       5.576  31.943  -6.798  1.00  4.83           C  
ATOM    242  CD  LYS A  14       4.109  32.344  -6.922  1.00  4.83           C  
ATOM    243  CE  LYS A  14       3.190  31.232  -6.415  1.00  4.83           C  
ATOM    244  NZ  LYS A  14       1.748  31.595  -6.533  1.00  4.83           N  
ATOM    245  H   LYS A  14       7.325  31.707  -9.256  1.00  4.83           H  
ATOM    246  HA  LYS A  14       5.362  33.853  -8.836  1.00  4.83           H  
ATOM    247 1HB  LYS A  14       7.545  32.732  -7.040  1.00  4.83           H  
ATOM    248 2HB  LYS A  14       6.347  33.920  -6.550  1.00  4.83           H  
ATOM    249 1HG  LYS A  14       5.768  31.072  -7.430  1.00  4.83           H  
ATOM    250 2HG  LYS A  14       5.779  31.665  -5.764  1.00  4.83           H  
ATOM    251 1HD  LYS A  14       3.926  33.252  -6.348  1.00  4.83           H  
ATOM    252 2HD  LYS A  14       3.880  32.542  -7.969  1.00  4.83           H  
ATOM    253 1HE  LYS A  14       3.375  30.327  -6.995  1.00  4.83           H  
ATOM    254 2HE  LYS A  14       3.419  31.033  -5.369  1.00  4.83           H  
ATOM    255 1HZ  LYS A  14       1.179  30.834  -6.186  1.00  4.83           H  
ATOM    256 2HZ  LYS A  14       1.565  32.426  -5.990  1.00  4.83           H  
ATOM    257 3HZ  LYS A  14       1.521  31.769  -7.501  1.00  4.83           H  
ATOM    258  N   LYS A  15       8.536  34.354  -9.408  1.00  4.22           N  
ATOM    259  CA  LYS A  15       9.533  35.381  -9.741  1.00  4.22           C  
ATOM    260  C   LYS A  15       9.021  36.240 -10.905  1.00  4.22           C  
ATOM    261  O   LYS A  15       9.352  37.421 -11.024  1.00  4.22           O  
ATOM    262  CB  LYS A  15      10.867  34.745 -10.124  1.00  4.22           C  
ATOM    263  CG  LYS A  15      11.586  34.035  -8.988  1.00  4.22           C  
ATOM    264  CD  LYS A  15      12.854  33.353  -9.500  1.00  4.22           C  
ATOM    265  CE  LYS A  15      13.534  32.530  -8.419  1.00  4.22           C  
ATOM    266  NZ  LYS A  15      14.612  31.675  -8.990  1.00  4.22           N  
ATOM    267  H   LYS A  15       8.774  33.363  -9.482  1.00  4.22           H  
ATOM    268  HA  LYS A  15       9.677  36.025  -8.875  1.00  4.22           H  
ATOM    269 1HB  LYS A  15      10.728  34.043 -10.933  1.00  4.22           H  
ATOM    270 2HB  LYS A  15      11.534  35.524 -10.493  1.00  4.22           H  
ATOM    271 1HG  LYS A  15      11.842  34.748  -8.207  1.00  4.22           H  
ATOM    272 2HG  LYS A  15      10.919  33.276  -8.567  1.00  4.22           H  
ATOM    273 1HD  LYS A  15      12.627  32.708 -10.346  1.00  4.22           H  
ATOM    274 2HD  LYS A  15      13.552  34.116  -9.840  1.00  4.22           H  
ATOM    275 1HE  LYS A  15      13.969  33.200  -7.680  1.00  4.22           H  
ATOM    276 2HE  LYS A  15      12.797  31.890  -7.932  1.00  4.22           H  
ATOM    277 1HZ  LYS A  15      15.045  31.133  -8.265  1.00  4.22           H  
ATOM    278 2HZ  LYS A  15      14.162  31.030  -9.682  1.00  4.22           H  
ATOM    279 3HZ  LYS A  15      15.303  32.237  -9.451  1.00  4.22           H  
ATOM    280  N   GLU A  16       8.170  35.630 -11.739  1.00  3.66           N  
ATOM    281  CA  GLU A  16       7.575  36.278 -12.910  1.00  3.66           C  
ATOM    282  C   GLU A  16       6.374  37.171 -12.560  1.00  3.66           C  
ATOM    283  O   GLU A  16       5.809  37.833 -13.432  1.00  3.66           O  
ATOM    284  CB  GLU A  16       7.117  35.229 -13.937  1.00  3.66           C  
ATOM    285  CG  GLU A  16       8.243  34.425 -14.591  1.00  3.66           C  
ATOM    286  CD  GLU A  16       7.753  33.425 -15.631  1.00  3.66           C  
ATOM    287  OE1 GLU A  16       6.566  33.349 -15.857  1.00  3.66           O  
ATOM    288  OE2 GLU A  16       8.576  32.742 -16.199  1.00  3.66           O  
ATOM    289  H   GLU A  16       7.993  34.637 -11.576  1.00  3.66           H  
ATOM    290  HA  GLU A  16       8.337  36.903 -13.373  1.00  3.66           H  
ATOM    291 1HB  GLU A  16       6.446  34.518 -13.446  1.00  3.66           H  
ATOM    292 2HB  GLU A  16       6.549  35.718 -14.727  1.00  3.66           H  
ATOM    293 1HG  GLU A  16       8.937  35.116 -15.065  1.00  3.66           H  
ATOM    294 2HG  GLU A  16       8.783  33.891 -13.811  1.00  3.66           H  
ATOM    295  N   LEU A  17       5.991  37.200 -11.285  1.00  3.19           N  
ATOM    296  CA  LEU A  17       4.857  37.978 -10.802  1.00  3.19           C  
ATOM    297  C   LEU A  17       5.348  39.170  -9.998  1.00  3.19           C  
ATOM    298  O   LEU A  17       4.742  39.573  -9.002  1.00  3.19           O  
ATOM    299  CB  LEU A  17       3.956  37.103  -9.940  1.00  3.19           C  
ATOM    300  CG  LEU A  17       3.379  35.906 -10.634  1.00  3.19           C  
ATOM    301  CD1 LEU A  17       2.600  35.083  -9.633  1.00  3.19           C  
ATOM    302  CD2 LEU A  17       2.510  36.363 -11.788  1.00  3.19           C  
ATOM    303  H   LEU A  17       6.499  36.652 -10.592  1.00  3.19           H  
ATOM    304  HA  LEU A  17       4.289  38.341 -11.655  1.00  3.19           H  
ATOM    305 1HB  LEU A  17       4.529  36.753  -9.082  1.00  3.19           H  
ATOM    306 2HB  LEU A  17       3.130  37.691  -9.595  1.00  3.19           H  
ATOM    307  HG  LEU A  17       4.182  35.300 -11.018  1.00  3.19           H  
ATOM    308 1HD1 LEU A  17       2.197  34.201 -10.129  1.00  3.19           H  
ATOM    309 2HD1 LEU A  17       3.256  34.779  -8.830  1.00  3.19           H  
ATOM    310 3HD1 LEU A  17       1.787  35.681  -9.228  1.00  3.19           H  
ATOM    311 1HD2 LEU A  17       2.100  35.491 -12.298  1.00  3.19           H  
ATOM    312 2HD2 LEU A  17       1.696  36.980 -11.409  1.00  3.19           H  
ATOM    313 3HD2 LEU A  17       3.113  36.944 -12.489  1.00  3.19           H  
ATOM    314  N   LEU A  18       6.504  39.685 -10.385  1.00  2.83           N  
ATOM    315  CA  LEU A  18       7.110  40.817  -9.710  1.00  2.83           C  
ATOM    316  C   LEU A  18       7.456  41.981 -10.656  1.00  2.83           C  
ATOM    317  O   LEU A  18       8.526  42.584 -10.528  1.00  2.83           O  
ATOM    318  CB  LEU A  18       8.347  40.341  -8.962  1.00  2.83           C  
ATOM    319  CG  LEU A  18       8.109  39.299  -7.869  1.00  2.83           C  
ATOM    320  CD1 LEU A  18       9.440  38.775  -7.416  1.00  2.83           C  
ATOM    321  CD2 LEU A  18       7.337  39.925  -6.709  1.00  2.83           C  
ATOM    322  H   LEU A  18       6.967  39.290 -11.193  1.00  2.83           H  
ATOM    323  HA  LEU A  18       6.400  41.190  -8.976  1.00  2.83           H  
ATOM    324 1HB  LEU A  18       9.052  39.918  -9.680  1.00  2.83           H  
ATOM    325 2HB  LEU A  18       8.800  41.188  -8.484  1.00  2.83           H  
ATOM    326  HG  LEU A  18       7.542  38.463  -8.278  1.00  2.83           H  
ATOM    327 1HD1 LEU A  18       9.286  38.014  -6.655  1.00  2.83           H  
ATOM    328 2HD1 LEU A  18       9.960  38.339  -8.267  1.00  2.83           H  
ATOM    329 3HD1 LEU A  18      10.029  39.597  -7.009  1.00  2.83           H  
ATOM    330 1HD2 LEU A  18       7.172  39.175  -5.937  1.00  2.83           H  
ATOM    331 2HD2 LEU A  18       7.911  40.747  -6.292  1.00  2.83           H  
ATOM    332 3HD2 LEU A  18       6.376  40.294  -7.064  1.00  2.83           H  
ATOM    333  N   THR A  19       6.600  42.264 -11.644  1.00  2.60           N  
ATOM    334  CA  THR A  19       6.871  43.374 -12.567  1.00  2.60           C  
ATOM    335  C   THR A  19       6.186  44.659 -12.123  1.00  2.60           C  
ATOM    336  O   THR A  19       4.959  44.728 -12.050  1.00  2.60           O  
ATOM    337  CB  THR A  19       6.411  43.048 -13.991  1.00  2.60           C  
ATOM    338  OG1 THR A  19       7.127  41.904 -14.481  1.00  2.60           O  
ATOM    339  CG2 THR A  19       6.658  44.241 -14.905  1.00  2.60           C  
ATOM    340  H   THR A  19       5.747  41.732 -11.734  1.00  2.60           H  
ATOM    341  HA  THR A  19       7.945  43.557 -12.585  1.00  2.60           H  
ATOM    342  HB  THR A  19       5.347  42.820 -13.981  1.00  2.60           H  
ATOM    343  HG1 THR A  19       6.831  41.699 -15.373  1.00  2.60           H  
ATOM    344 1HG2 THR A  19       6.324  44.003 -15.913  1.00  2.60           H  
ATOM    345 2HG2 THR A  19       6.104  45.109 -14.535  1.00  2.60           H  
ATOM    346 3HG2 THR A  19       7.721  44.473 -14.921  1.00  2.60           H  
ATOM    347  N   CYS A  20       6.997  45.684 -11.857  1.00  2.48           N  
ATOM    348  CA  CYS A  20       6.526  46.959 -11.332  1.00  2.48           C  
ATOM    349  C   CYS A  20       5.625  47.718 -12.309  1.00  2.48           C  
ATOM    350  O   CYS A  20       6.017  47.952 -13.451  1.00  2.48           O  
ATOM    351  CB  CYS A  20       7.719  47.835 -10.970  1.00  2.48           C  
ATOM    352  SG  CYS A  20       7.291  49.487 -10.400  1.00  2.48           S  
ATOM    353  H   CYS A  20       7.988  45.537 -11.977  1.00  2.48           H  
ATOM    354  HA  CYS A  20       5.995  46.753 -10.415  1.00  2.48           H  
ATOM    355 1HB  CYS A  20       8.273  47.347 -10.172  1.00  2.48           H  
ATOM    356 2HB  CYS A  20       8.377  47.924 -11.829  1.00  2.48           H  
ATOM    357  N   PRO A  21       4.393  48.109 -11.890  1.00  2.44           N  
ATOM    358  CA  PRO A  21       3.399  48.843 -12.662  1.00  2.44           C  
ATOM    359  C   PRO A  21       3.641  50.352 -12.822  1.00  2.44           C  
ATOM    360  O   PRO A  21       2.925  51.004 -13.580  1.00  2.44           O  
ATOM    361  CB  PRO A  21       2.120  48.583 -11.855  1.00  2.44           C  
ATOM    362  CG  PRO A  21       2.586  48.421 -10.444  1.00  2.44           C  
ATOM    363  CD  PRO A  21       3.914  47.739 -10.530  1.00  2.44           C  
ATOM    364  HA  PRO A  21       3.319  48.373 -13.653  1.00  2.44           H  
ATOM    365 1HB  PRO A  21       1.427  49.431 -11.972  1.00  2.44           H  
ATOM    366 2HB  PRO A  21       1.606  47.689 -12.242  1.00  2.44           H  
ATOM    367 1HG  PRO A  21       2.666  49.384  -9.966  1.00  2.44           H  
ATOM    368 2HG  PRO A  21       1.853  47.838  -9.877  1.00  2.44           H  
ATOM    369 1HD  PRO A  21       4.553  48.167  -9.736  1.00  2.44           H  
ATOM    370 2HD  PRO A  21       3.783  46.648 -10.442  1.00  2.44           H  
ATOM    371  N   THR A  22       4.586  50.927 -12.081  1.00  2.43           N  
ATOM    372  CA  THR A  22       4.785  52.375 -12.131  1.00  2.43           C  
ATOM    373  C   THR A  22       5.651  52.766 -13.348  1.00  2.43           C  
ATOM    374  O   THR A  22       6.789  52.318 -13.454  1.00  2.43           O  
ATOM    375  CB  THR A  22       5.447  52.879 -10.835  1.00  2.43           C  
ATOM    376  OG1 THR A  22       4.624  52.587  -9.732  1.00  2.43           O  
ATOM    377  CG2 THR A  22       5.710  54.349 -10.861  1.00  2.43           C  
ATOM    378  H   THR A  22       5.177  50.367 -11.479  1.00  2.43           H  
ATOM    379  HA  THR A  22       3.808  52.832 -12.175  1.00  2.43           H  
ATOM    380  HB  THR A  22       6.373  52.376 -10.703  1.00  2.43           H  
ATOM    381  HG1 THR A  22       4.416  51.649  -9.731  1.00  2.43           H  
ATOM    382 1HG2 THR A  22       6.182  54.646  -9.928  1.00  2.43           H  
ATOM    383 2HG2 THR A  22       6.364  54.580 -11.678  1.00  2.43           H  
ATOM    384 3HG2 THR A  22       4.770  54.888 -10.976  1.00  2.43           H  
ATOM    385  N   PRO A  23       5.191  53.658 -14.249  1.00  2.43           N  
ATOM    386  CA  PRO A  23       5.901  54.088 -15.452  1.00  2.43           C  
ATOM    387  C   PRO A  23       7.356  54.524 -15.230  1.00  2.43           C  
ATOM    388  O   PRO A  23       8.178  54.395 -16.136  1.00  2.43           O  
ATOM    389  CB  PRO A  23       5.049  55.280 -15.911  1.00  2.43           C  
ATOM    390  CG  PRO A  23       3.653  54.943 -15.444  1.00  2.43           C  
ATOM    391  CD  PRO A  23       3.835  54.250 -14.113  1.00  2.43           C  
ATOM    392  HA  PRO A  23       5.859  53.278 -16.191  1.00  2.43           H  
ATOM    393 1HB  PRO A  23       5.438  56.214 -15.485  1.00  2.43           H  
ATOM    394 2HB  PRO A  23       5.112  55.387 -17.004  1.00  2.43           H  
ATOM    395 1HG  PRO A  23       3.055  55.860 -15.361  1.00  2.43           H  
ATOM    396 2HG  PRO A  23       3.150  54.307 -16.184  1.00  2.43           H  
ATOM    397 1HD  PRO A  23       3.776  54.953 -13.278  1.00  2.43           H  
ATOM    398 2HD  PRO A  23       3.064  53.468 -14.066  1.00  2.43           H  
ATOM    399  N   GLY A  24       7.671  55.055 -14.050  1.00  2.41           N  
ATOM    400  CA  GLY A  24       9.021  55.524 -13.752  1.00  2.41           C  
ATOM    401  C   GLY A  24       9.870  54.652 -12.810  1.00  2.41           C  
ATOM    402  O   GLY A  24      10.916  55.118 -12.359  1.00  2.41           O  
ATOM    403  H   GLY A  24       6.965  55.139 -13.340  1.00  2.41           H  
ATOM    404 1HA  GLY A  24       9.561  55.649 -14.690  1.00  2.41           H  
ATOM    405 2HA  GLY A  24       8.947  56.519 -13.321  1.00  2.41           H  
ATOM    406  N   CYS A  25       9.453  53.423 -12.471  1.00  2.37           N  
ATOM    407  CA  CYS A  25      10.277  52.669 -11.502  1.00  2.37           C  
ATOM    408  C   CYS A  25      11.308  51.676 -12.032  1.00  2.37           C  
ATOM    409  O   CYS A  25      12.289  51.408 -11.346  1.00  2.37           O  
ATOM    410  CB  CYS A  25       9.358  51.836 -10.614  1.00  2.37           C  
ATOM    411  SG  CYS A  25       8.443  50.629 -11.616  1.00  2.37           S  
ATOM    412  H   CYS A  25       8.587  53.037 -12.854  1.00  2.37           H  
ATOM    413  HA  CYS A  25      10.814  53.386 -10.890  1.00  2.37           H  
ATOM    414 1HB  CYS A  25       9.950  51.292  -9.870  1.00  2.37           H  
ATOM    415 2HB  CYS A  25       8.652  52.472 -10.093  1.00  2.37           H  
ATOM    416  N   ASP A  26      11.125  51.137 -13.231  1.00  2.34           N  
ATOM    417  CA  ASP A  26      12.034  50.096 -13.738  1.00  2.34           C  
ATOM    418  C   ASP A  26      12.274  48.961 -12.718  1.00  2.34           C  
ATOM    419  O   ASP A  26      13.388  48.446 -12.609  1.00  2.34           O  
ATOM    420  CB  ASP A  26      13.389  50.681 -14.159  1.00  2.34           C  
ATOM    421  CG  ASP A  26      13.306  51.616 -15.373  1.00  2.34           C  
ATOM    422  OD1 ASP A  26      12.476  51.384 -16.221  1.00  2.34           O  
ATOM    423  OD2 ASP A  26      14.083  52.539 -15.448  1.00  2.34           O  
ATOM    424  H   ASP A  26      10.322  51.418 -13.775  1.00  2.34           H  
ATOM    425  HA  ASP A  26      11.576  49.655 -14.622  1.00  2.34           H  
ATOM    426 1HB  ASP A  26      13.829  51.231 -13.326  1.00  2.34           H  
ATOM    427 2HB  ASP A  26      14.071  49.865 -14.399  1.00  2.34           H  
ATOM    428  N   GLY A  27      11.237  48.531 -11.999  1.00  2.32           N  
ATOM    429  CA  GLY A  27      11.423  47.496 -10.979  1.00  2.32           C  
ATOM    430  C   GLY A  27      12.400  47.997  -9.918  1.00  2.32           C  
ATOM    431  O   GLY A  27      12.211  49.075  -9.345  1.00  2.32           O  
ATOM    432  H   GLY A  27      10.332  48.964 -12.130  1.00  2.32           H  
ATOM    433 1HA  GLY A  27      10.477  47.251 -10.512  1.00  2.32           H  
ATOM    434 2HA  GLY A  27      11.807  46.588 -11.441  1.00  2.32           H  
ATOM    435  N   SER A  28      13.439  47.212  -9.636  1.00  2.37           N  
ATOM    436  CA  SER A  28      14.429  47.622  -8.646  1.00  2.37           C  
ATOM    437  C   SER A  28      13.868  47.943  -7.254  1.00  2.37           C  
ATOM    438  O   SER A  28      13.855  47.098  -6.363  1.00  2.37           O  
ATOM    439  CB  SER A  28      15.243  48.794  -9.175  1.00  2.37           C  
ATOM    440  OG  SER A  28      16.328  49.063  -8.329  1.00  2.37           O  
ATOM    441  H   SER A  28      13.551  46.333 -10.117  1.00  2.37           H  
ATOM    442  HA  SER A  28      15.118  46.784  -8.522  1.00  2.37           H  
ATOM    443 1HB  SER A  28      15.611  48.549 -10.171  1.00  2.37           H  
ATOM    444 2HB  SER A  28      14.630  49.682  -9.281  1.00  2.37           H  
ATOM    445  HG  SER A  28      15.952  49.131  -7.443  1.00  2.37           H  
ATOM    446  N   GLY A  29      13.572  49.207  -7.012  1.00  2.51           N  
ATOM    447  CA  GLY A  29      13.169  49.630  -5.680  1.00  2.51           C  
ATOM    448  C   GLY A  29      11.881  48.960  -5.220  1.00  2.51           C  
ATOM    449  O   GLY A  29      10.973  48.705  -6.008  1.00  2.51           O  
ATOM    450  H   GLY A  29      13.527  49.833  -7.807  1.00  2.51           H  
ATOM    451 1HA  GLY A  29      13.967  49.401  -4.974  1.00  2.51           H  
ATOM    452 2HA  GLY A  29      13.040  50.711  -5.673  1.00  2.51           H  
ATOM    453  N   HIS A  30      11.811  48.707  -3.921  1.00  2.74           N  
ATOM    454  CA  HIS A  30      10.662  48.101  -3.254  1.00  2.74           C  
ATOM    455  C   HIS A  30      10.691  48.576  -1.814  1.00  2.74           C  
ATOM    456  O   HIS A  30      11.763  48.643  -1.212  1.00  2.74           O  
ATOM    457  CB  HIS A  30      10.690  46.566  -3.337  1.00  2.74           C  
ATOM    458  CG  HIS A  30       9.437  45.905  -2.809  1.00  2.74           C  
ATOM    459  ND1 HIS A  30       9.470  44.891  -1.896  1.00  2.74           N  
ATOM    460  CD2 HIS A  30       8.136  46.134  -3.060  1.00  2.74           C  
ATOM    461  CE1 HIS A  30       8.243  44.514  -1.606  1.00  2.74           C  
ATOM    462  NE2 HIS A  30       7.407  45.250  -2.299  1.00  2.74           N  
ATOM    463  H   HIS A  30      12.613  48.945  -3.355  1.00  2.74           H  
ATOM    464  HA  HIS A  30       9.731  48.443  -3.705  1.00  2.74           H  
ATOM    465 1HB  HIS A  30      10.823  46.257  -4.379  1.00  2.74           H  
ATOM    466 2HB  HIS A  30      11.541  46.179  -2.773  1.00  2.74           H  
ATOM    467  HD1 HIS A  30      10.299  44.500  -1.471  1.00  2.74           H  
ATOM    468  HD2 HIS A  30       7.632  46.831  -3.708  1.00  2.74           H  
ATOM    469  HE1 HIS A  30       8.072  43.712  -0.891  1.00  2.74           H  
ATOM    470  N   ILE A  31       9.542  48.923  -1.251  1.00  3.06           N  
ATOM    471  CA  ILE A  31       9.532  49.409   0.130  1.00  3.06           C  
ATOM    472  C   ILE A  31       9.895  48.345   1.188  1.00  3.06           C  
ATOM    473  O   ILE A  31      10.252  48.693   2.315  1.00  3.06           O  
ATOM    474  CB  ILE A  31       8.173  50.035   0.465  1.00  3.06           C  
ATOM    475  CG1 ILE A  31       7.091  48.973   0.439  1.00  3.06           C  
ATOM    476  CG2 ILE A  31       7.863  51.156  -0.544  1.00  3.06           C  
ATOM    477  CD1 ILE A  31       5.754  49.473   0.930  1.00  3.06           C  
ATOM    478  H   ILE A  31       8.672  48.866  -1.790  1.00  3.06           H  
ATOM    479  HA  ILE A  31      10.277  50.203   0.200  1.00  3.06           H  
ATOM    480  HB  ILE A  31       8.199  50.446   1.471  1.00  3.06           H  
ATOM    481 1HG1 ILE A  31       7.000  48.596  -0.568  1.00  3.06           H  
ATOM    482 2HG1 ILE A  31       7.379  48.152   1.085  1.00  3.06           H  
ATOM    483 1HG2 ILE A  31       6.899  51.609  -0.311  1.00  3.06           H  
ATOM    484 2HG2 ILE A  31       8.641  51.914  -0.492  1.00  3.06           H  
ATOM    485 3HG2 ILE A  31       7.833  50.749  -1.542  1.00  3.06           H  
ATOM    486 1HD1 ILE A  31       5.025  48.662   0.895  1.00  3.06           H  
ATOM    487 2HD1 ILE A  31       5.854  49.825   1.955  1.00  3.06           H  
ATOM    488 3HD1 ILE A  31       5.412  50.291   0.294  1.00  3.06           H  
ATOM    489  N   THR A  32       9.798  47.060   0.834  1.00  3.39           N  
ATOM    490  CA  THR A  32      10.144  45.981   1.760  1.00  3.39           C  
ATOM    491  C   THR A  32      11.175  45.002   1.185  1.00  3.39           C  
ATOM    492  O   THR A  32      10.978  44.404   0.116  1.00  3.39           O  
ATOM    493  CB  THR A  32       8.887  45.213   2.202  1.00  3.39           C  
ATOM    494  OG1 THR A  32       7.989  46.108   2.870  1.00  3.39           O  
ATOM    495  CG2 THR A  32       9.263  44.088   3.134  1.00  3.39           C  
ATOM    496  H   THR A  32       9.490  46.843  -0.102  1.00  3.39           H  
ATOM    497  HA  THR A  32      10.584  46.428   2.650  1.00  3.39           H  
ATOM    498  HB  THR A  32       8.388  44.802   1.333  1.00  3.39           H  
ATOM    499  HG1 THR A  32       8.468  46.590   3.555  1.00  3.39           H  
ATOM    500 1HG2 THR A  32       8.363  43.560   3.438  1.00  3.39           H  
ATOM    501 2HG2 THR A  32       9.932  43.402   2.628  1.00  3.39           H  
ATOM    502 3HG2 THR A  32       9.758  44.493   4.014  1.00  3.39           H  
ATOM    503  N   GLY A  33      12.240  44.748   1.954  1.00  3.66           N  
ATOM    504  CA  GLY A  33      13.353  43.895   1.513  1.00  3.66           C  
ATOM    505  C   GLY A  33      13.092  42.382   1.475  1.00  3.66           C  
ATOM    506  O   GLY A  33      13.901  41.594   1.961  1.00  3.66           O  
ATOM    507  H   GLY A  33      12.313  45.221   2.844  1.00  3.66           H  
ATOM    508 1HA  GLY A  33      13.661  44.222   0.518  1.00  3.66           H  
ATOM    509 2HA  GLY A  33      14.206  44.083   2.164  1.00  3.66           H  
ATOM    510  N   ASN A  34      11.976  41.997   0.865  1.00  3.77           N  
ATOM    511  CA  ASN A  34      11.619  40.609   0.616  1.00  3.77           C  
ATOM    512  C   ASN A  34      11.780  40.324  -0.868  1.00  3.77           C  
ATOM    513  O   ASN A  34      11.967  39.177  -1.275  1.00  3.77           O  
ATOM    514  CB  ASN A  34      10.198  40.292   1.051  1.00  3.77           C  
ATOM    515  CG  ASN A  34       9.975  40.362   2.533  1.00  3.77           C  
ATOM    516  OD1 ASN A  34      10.838  39.984   3.333  1.00  3.77           O  
ATOM    517  ND2 ASN A  34       8.807  40.807   2.921  1.00  3.77           N  
ATOM    518  H   ASN A  34      11.382  42.729   0.515  1.00  3.77           H  
ATOM    519  HA  ASN A  34      12.309  39.959   1.155  1.00  3.77           H  
ATOM    520 1HB  ASN A  34       9.525  41.004   0.578  1.00  3.77           H  
ATOM    521 2HB  ASN A  34       9.922  39.299   0.696  1.00  3.77           H  
ATOM    522 1HD2 ASN A  34       8.593  40.864   3.897  1.00  3.77           H  
ATOM    523 2HD2 ASN A  34       8.128  41.091   2.244  1.00  3.77           H  
ATOM    524  N   TYR A  35      11.685  41.386  -1.675  1.00  3.68           N  
ATOM    525  CA  TYR A  35      11.748  41.229  -3.129  1.00  3.68           C  
ATOM    526  C   TYR A  35      12.634  42.278  -3.790  1.00  3.68           C  
ATOM    527  O   TYR A  35      12.749  43.402  -3.309  1.00  3.68           O  
ATOM    528  CB  TYR A  35      10.355  41.283  -3.761  1.00  3.68           C  
ATOM    529  CG  TYR A  35       9.390  40.248  -3.242  1.00  3.68           C  
ATOM    530  CD1 TYR A  35       8.538  40.547  -2.198  1.00  3.68           C  
ATOM    531  CD2 TYR A  35       9.387  38.990  -3.793  1.00  3.68           C  
ATOM    532  CE1 TYR A  35       7.671  39.587  -1.719  1.00  3.68           C  
ATOM    533  CE2 TYR A  35       8.528  38.026  -3.324  1.00  3.68           C  
ATOM    534  CZ  TYR A  35       7.669  38.320  -2.290  1.00  3.68           C  
ATOM    535  OH  TYR A  35       6.807  37.354  -1.816  1.00  3.68           O  
ATOM    536  H   TYR A  35      11.556  42.306  -1.258  1.00  3.68           H  
ATOM    537  HA  TYR A  35      12.184  40.254  -3.351  1.00  3.68           H  
ATOM    538 1HB  TYR A  35       9.915  42.274  -3.616  1.00  3.68           H  
ATOM    539 2HB  TYR A  35      10.457  41.122  -4.828  1.00  3.68           H  
ATOM    540  HD1 TYR A  35       8.549  41.538  -1.758  1.00  3.68           H  
ATOM    541  HD2 TYR A  35      10.071  38.761  -4.602  1.00  3.68           H  
ATOM    542  HE1 TYR A  35       6.995  39.822  -0.897  1.00  3.68           H  
ATOM    543  HE2 TYR A  35       8.531  37.031  -3.767  1.00  3.68           H  
ATOM    544  HH  TYR A  35       6.283  37.717  -1.098  1.00  3.68           H  
ATOM    545  N   ALA A  36      13.234  41.903  -4.929  1.00  3.42           N  
ATOM    546  CA  ALA A  36      14.035  42.813  -5.764  1.00  3.42           C  
ATOM    547  C   ALA A  36      13.178  43.610  -6.758  1.00  3.42           C  
ATOM    548  O   ALA A  36      13.694  44.411  -7.538  1.00  3.42           O  
ATOM    549  CB  ALA A  36      15.079  42.023  -6.529  1.00  3.42           C  
ATOM    550  H   ALA A  36      13.117  40.950  -5.242  1.00  3.42           H  
ATOM    551  HA  ALA A  36      14.532  43.526  -5.105  1.00  3.42           H  
ATOM    552 1HB  ALA A  36      15.685  42.708  -7.119  1.00  3.42           H  
ATOM    553 2HB  ALA A  36      15.715  41.484  -5.828  1.00  3.42           H  
ATOM    554 3HB  ALA A  36      14.581  41.315  -7.190  1.00  3.42           H  
ATOM    555  N   SER A  37      11.886  43.306  -6.785  1.00  3.07           N  
ATOM    556  CA  SER A  37      10.903  43.950  -7.656  1.00  3.07           C  
ATOM    557  C   SER A  37       9.500  43.584  -7.146  1.00  3.07           C  
ATOM    558  O   SER A  37       9.378  42.769  -6.241  1.00  3.07           O  
ATOM    559  CB  SER A  37      11.152  43.603  -9.115  1.00  3.07           C  
ATOM    560  OG  SER A  37      10.915  42.267  -9.379  1.00  3.07           O  
ATOM    561  H   SER A  37      11.557  42.620  -6.129  1.00  3.07           H  
ATOM    562  HA  SER A  37      11.014  45.033  -7.563  1.00  3.07           H  
ATOM    563 1HB  SER A  37      10.513  44.215  -9.749  1.00  3.07           H  
ATOM    564 2HB  SER A  37      12.175  43.840  -9.377  1.00  3.07           H  
ATOM    565  HG  SER A  37       9.985  42.235  -9.688  1.00  3.07           H  
ATOM    566  N   HIS A  38       8.451  44.190  -7.691  1.00  2.71           N  
ATOM    567  CA  HIS A  38       7.089  43.945  -7.200  1.00  2.71           C  
ATOM    568  C   HIS A  38       6.010  44.102  -8.255  1.00  2.71           C  
ATOM    569  O   HIS A  38       6.267  44.690  -9.283  1.00  2.71           O  
ATOM    570  CB  HIS A  38       6.829  44.933  -6.089  1.00  2.71           C  
ATOM    571  CG  HIS A  38       6.992  46.362  -6.565  1.00  2.71           C  
ATOM    572  ND1 HIS A  38       8.221  47.010  -6.591  1.00  2.71           N  
ATOM    573  CD2 HIS A  38       6.109  47.236  -7.063  1.00  2.71           C  
ATOM    574  CE1 HIS A  38       8.053  48.222  -7.070  1.00  2.71           C  
ATOM    575  NE2 HIS A  38       6.788  48.371  -7.356  1.00  2.71           N  
ATOM    576  H   HIS A  38       8.592  44.837  -8.449  1.00  2.71           H  
ATOM    577  HA  HIS A  38       7.023  42.935  -6.802  1.00  2.71           H  
ATOM    578 1HB  HIS A  38       5.822  44.806  -5.689  1.00  2.71           H  
ATOM    579 2HB  HIS A  38       7.527  44.738  -5.294  1.00  2.71           H  
ATOM    580  HD1 HIS A  38       9.109  46.640  -6.313  1.00  2.71           H  
ATOM    581  HD2 HIS A  38       5.062  47.183  -7.257  1.00  2.71           H  
ATOM    582  HE1 HIS A  38       8.882  48.912  -7.184  1.00  2.71           H  
ATOM    583  N   ARG A  39       4.782  43.627  -7.985  1.00  2.41           N  
ATOM    584  CA  ARG A  39       3.674  43.756  -8.954  1.00  2.41           C  
ATOM    585  C   ARG A  39       2.515  44.642  -8.499  1.00  2.41           C  
ATOM    586  O   ARG A  39       1.398  44.514  -9.003  1.00  2.41           O  
ATOM    587  CB  ARG A  39       3.076  42.414  -9.315  1.00  2.41           C  
ATOM    588  CG  ARG A  39       2.373  41.697  -8.161  1.00  2.41           C  
ATOM    589  CD  ARG A  39       1.676  40.449  -8.612  1.00  2.41           C  
ATOM    590  NE  ARG A  39       1.011  39.765  -7.517  1.00  2.41           N  
ATOM    591  CZ  ARG A  39       1.588  38.829  -6.729  1.00  2.41           C  
ATOM    592  NH1 ARG A  39       2.843  38.471  -6.923  1.00  2.41           N  
ATOM    593  NH2 ARG A  39       0.885  38.272  -5.754  1.00  2.41           N  
ATOM    594  H   ARG A  39       4.616  43.145  -7.113  1.00  2.41           H  
ATOM    595  HA  ARG A  39       4.081  44.186  -9.863  1.00  2.41           H  
ATOM    596 1HB  ARG A  39       2.347  42.546 -10.113  1.00  2.41           H  
ATOM    597 2HB  ARG A  39       3.856  41.771  -9.697  1.00  2.41           H  
ATOM    598 1HG  ARG A  39       3.117  41.417  -7.413  1.00  2.41           H  
ATOM    599 2HG  ARG A  39       1.637  42.365  -7.713  1.00  2.41           H  
ATOM    600 1HD  ARG A  39       0.918  40.720  -9.343  1.00  2.41           H  
ATOM    601 2HD  ARG A  39       2.364  39.771  -9.063  1.00  2.41           H  
ATOM    602  HE  ARG A  39       0.050  40.007  -7.330  1.00  2.41           H  
ATOM    603 1HH1 ARG A  39       3.407  38.896  -7.684  1.00  2.41           H  
ATOM    604 2HH1 ARG A  39       3.266  37.774  -6.330  1.00  2.41           H  
ATOM    605 1HH2 ARG A  39      -0.076  38.547  -5.604  1.00  2.41           H  
ATOM    606 2HH2 ARG A  39       1.309  37.575  -5.160  1.00  2.41           H  
ATOM    607  N   SER A  40       2.758  45.523  -7.547  1.00  2.17           N  
ATOM    608  CA  SER A  40       1.694  46.391  -7.060  1.00  2.17           C  
ATOM    609  C   SER A  40       2.180  47.763  -6.673  1.00  2.17           C  
ATOM    610  O   SER A  40       3.196  47.926  -6.005  1.00  2.17           O  
ATOM    611  CB  SER A  40       1.018  45.788  -5.846  1.00  2.17           C  
ATOM    612  OG  SER A  40       0.043  46.678  -5.315  1.00  2.17           O  
ATOM    613  H   SER A  40       3.691  45.589  -7.170  1.00  2.17           H  
ATOM    614  HA  SER A  40       0.954  46.507  -7.853  1.00  2.17           H  
ATOM    615 1HB  SER A  40       0.546  44.842  -6.119  1.00  2.17           H  
ATOM    616 2HB  SER A  40       1.770  45.573  -5.088  1.00  2.17           H  
ATOM    617  HG  SER A  40      -0.725  46.599  -5.899  1.00  2.17           H  
ATOM    618  N   LEU A  41       1.359  48.761  -6.961  1.00  1.98           N  
ATOM    619  CA  LEU A  41       1.676  50.126  -6.576  1.00  1.98           C  
ATOM    620  C   LEU A  41       1.795  50.250  -5.061  1.00  1.98           C  
ATOM    621  O   LEU A  41       2.492  51.129  -4.563  1.00  1.98           O  
ATOM    622  CB  LEU A  41       0.607  51.087  -7.105  1.00  1.98           C  
ATOM    623  CG  LEU A  41       0.586  51.254  -8.616  1.00  1.98           C  
ATOM    624  CD1 LEU A  41      -0.588  52.087  -9.032  1.00  1.98           C  
ATOM    625  CD2 LEU A  41       1.857  51.918  -9.039  1.00  1.98           C  
ATOM    626  H   LEU A  41       0.518  48.574  -7.488  1.00  1.98           H  
ATOM    627  HA  LEU A  41       2.633  50.395  -7.019  1.00  1.98           H  
ATOM    628 1HB  LEU A  41      -0.372  50.737  -6.787  1.00  1.98           H  
ATOM    629 2HB  LEU A  41       0.781  52.068  -6.667  1.00  1.98           H  
ATOM    630  HG  LEU A  41       0.502  50.277  -9.088  1.00  1.98           H  
ATOM    631 1HD1 LEU A  41      -0.587  52.198 -10.118  1.00  1.98           H  
ATOM    632 2HD1 LEU A  41      -1.512  51.604  -8.717  1.00  1.98           H  
ATOM    633 3HD1 LEU A  41      -0.509  53.063  -8.571  1.00  1.98           H  
ATOM    634 1HD2 LEU A  41       1.870  52.036 -10.125  1.00  1.98           H  
ATOM    635 2HD2 LEU A  41       1.930  52.896  -8.571  1.00  1.98           H  
ATOM    636 3HD2 LEU A  41       2.695  51.306  -8.725  1.00  1.98           H  
ATOM    637  N   SER A  42       1.144  49.347  -4.319  1.00  1.85           N  
ATOM    638  CA  SER A  42       1.180  49.390  -2.867  1.00  1.85           C  
ATOM    639  C   SER A  42       2.582  49.167  -2.292  1.00  1.85           C  
ATOM    640  O   SER A  42       2.831  49.508  -1.135  1.00  1.85           O  
ATOM    641  CB  SER A  42       0.222  48.360  -2.300  1.00  1.85           C  
ATOM    642  OG  SER A  42       0.630  47.054  -2.600  1.00  1.85           O  
ATOM    643  H   SER A  42       0.632  48.587  -4.767  1.00  1.85           H  
ATOM    644  HA  SER A  42       0.842  50.377  -2.552  1.00  1.85           H  
ATOM    645 1HB  SER A  42       0.168  48.485  -1.220  1.00  1.85           H  
ATOM    646 2HB  SER A  42      -0.775  48.530  -2.699  1.00  1.85           H  
ATOM    647  HG  SER A  42       0.425  46.920  -3.543  1.00  1.85           H  
ATOM    648  N   GLY A  43       3.492  48.575  -3.078  1.00  1.77           N  
ATOM    649  CA  GLY A  43       4.849  48.346  -2.607  1.00  1.77           C  
ATOM    650  C   GLY A  43       5.860  49.227  -3.338  1.00  1.77           C  
ATOM    651  O   GLY A  43       7.075  49.098  -3.137  1.00  1.77           O  
ATOM    652  H   GLY A  43       3.253  48.309  -4.032  1.00  1.77           H  
ATOM    653 1HA  GLY A  43       4.892  48.535  -1.545  1.00  1.77           H  
ATOM    654 2HA  GLY A  43       5.109  47.299  -2.754  1.00  1.77           H  
ATOM    655  N   CYS A  44       5.369  50.105  -4.208  1.00  1.76           N  
ATOM    656  CA  CYS A  44       6.249  50.917  -5.025  1.00  1.76           C  
ATOM    657  C   CYS A  44       6.675  52.208  -4.329  1.00  1.76           C  
ATOM    658  O   CYS A  44       5.821  53.053  -4.049  1.00  1.76           O  
ATOM    659  CB  CYS A  44       5.589  51.286  -6.339  1.00  1.76           C  
ATOM    660  SG  CYS A  44       6.637  52.281  -7.426  1.00  1.76           S  
ATOM    661  H   CYS A  44       4.360  50.227  -4.305  1.00  1.76           H  
ATOM    662  HA  CYS A  44       7.096  50.291  -5.260  1.00  1.76           H  
ATOM    663 1HB  CYS A  44       5.274  50.403  -6.871  1.00  1.76           H  
ATOM    664 2HB  CYS A  44       4.697  51.839  -6.123  1.00  1.76           H  
ATOM    665  HG  CYS A  44       5.692  52.542  -8.341  1.00  1.76           H  
ATOM    666  N   PRO A  45       7.984  52.450  -4.115  1.00  1.83           N  
ATOM    667  CA  PRO A  45       8.529  53.607  -3.425  1.00  1.83           C  
ATOM    668  C   PRO A  45       8.257  54.906  -4.180  1.00  1.83           C  
ATOM    669  O   PRO A  45       8.400  55.990  -3.627  1.00  1.83           O  
ATOM    670  CB  PRO A  45      10.027  53.284  -3.359  1.00  1.83           C  
ATOM    671  CG  PRO A  45      10.275  52.354  -4.509  1.00  1.83           C  
ATOM    672  CD  PRO A  45       9.022  51.533  -4.636  1.00  1.83           C  
ATOM    673  HA  PRO A  45       8.097  53.657  -2.415  1.00  1.83           H  
ATOM    674 1HB  PRO A  45      10.612  54.212  -3.434  1.00  1.83           H  
ATOM    675 2HB  PRO A  45      10.269  52.828  -2.387  1.00  1.83           H  
ATOM    676 1HG  PRO A  45      10.498  52.928  -5.421  1.00  1.83           H  
ATOM    677 2HG  PRO A  45      11.154  51.739  -4.298  1.00  1.83           H  
ATOM    678 1HD  PRO A  45       8.900  51.316  -5.705  1.00  1.83           H  
ATOM    679 2HD  PRO A  45       9.078  50.630  -4.024  1.00  1.83           H  
ATOM    680  N   LEU A  46       7.919  54.796  -5.465  1.00  2.00           N  
ATOM    681  CA  LEU A  46       7.611  55.964  -6.268  1.00  2.00           C  
ATOM    682  C   LEU A  46       6.118  56.171  -6.461  1.00  2.00           C  
ATOM    683  O   LEU A  46       5.723  57.043  -7.230  1.00  2.00           O  
ATOM    684  CB  LEU A  46       8.210  55.847  -7.656  1.00  2.00           C  
ATOM    685  CG  LEU A  46       9.684  55.703  -7.732  1.00  2.00           C  
ATOM    686  CD1 LEU A  46      10.048  55.575  -9.186  1.00  2.00           C  
ATOM    687  CD2 LEU A  46      10.351  56.890  -7.061  1.00  2.00           C  
ATOM    688  H   LEU A  46       7.844  53.887  -5.894  1.00  2.00           H  
ATOM    689  HA  LEU A  46       8.019  56.842  -5.772  1.00  2.00           H  
ATOM    690 1HB  LEU A  46       7.774  54.985  -8.143  1.00  2.00           H  
ATOM    691 2HB  LEU A  46       7.932  56.734  -8.225  1.00  2.00           H  
ATOM    692  HG  LEU A  46       9.990  54.787  -7.227  1.00  2.00           H  
ATOM    693 1HD1 LEU A  46      11.125  55.441  -9.296  1.00  2.00           H  
ATOM    694 2HD1 LEU A  46       9.530  54.721  -9.591  1.00  2.00           H  
ATOM    695 3HD1 LEU A  46       9.741  56.469  -9.728  1.00  2.00           H  
ATOM    696 1HD2 LEU A  46      11.434  56.781  -7.121  1.00  2.00           H  
ATOM    697 2HD2 LEU A  46      10.050  57.809  -7.563  1.00  2.00           H  
ATOM    698 3HD2 LEU A  46      10.048  56.933  -6.011  1.00  2.00           H  
ATOM    699  N   ALA A  47       5.268  55.351  -5.845  1.00  2.26           N  
ATOM    700  CA  ALA A  47       3.843  55.556  -6.080  1.00  2.26           C  
ATOM    701  C   ALA A  47       3.220  56.464  -5.029  1.00  2.26           C  
ATOM    702  O   ALA A  47       2.565  57.461  -5.377  1.00  2.26           O  
ATOM    703  CB  ALA A  47       3.116  54.228  -6.102  1.00  2.26           C  
ATOM    704  H   ALA A  47       5.587  54.619  -5.210  1.00  2.26           H  
ATOM    705  HA  ALA A  47       3.726  56.033  -7.049  1.00  2.26           H  
ATOM    706 1HB  ALA A  47       2.067  54.387  -6.303  1.00  2.26           H  
ATOM    707 2HB  ALA A  47       3.540  53.610  -6.881  1.00  2.26           H  
ATOM    708 3HB  ALA A  47       3.226  53.729  -5.138  1.00  2.26           H  
ATOM    709  N   ASP A  48       3.368  56.072  -3.750  1.00  2.59           N  
ATOM    710  CA  ASP A  48       2.794  56.809  -2.620  1.00  2.59           C  
ATOM    711  C   ASP A  48       1.399  57.297  -2.988  1.00  2.59           C  
ATOM    712  O   ASP A  48       0.583  56.546  -3.538  1.00  2.59           O  
ATOM    713  CB  ASP A  48       3.699  57.968  -2.171  1.00  2.59           C  
ATOM    714  CG  ASP A  48       5.055  57.520  -1.631  1.00  2.59           C  
ATOM    715  OD1 ASP A  48       5.105  56.515  -0.959  1.00  2.59           O  
ATOM    716  OD2 ASP A  48       6.020  58.197  -1.878  1.00  2.59           O  
ATOM    717  H   ASP A  48       3.917  55.243  -3.559  1.00  2.59           H  
ATOM    718  HA  ASP A  48       2.697  56.125  -1.777  1.00  2.59           H  
ATOM    719 1HB  ASP A  48       3.850  58.668  -3.003  1.00  2.59           H  
ATOM    720 2HB  ASP A  48       3.223  58.511  -1.359  1.00  2.59           H  
ATOM    721  N   LYS A  49       1.159  58.580  -2.740  1.00  2.94           N  
ATOM    722  CA  LYS A  49      -0.012  59.257  -3.236  1.00  2.94           C  
ATOM    723  C   LYS A  49       0.525  60.322  -4.167  1.00  2.94           C  
ATOM    724  O   LYS A  49       1.641  60.802  -3.977  1.00  2.94           O  
ATOM    725  CB  LYS A  49      -0.836  59.862  -2.105  1.00  2.94           C  
ATOM    726  CG  LYS A  49      -1.439  58.834  -1.151  1.00  2.94           C  
ATOM    727  CD  LYS A  49      -2.303  59.498  -0.088  1.00  2.94           C  
ATOM    728  CE  LYS A  49      -2.904  58.469   0.862  1.00  2.94           C  
ATOM    729  NZ  LYS A  49      -3.759  59.106   1.905  1.00  2.94           N  
ATOM    730  H   LYS A  49       1.838  59.128  -2.241  1.00  2.94           H  
ATOM    731  HA  LYS A  49      -0.626  58.567  -3.814  1.00  2.94           H  
ATOM    732 1HB  LYS A  49      -0.213  60.539  -1.521  1.00  2.94           H  
ATOM    733 2HB  LYS A  49      -1.652  60.452  -2.526  1.00  2.94           H  
ATOM    734 1HG  LYS A  49      -2.047  58.126  -1.719  1.00  2.94           H  
ATOM    735 2HG  LYS A  49      -0.638  58.282  -0.660  1.00  2.94           H  
ATOM    736 1HD  LYS A  49      -1.695  60.199   0.487  1.00  2.94           H  
ATOM    737 2HD  LYS A  49      -3.110  60.053  -0.567  1.00  2.94           H  
ATOM    738 1HE  LYS A  49      -3.509  57.767   0.290  1.00  2.94           H  
ATOM    739 2HE  LYS A  49      -2.098  57.924   1.352  1.00  2.94           H  
ATOM    740 1HZ  LYS A  49      -4.136  58.393   2.513  1.00  2.94           H  
ATOM    741 2HZ  LYS A  49      -3.203  59.752   2.449  1.00  2.94           H  
ATOM    742 3HZ  LYS A  49      -4.516  59.606   1.462  1.00  2.94           H  
ATOM    743  N   SER A  50      -0.222  60.637  -5.212  1.00  3.26           N  
ATOM    744  CA  SER A  50       0.087  61.682  -6.204  1.00  3.26           C  
ATOM    745  C   SER A  50       1.322  61.427  -7.099  1.00  3.26           C  
ATOM    746  O   SER A  50       1.286  61.772  -8.283  1.00  3.26           O  
ATOM    747  CB  SER A  50       0.248  63.028  -5.516  1.00  3.26           C  
ATOM    748  OG  SER A  50      -0.928  63.387  -4.840  1.00  3.26           O  
ATOM    749  H   SER A  50      -1.097  60.146  -5.315  1.00  3.26           H  
ATOM    750  HA  SER A  50      -0.777  61.760  -6.864  1.00  3.26           H  
ATOM    751 1HB  SER A  50       1.083  63.012  -4.823  1.00  3.26           H  
ATOM    752 2HB  SER A  50       0.476  63.781  -6.268  1.00  3.26           H  
ATOM    753  HG  SER A  50      -0.751  64.244  -4.440  1.00  3.26           H  
ATOM    754  N   LEU A  51       2.371  60.766  -6.601  1.00  3.49           N  
ATOM    755  CA  LEU A  51       3.522  60.520  -7.468  1.00  3.49           C  
ATOM    756  C   LEU A  51       3.108  59.596  -8.591  1.00  3.49           C  
ATOM    757  O   LEU A  51       3.396  59.859  -9.757  1.00  3.49           O  
ATOM    758  CB  LEU A  51       4.680  59.873  -6.723  1.00  3.49           C  
ATOM    759  CG  LEU A  51       5.377  60.684  -5.677  1.00  3.49           C  
ATOM    760  CD1 LEU A  51       6.392  59.769  -4.981  1.00  3.49           C  
ATOM    761  CD2 LEU A  51       6.035  61.895  -6.321  1.00  3.49           C  
ATOM    762  H   LEU A  51       2.378  60.509  -5.619  1.00  3.49           H  
ATOM    763  HA  LEU A  51       3.853  61.463  -7.893  1.00  3.49           H  
ATOM    764 1HB  LEU A  51       4.313  58.983  -6.236  1.00  3.49           H  
ATOM    765 2HB  LEU A  51       5.428  59.571  -7.454  1.00  3.49           H  
ATOM    766  HG  LEU A  51       4.653  61.018  -4.927  1.00  3.49           H  
ATOM    767 1HD1 LEU A  51       6.909  60.317  -4.195  1.00  3.49           H  
ATOM    768 2HD1 LEU A  51       5.869  58.915  -4.537  1.00  3.49           H  
ATOM    769 3HD1 LEU A  51       7.116  59.406  -5.710  1.00  3.49           H  
ATOM    770 1HD2 LEU A  51       6.546  62.481  -5.557  1.00  3.49           H  
ATOM    771 2HD2 LEU A  51       6.755  61.563  -7.069  1.00  3.49           H  
ATOM    772 3HD2 LEU A  51       5.271  62.505  -6.795  1.00  3.49           H  
ATOM    773  N   ARG A  52       2.303  58.582  -8.256  1.00  3.60           N  
ATOM    774  CA  ARG A  52       1.797  57.656  -9.260  1.00  3.60           C  
ATOM    775  C   ARG A  52       0.974  58.362 -10.340  1.00  3.60           C  
ATOM    776  O   ARG A  52       0.896  57.888 -11.479  1.00  3.60           O  
ATOM    777  CB  ARG A  52       0.924  56.601  -8.590  1.00  3.60           C  
ATOM    778  CG  ARG A  52      -0.375  57.140  -7.965  1.00  3.60           C  
ATOM    779  CD  ARG A  52      -1.182  56.081  -7.282  1.00  3.60           C  
ATOM    780  NE  ARG A  52      -0.610  55.603  -6.019  1.00  3.60           N  
ATOM    781  CZ  ARG A  52      -0.936  54.434  -5.443  1.00  3.60           C  
ATOM    782  NH1 ARG A  52      -1.806  53.630  -6.013  1.00  3.60           N  
ATOM    783  NH2 ARG A  52      -0.383  54.117  -4.298  1.00  3.60           N  
ATOM    784  H   ARG A  52       2.130  58.395  -7.266  1.00  3.60           H  
ATOM    785  HA  ARG A  52       2.648  57.164  -9.730  1.00  3.60           H  
ATOM    786 1HB  ARG A  52       0.655  55.833  -9.314  1.00  3.60           H  
ATOM    787 2HB  ARG A  52       1.477  56.126  -7.803  1.00  3.60           H  
ATOM    788 1HG  ARG A  52      -0.124  57.909  -7.227  1.00  3.60           H  
ATOM    789 2HG  ARG A  52      -1.003  57.567  -8.739  1.00  3.60           H  
ATOM    790 1HD  ARG A  52      -2.171  56.484  -7.070  1.00  3.60           H  
ATOM    791 2HD  ARG A  52      -1.280  55.235  -7.950  1.00  3.60           H  
ATOM    792  HE  ARG A  52       0.048  56.199  -5.487  1.00  3.60           H  
ATOM    793 1HH1 ARG A  52      -2.246  53.902  -6.881  1.00  3.60           H  
ATOM    794 2HH1 ARG A  52      -2.050  52.758  -5.569  1.00  3.60           H  
ATOM    795 1HH2 ARG A  52       0.265  54.794  -3.873  1.00  3.60           H  
ATOM    796 2HH2 ARG A  52      -0.614  53.254  -3.836  1.00  3.60           H  
ATOM    797  N   ASN A  53       0.382  59.510 -10.000  1.00  3.61           N  
ATOM    798  CA  ASN A  53      -0.419  60.241 -10.961  1.00  3.61           C  
ATOM    799  C   ASN A  53       0.517  60.989 -11.885  1.00  3.61           C  
ATOM    800  O   ASN A  53       0.274  61.073 -13.089  1.00  3.61           O  
ATOM    801  CB  ASN A  53      -1.389  61.173 -10.269  1.00  3.61           C  
ATOM    802  CG  ASN A  53      -2.484  60.427  -9.544  1.00  3.61           C  
ATOM    803  OD1 ASN A  53      -2.799  59.270  -9.853  1.00  3.61           O  
ATOM    804  ND2 ASN A  53      -3.078  61.074  -8.577  1.00  3.61           N  
ATOM    805  H   ASN A  53       0.506  59.882  -9.068  1.00  3.61           H  
ATOM    806  HA  ASN A  53      -0.986  59.532 -11.563  1.00  3.61           H  
ATOM    807 1HB  ASN A  53      -0.855  61.798  -9.561  1.00  3.61           H  
ATOM    808 2HB  ASN A  53      -1.841  61.834 -11.006  1.00  3.61           H  
ATOM    809 1HD2 ASN A  53      -3.814  60.638  -8.060  1.00  3.61           H  
ATOM    810 2HD2 ASN A  53      -2.801  62.010  -8.359  1.00  3.61           H  
ATOM    811  N   LEU A  54       1.618  61.499 -11.328  1.00  3.56           N  
ATOM    812  CA  LEU A  54       2.589  62.200 -12.150  1.00  3.56           C  
ATOM    813  C   LEU A  54       3.213  61.220 -13.125  1.00  3.56           C  
ATOM    814  O   LEU A  54       3.402  61.525 -14.304  1.00  3.56           O  
ATOM    815  CB  LEU A  54       3.694  62.810 -11.286  1.00  3.56           C  
ATOM    816  CG  LEU A  54       3.265  63.938 -10.385  1.00  3.56           C  
ATOM    817  CD1 LEU A  54       4.428  64.317  -9.486  1.00  3.56           C  
ATOM    818  CD2 LEU A  54       2.801  65.107 -11.238  1.00  3.56           C  
ATOM    819  H   LEU A  54       1.758  61.414 -10.320  1.00  3.56           H  
ATOM    820  HA  LEU A  54       2.084  62.987 -12.704  1.00  3.56           H  
ATOM    821 1HB  LEU A  54       4.123  62.033 -10.663  1.00  3.56           H  
ATOM    822 2HB  LEU A  54       4.476  63.185 -11.944  1.00  3.56           H  
ATOM    823  HG  LEU A  54       2.443  63.603  -9.748  1.00  3.56           H  
ATOM    824 1HD1 LEU A  54       4.125  65.122  -8.818  1.00  3.56           H  
ATOM    825 2HD1 LEU A  54       4.723  63.455  -8.903  1.00  3.56           H  
ATOM    826 3HD1 LEU A  54       5.266  64.645 -10.096  1.00  3.56           H  
ATOM    827 1HD2 LEU A  54       2.483  65.925 -10.591  1.00  3.56           H  
ATOM    828 2HD2 LEU A  54       3.619  65.443 -11.874  1.00  3.56           H  
ATOM    829 3HD2 LEU A  54       1.962  64.790 -11.860  1.00  3.56           H  
ATOM    830  N   MET A  55       3.483  60.007 -12.653  1.00  3.50           N  
ATOM    831  CA  MET A  55       4.098  59.037 -13.530  1.00  3.50           C  
ATOM    832  C   MET A  55       3.131  58.701 -14.656  1.00  3.50           C  
ATOM    833  O   MET A  55       3.529  58.610 -15.818  1.00  3.50           O  
ATOM    834  CB  MET A  55       4.498  57.801 -12.734  1.00  3.50           C  
ATOM    835  CG  MET A  55       5.585  58.058 -11.700  1.00  3.50           C  
ATOM    836  SD  MET A  55       7.095  58.661 -12.423  1.00  3.50           S  
ATOM    837  CE  MET A  55       6.879  60.421 -12.147  1.00  3.50           C  
ATOM    838  H   MET A  55       3.305  59.796 -11.669  1.00  3.50           H  
ATOM    839  HA  MET A  55       4.989  59.479 -13.974  1.00  3.50           H  
ATOM    840 1HB  MET A  55       3.622  57.400 -12.224  1.00  3.50           H  
ATOM    841 2HB  MET A  55       4.866  57.047 -13.404  1.00  3.50           H  
ATOM    842 1HG  MET A  55       5.232  58.802 -10.996  1.00  3.50           H  
ATOM    843 2HG  MET A  55       5.803  57.159 -11.144  1.00  3.50           H  
ATOM    844 1HE  MET A  55       7.740  60.961 -12.538  1.00  3.50           H  
ATOM    845 2HE  MET A  55       5.985  60.756 -12.653  1.00  3.50           H  
ATOM    846 3HE  MET A  55       6.780  60.615 -11.076  1.00  3.50           H  
ATOM    847  N   ALA A  56       1.838  58.583 -14.328  1.00  3.43           N  
ATOM    848  CA  ALA A  56       0.830  58.342 -15.349  1.00  3.43           C  
ATOM    849  C   ALA A  56       0.748  59.517 -16.324  1.00  3.43           C  
ATOM    850  O   ALA A  56       0.637  59.324 -17.534  1.00  3.43           O  
ATOM    851  CB  ALA A  56      -0.521  58.118 -14.703  1.00  3.43           C  
ATOM    852  H   ALA A  56       1.546  58.632 -13.352  1.00  3.43           H  
ATOM    853  HA  ALA A  56       1.118  57.453 -15.906  1.00  3.43           H  
ATOM    854 1HB  ALA A  56      -1.262  57.917 -15.473  1.00  3.43           H  
ATOM    855 2HB  ALA A  56      -0.459  57.271 -14.020  1.00  3.43           H  
ATOM    856 3HB  ALA A  56      -0.808  59.006 -14.149  1.00  3.43           H  
ATOM    857  N   ALA A  57       0.860  60.742 -15.798  1.00  3.34           N  
ATOM    858  CA  ALA A  57       0.778  61.966 -16.589  1.00  3.34           C  
ATOM    859  C   ALA A  57       1.850  62.013 -17.660  1.00  3.34           C  
ATOM    860  O   ALA A  57       1.623  62.535 -18.753  1.00  3.34           O  
ATOM    861  CB  ALA A  57       0.906  63.192 -15.707  1.00  3.34           C  
ATOM    862  H   ALA A  57       0.953  60.833 -14.789  1.00  3.34           H  
ATOM    863  HA  ALA A  57      -0.196  61.985 -17.067  1.00  3.34           H  
ATOM    864 1HB  ALA A  57       0.806  64.089 -16.322  1.00  3.34           H  
ATOM    865 2HB  ALA A  57       0.124  63.176 -14.950  1.00  3.34           H  
ATOM    866 3HB  ALA A  57       1.873  63.196 -15.227  1.00  3.34           H  
ATOM    867  N   HIS A  58       3.014  61.446 -17.363  1.00  3.22           N  
ATOM    868  CA  HIS A  58       4.123  61.476 -18.303  1.00  3.22           C  
ATOM    869  C   HIS A  58       4.084  60.333 -19.325  1.00  3.22           C  
ATOM    870  O   HIS A  58       5.000  60.197 -20.143  1.00  3.22           O  
ATOM    871  CB  HIS A  58       5.459  61.457 -17.551  1.00  3.22           C  
ATOM    872  CG  HIS A  58       5.734  62.720 -16.761  1.00  3.22           C  
ATOM    873  ND1 HIS A  58       5.928  63.950 -17.367  1.00  3.22           N  
ATOM    874  CD2 HIS A  58       5.870  62.933 -15.429  1.00  3.22           C  
ATOM    875  CE1 HIS A  58       6.154  64.863 -16.437  1.00  3.22           C  
ATOM    876  NE2 HIS A  58       6.126  64.273 -15.256  1.00  3.22           N  
ATOM    877  H   HIS A  58       3.146  61.045 -16.430  1.00  3.22           H  
ATOM    878  HA  HIS A  58       4.081  62.406 -18.865  1.00  3.22           H  
ATOM    879 1HB  HIS A  58       5.459  60.615 -16.850  1.00  3.22           H  
ATOM    880 2HB  HIS A  58       6.273  61.301 -18.255  1.00  3.22           H  
ATOM    881  HD2 HIS A  58       5.793  62.187 -14.645  1.00  3.22           H  
ATOM    882  HE1 HIS A  58       6.338  65.922 -16.616  1.00  3.22           H  
ATOM    883  HE2 HIS A  58       6.271  64.728 -14.366  1.00  3.22           H  
ATOM    884  N   SER A  59       3.033  59.514 -19.291  1.00  3.07           N  
ATOM    885  CA  SER A  59       2.885  58.427 -20.245  1.00  3.07           C  
ATOM    886  C   SER A  59       2.769  58.914 -21.679  1.00  3.07           C  
ATOM    887  O   SER A  59       2.089  59.896 -21.977  1.00  3.07           O  
ATOM    888  CB  SER A  59       1.665  57.589 -19.945  1.00  3.07           C  
ATOM    889  OG  SER A  59       1.479  56.617 -20.962  1.00  3.07           O  
ATOM    890  H   SER A  59       2.298  59.645 -18.595  1.00  3.07           H  
ATOM    891  HA  SER A  59       3.769  57.792 -20.170  1.00  3.07           H  
ATOM    892 1HB  SER A  59       1.785  57.101 -18.976  1.00  3.07           H  
ATOM    893 2HB  SER A  59       0.785  58.232 -19.882  1.00  3.07           H  
ATOM    894  HG  SER A  59       0.782  56.026 -20.635  1.00  3.07           H  
ATOM    895  N   ALA A  60       3.356  58.159 -22.601  1.00  2.89           N  
ATOM    896  CA  ALA A  60       3.268  58.457 -24.033  1.00  2.89           C  
ATOM    897  C   ALA A  60       1.816  58.445 -24.525  1.00  2.89           C  
ATOM    898  O   ALA A  60       1.484  59.078 -25.531  1.00  2.89           O  
ATOM    899  CB  ALA A  60       4.082  57.467 -24.837  1.00  2.89           C  
ATOM    900  H   ALA A  60       3.892  57.359 -22.297  1.00  2.89           H  
ATOM    901  HA  ALA A  60       3.672  59.455 -24.187  1.00  2.89           H  
ATOM    902 1HB  ALA A  60       4.025  57.728 -25.894  1.00  2.89           H  
ATOM    903 2HB  ALA A  60       5.120  57.498 -24.509  1.00  2.89           H  
ATOM    904 3HB  ALA A  60       3.682  56.464 -24.690  1.00  2.89           H  
ATOM    905  N   ASP A  61       0.939  57.732 -23.805  1.00  2.72           N  
ATOM    906  CA  ASP A  61      -0.476  57.626 -24.160  1.00  2.72           C  
ATOM    907  C   ASP A  61      -1.172  58.988 -24.134  1.00  2.72           C  
ATOM    908  O   ASP A  61      -2.248  59.154 -24.707  1.00  2.72           O  
ATOM    909  CB  ASP A  61      -1.211  56.686 -23.200  1.00  2.72           C  
ATOM    910  CG  ASP A  61      -0.876  55.192 -23.390  1.00  2.72           C  
ATOM    911  OD1 ASP A  61      -0.286  54.837 -24.386  1.00  2.72           O  
ATOM    912  OD2 ASP A  61      -1.222  54.425 -22.521  1.00  2.72           O  
ATOM    913  H   ASP A  61       1.257  57.265 -22.954  1.00  2.72           H  
ATOM    914  HA  ASP A  61      -0.549  57.223 -25.169  1.00  2.72           H  
ATOM    915 1HB  ASP A  61      -0.971  56.970 -22.174  1.00  2.72           H  
ATOM    916 2HB  ASP A  61      -2.284  56.819 -23.324  1.00  2.72           H  
ATOM    917  N   LEU A  62      -0.577  59.942 -23.424  1.00  2.58           N  
ATOM    918  CA  LEU A  62      -1.117  61.275 -23.273  1.00  2.58           C  
ATOM    919  C   LEU A  62      -0.474  62.298 -24.216  1.00  2.58           C  
ATOM    920  O   LEU A  62      -0.615  63.507 -24.029  1.00  2.58           O  
ATOM    921  CB  LEU A  62      -0.988  61.677 -21.818  1.00  2.58           C  
ATOM    922  CG  LEU A  62      -1.769  60.790 -20.869  1.00  2.58           C  
ATOM    923  CD1 LEU A  62      -1.495  61.207 -19.466  1.00  2.58           C  
ATOM    924  CD2 LEU A  62      -3.242  60.911 -21.201  1.00  2.58           C  
ATOM    925  H   LEU A  62       0.321  59.755 -22.977  1.00  2.58           H  
ATOM    926  HA  LEU A  62      -2.178  61.239 -23.515  1.00  2.58           H  
ATOM    927 1HB  LEU A  62       0.067  61.627 -21.530  1.00  2.58           H  
ATOM    928 2HB  LEU A  62      -1.346  62.698 -21.700  1.00  2.58           H  
ATOM    929  HG  LEU A  62      -1.447  59.753 -20.981  1.00  2.58           H  
ATOM    930 1HD1 LEU A  62      -2.042  60.571 -18.773  1.00  2.58           H  
ATOM    931 2HD1 LEU A  62      -0.431  61.100 -19.288  1.00  2.58           H  
ATOM    932 3HD1 LEU A  62      -1.790  62.245 -19.322  1.00  2.58           H  
ATOM    933 1HD2 LEU A  62      -3.823  60.282 -20.529  1.00  2.58           H  
ATOM    934 2HD2 LEU A  62      -3.543  61.946 -21.081  1.00  2.58           H  
ATOM    935 3HD2 LEU A  62      -3.414  60.597 -22.234  1.00  2.58           H  
ATOM    936  N   LYS A  63       0.280  61.847 -25.216  1.00  2.48           N  
ATOM    937  CA  LYS A  63       0.781  62.833 -26.166  1.00  2.48           C  
ATOM    938  C   LYS A  63      -0.414  63.352 -26.963  1.00  2.48           C  
ATOM    939  O   LYS A  63      -1.340  62.596 -27.252  1.00  2.48           O  
ATOM    940  CB  LYS A  63       1.853  62.258 -27.086  1.00  2.48           C  
ATOM    941  CG  LYS A  63       3.165  61.929 -26.389  1.00  2.48           C  
ATOM    942  CD  LYS A  63       4.204  61.421 -27.379  1.00  2.48           C  
ATOM    943  CE  LYS A  63       5.525  61.107 -26.693  1.00  2.48           C  
ATOM    944  NZ  LYS A  63       6.553  60.626 -27.661  1.00  2.48           N  
ATOM    945  H   LYS A  63       0.473  60.851 -25.346  1.00  2.48           H  
ATOM    946  HA  LYS A  63       1.210  63.672 -25.615  1.00  2.48           H  
ATOM    947 1HB  LYS A  63       1.480  61.337 -27.537  1.00  2.48           H  
ATOM    948 2HB  LYS A  63       2.058  62.960 -27.892  1.00  2.48           H  
ATOM    949 1HG  LYS A  63       3.546  62.816 -25.881  1.00  2.48           H  
ATOM    950 2HG  LYS A  63       2.983  61.169 -25.644  1.00  2.48           H  
ATOM    951 1HD  LYS A  63       3.830  60.514 -27.858  1.00  2.48           H  
ATOM    952 2HD  LYS A  63       4.373  62.176 -28.146  1.00  2.48           H  
ATOM    953 1HE  LYS A  63       5.893  62.009 -26.202  1.00  2.48           H  
ATOM    954 2HE  LYS A  63       5.361  60.337 -25.940  1.00  2.48           H  
ATOM    955 1HZ  LYS A  63       7.414  60.429 -27.170  1.00  2.48           H  
ATOM    956 2HZ  LYS A  63       6.224  59.785 -28.114  1.00  2.48           H  
ATOM    957 3HZ  LYS A  63       6.720  61.339 -28.358  1.00  2.48           H  
ATOM    958  N   CYS A  64      -0.397  64.621 -27.338  1.00  2.42           N  
ATOM    959  CA  CYS A  64      -1.505  65.221 -28.077  1.00  2.42           C  
ATOM    960  C   CYS A  64      -1.752  64.520 -29.419  1.00  2.42           C  
ATOM    961  O   CYS A  64      -0.810  64.327 -30.181  1.00  2.42           O  
ATOM    962  CB  CYS A  64      -1.232  66.681 -28.367  1.00  2.42           C  
ATOM    963  SG  CYS A  64      -2.585  67.513 -29.200  1.00  2.42           S  
ATOM    964  H   CYS A  64       0.381  65.207 -27.062  1.00  2.42           H  
ATOM    965  HA  CYS A  64      -2.385  65.166 -27.444  1.00  2.42           H  
ATOM    966 1HB  CYS A  64      -1.019  67.209 -27.454  1.00  2.42           H  
ATOM    967 2HB  CYS A  64      -0.351  66.755 -29.003  1.00  2.42           H  
ATOM    968  N   PRO A  65      -3.003  64.106 -29.727  1.00  2.37           N  
ATOM    969  CA  PRO A  65      -3.463  63.520 -30.990  1.00  2.37           C  
ATOM    970  C   PRO A  65      -3.291  64.368 -32.267  1.00  2.37           C  
ATOM    971  O   PRO A  65      -3.382  63.832 -33.373  1.00  2.37           O  
ATOM    972  CB  PRO A  65      -4.960  63.307 -30.736  1.00  2.37           C  
ATOM    973  CG  PRO A  65      -5.095  63.183 -29.250  1.00  2.37           C  
ATOM    974  CD  PRO A  65      -4.049  64.090 -28.671  1.00  2.37           C  
ATOM    975  HA  PRO A  65      -2.960  62.548 -31.117  1.00  2.37           H  
ATOM    976 1HB  PRO A  65      -5.530  64.137 -31.164  1.00  2.37           H  
ATOM    977 2HB  PRO A  65      -5.295  62.398 -31.256  1.00  2.37           H  
ATOM    978 1HG  PRO A  65      -6.112  63.460 -28.935  1.00  2.37           H  
ATOM    979 2HG  PRO A  65      -4.948  62.135 -28.944  1.00  2.37           H  
ATOM    980 1HD  PRO A  65      -4.433  65.090 -28.466  1.00  2.37           H  
ATOM    981 2HD  PRO A  65      -3.691  63.574 -27.761  1.00  2.37           H  
ATOM    982  N   THR A  66      -3.116  65.683 -32.141  1.00  2.34           N  
ATOM    983  CA  THR A  66      -3.028  66.529 -33.335  1.00  2.34           C  
ATOM    984  C   THR A  66      -1.661  66.412 -34.021  1.00  2.34           C  
ATOM    985  O   THR A  66      -0.723  65.888 -33.426  1.00  2.34           O  
ATOM    986  CB  THR A  66      -3.229  68.019 -32.966  1.00  2.34           C  
ATOM    987  OG1 THR A  66      -2.162  68.447 -32.138  1.00  2.34           O  
ATOM    988  CG2 THR A  66      -4.512  68.190 -32.251  1.00  2.34           C  
ATOM    989  H   THR A  66      -3.038  66.105 -31.227  1.00  2.34           H  
ATOM    990  HA  THR A  66      -3.821  66.219 -34.003  1.00  2.34           H  
ATOM    991  HB  THR A  66      -3.242  68.635 -33.846  1.00  2.34           H  
ATOM    992  HG1 THR A  66      -1.340  68.417 -32.657  1.00  2.34           H  
ATOM    993 1HG2 THR A  66      -4.647  69.238 -31.977  1.00  2.34           H  
ATOM    994 2HG2 THR A  66      -5.328  67.874 -32.896  1.00  2.34           H  
ATOM    995 3HG2 THR A  66      -4.501  67.580 -31.362  1.00  2.34           H  
ATOM    996  N   PRO A  67      -1.534  66.840 -35.293  1.00  2.32           N  
ATOM    997  CA  PRO A  67      -0.286  67.012 -36.012  1.00  2.32           C  
ATOM    998  C   PRO A  67       0.610  68.008 -35.293  1.00  2.32           C  
ATOM    999  O   PRO A  67       0.121  68.949 -34.663  1.00  2.32           O  
ATOM   1000  CB  PRO A  67      -0.740  67.540 -37.376  1.00  2.32           C  
ATOM   1001  CG  PRO A  67      -2.154  67.037 -37.535  1.00  2.32           C  
ATOM   1002  CD  PRO A  67      -2.740  67.046 -36.148  1.00  2.32           C  
ATOM   1003  HA  PRO A  67       0.214  66.037 -36.106  1.00  2.32           H  
ATOM   1004 1HB  PRO A  67      -0.673  68.639 -37.390  1.00  2.32           H  
ATOM   1005 2HB  PRO A  67      -0.067  67.171 -38.162  1.00  2.32           H  
ATOM   1006 1HG  PRO A  67      -2.708  67.684 -38.233  1.00  2.32           H  
ATOM   1007 2HG  PRO A  67      -2.145  66.030 -37.978  1.00  2.32           H  
ATOM   1008 1HD  PRO A  67      -3.225  68.006 -35.962  1.00  2.32           H  
ATOM   1009 2HD  PRO A  67      -3.431  66.197 -36.086  1.00  2.32           H  
ATOM   1010  N   GLY A  68       1.916  67.835 -35.431  1.00  2.31           N  
ATOM   1011  CA  GLY A  68       2.880  68.726 -34.792  1.00  2.31           C  
ATOM   1012  C   GLY A  68       2.805  68.627 -33.273  1.00  2.31           C  
ATOM   1013  O   GLY A  68       2.780  67.519 -32.736  1.00  2.31           O  
ATOM   1014  H   GLY A  68       2.257  67.052 -35.969  1.00  2.31           H  
ATOM   1015 1HA  GLY A  68       3.886  68.473 -35.125  1.00  2.31           H  
ATOM   1016 2HA  GLY A  68       2.686  69.751 -35.102  1.00  2.31           H  
ATOM   1017  N   CYS A  69       2.741  69.777 -32.586  1.00  2.31           N  
ATOM   1018  CA  CYS A  69       2.723  69.804 -31.120  1.00  2.31           C  
ATOM   1019  C   CYS A  69       4.021  69.119 -30.664  1.00  2.31           C  
ATOM   1020  O   CYS A  69       4.888  68.844 -31.497  1.00  2.31           O  
ATOM   1021  CB  CYS A  69       1.449  69.114 -30.561  1.00  2.31           C  
ATOM   1022  SG  CYS A  69       1.209  69.225 -28.748  1.00  2.31           S  
ATOM   1023  H   CYS A  69       2.728  70.648 -33.094  1.00  2.31           H  
ATOM   1024  HA  CYS A  69       2.729  70.839 -30.777  1.00  2.31           H  
ATOM   1025 1HB  CYS A  69       0.567  69.552 -31.037  1.00  2.31           H  
ATOM   1026 2HB  CYS A  69       1.449  68.057 -30.816  1.00  2.31           H  
ATOM   1027  HG  CYS A  69       0.001  68.657 -28.745  1.00  2.31           H  
ATOM   1028  N   ASP A  70       4.209  68.909 -29.367  1.00  2.32           N  
ATOM   1029  CA  ASP A  70       5.436  68.255 -28.916  1.00  2.32           C  
ATOM   1030  C   ASP A  70       5.197  67.158 -27.876  1.00  2.32           C  
ATOM   1031  O   ASP A  70       6.137  66.567 -27.349  1.00  2.32           O  
ATOM   1032  CB  ASP A  70       6.349  69.321 -28.334  1.00  2.32           C  
ATOM   1033  CG  ASP A  70       5.703  69.977 -27.136  1.00  2.32           C  
ATOM   1034  OD1 ASP A  70       4.671  69.471 -26.706  1.00  2.32           O  
ATOM   1035  OD2 ASP A  70       6.191  70.966 -26.664  1.00  2.32           O  
ATOM   1036  H   ASP A  70       3.511  69.196 -28.706  1.00  2.32           H  
ATOM   1037  HA  ASP A  70       5.922  67.798 -29.779  1.00  2.32           H  
ATOM   1038 1HB  ASP A  70       7.295  68.872 -28.030  1.00  2.32           H  
ATOM   1039 2HB  ASP A  70       6.565  70.078 -29.094  1.00  2.32           H  
ATOM   1040  N   GLY A  71       3.931  66.896 -27.577  1.00  2.37           N  
ATOM   1041  CA  GLY A  71       3.531  65.862 -26.625  1.00  2.37           C  
ATOM   1042  C   GLY A  71       3.578  66.253 -25.133  1.00  2.37           C  
ATOM   1043  O   GLY A  71       3.200  65.441 -24.285  1.00  2.37           O  
ATOM   1044  H   GLY A  71       3.218  67.433 -28.044  1.00  2.37           H  
ATOM   1045 1HA  GLY A  71       2.520  65.544 -26.871  1.00  2.37           H  
ATOM   1046 2HA  GLY A  71       4.167  64.992 -26.779  1.00  2.37           H  
ATOM   1047  N   SER A  72       4.059  67.463 -24.801  1.00  2.46           N  
ATOM   1048  CA  SER A  72       4.137  67.873 -23.392  1.00  2.46           C  
ATOM   1049  C   SER A  72       3.855  69.362 -23.169  1.00  2.46           C  
ATOM   1050  O   SER A  72       3.716  69.822 -22.035  1.00  2.46           O  
ATOM   1051  CB  SER A  72       5.497  67.529 -22.817  1.00  2.46           C  
ATOM   1052  OG  SER A  72       6.522  68.256 -23.438  1.00  2.46           O  
ATOM   1053  H   SER A  72       4.364  68.110 -25.533  1.00  2.46           H  
ATOM   1054  HA  SER A  72       3.384  67.317 -22.839  1.00  2.46           H  
ATOM   1055 1HB  SER A  72       5.502  67.727 -21.746  1.00  2.46           H  
ATOM   1056 2HB  SER A  72       5.675  66.464 -22.953  1.00  2.46           H  
ATOM   1057  HG  SER A  72       6.331  68.241 -24.386  1.00  2.46           H  
ATOM   1058  N   GLY A  73       3.759  70.136 -24.240  1.00  2.59           N  
ATOM   1059  CA  GLY A  73       3.543  71.573 -24.144  1.00  2.59           C  
ATOM   1060  C   GLY A  73       2.082  71.991 -23.945  1.00  2.59           C  
ATOM   1061  O   GLY A  73       1.571  72.822 -24.695  1.00  2.59           O  
ATOM   1062  H   GLY A  73       3.906  69.746 -25.165  1.00  2.59           H  
ATOM   1063 1HA  GLY A  73       4.141  71.964 -23.322  1.00  2.59           H  
ATOM   1064 2HA  GLY A  73       3.930  72.037 -25.052  1.00  2.59           H  
ATOM   1065  N   HIS A  74       1.405  71.441 -22.939  1.00  2.77           N  
ATOM   1066  CA  HIS A  74       0.007  71.816 -22.696  1.00  2.77           C  
ATOM   1067  C   HIS A  74      -0.014  73.295 -22.453  1.00  2.77           C  
ATOM   1068  O   HIS A  74       0.891  73.852 -21.826  1.00  2.77           O  
ATOM   1069  CB  HIS A  74      -0.621  71.077 -21.502  1.00  2.77           C  
ATOM   1070  CG  HIS A  74      -2.144  71.171 -21.272  1.00  2.77           C  
ATOM   1071  ND1 HIS A  74      -2.790  72.288 -20.758  1.00  2.77           N  
ATOM   1072  CD2 HIS A  74      -3.099  70.220 -21.408  1.00  2.77           C  
ATOM   1073  CE1 HIS A  74      -4.077  72.018 -20.604  1.00  2.77           C  
ATOM   1074  NE2 HIS A  74      -4.291  70.770 -20.984  1.00  2.77           N  
ATOM   1075  H   HIS A  74       1.861  70.737 -22.346  1.00  2.77           H  
ATOM   1076  HA  HIS A  74      -0.606  71.628 -23.570  1.00  2.77           H  
ATOM   1077 1HB  HIS A  74      -0.495  70.044 -21.662  1.00  2.77           H  
ATOM   1078 2HB  HIS A  74      -0.105  71.342 -20.584  1.00  2.77           H  
ATOM   1079  HD2 HIS A  74      -2.946  69.209 -21.764  1.00  2.77           H  
ATOM   1080  HE1 HIS A  74      -4.829  72.704 -20.218  1.00  2.77           H  
ATOM   1081  HE2 HIS A  74      -5.183  70.290 -20.966  1.00  2.77           H  
ATOM   1082  N   ILE A  75      -1.071  73.929 -22.909  1.00  2.96           N  
ATOM   1083  CA  ILE A  75      -1.231  75.356 -22.715  1.00  2.96           C  
ATOM   1084  C   ILE A  75      -1.104  75.721 -21.225  1.00  2.96           C  
ATOM   1085  O   ILE A  75      -0.559  76.781 -20.896  1.00  2.96           O  
ATOM   1086  CB  ILE A  75      -2.555  75.818 -23.346  1.00  2.96           C  
ATOM   1087  CG1 ILE A  75      -2.416  75.695 -24.900  1.00  2.96           C  
ATOM   1088  CG2 ILE A  75      -2.882  77.231 -22.923  1.00  2.96           C  
ATOM   1089  CD1 ILE A  75      -3.708  75.828 -25.683  1.00  2.96           C  
ATOM   1090  H   ILE A  75      -1.764  73.402 -23.441  1.00  2.96           H  
ATOM   1091  HA  ILE A  75      -0.428  75.858 -23.250  1.00  2.96           H  
ATOM   1092  HB  ILE A  75      -3.357  75.145 -23.033  1.00  2.96           H  
ATOM   1093 1HG1 ILE A  75      -1.730  76.467 -25.242  1.00  2.96           H  
ATOM   1094 2HG1 ILE A  75      -1.975  74.728 -25.130  1.00  2.96           H  
ATOM   1095 1HG2 ILE A  75      -3.820  77.540 -23.379  1.00  2.96           H  
ATOM   1096 2HG2 ILE A  75      -2.974  77.268 -21.836  1.00  2.96           H  
ATOM   1097 3HG2 ILE A  75      -2.083  77.900 -23.244  1.00  2.96           H  
ATOM   1098 1HD1 ILE A  75      -3.499  75.726 -26.745  1.00  2.96           H  
ATOM   1099 2HD1 ILE A  75      -4.403  75.056 -25.386  1.00  2.96           H  
ATOM   1100 3HD1 ILE A  75      -4.150  76.800 -25.492  1.00  2.96           H  
ATOM   1101  N   THR A  76      -1.625  74.878 -20.330  1.00  3.15           N  
ATOM   1102  CA  THR A  76      -1.489  75.101 -18.899  1.00  3.15           C  
ATOM   1103  C   THR A  76      -0.417  74.151 -18.287  1.00  3.15           C  
ATOM   1104  O   THR A  76      -0.460  72.913 -18.418  1.00  3.15           O  
ATOM   1105  CB  THR A  76      -2.860  74.982 -18.201  1.00  3.15           C  
ATOM   1106  OG1 THR A  76      -3.744  75.987 -18.719  1.00  3.15           O  
ATOM   1107  CG2 THR A  76      -2.734  75.140 -16.701  1.00  3.15           C  
ATOM   1108  H   THR A  76      -2.075  74.025 -20.646  1.00  3.15           H  
ATOM   1109  HA  THR A  76      -1.143  76.124 -18.747  1.00  3.15           H  
ATOM   1110  HB  THR A  76      -3.279  74.027 -18.427  1.00  3.15           H  
ATOM   1111  HG1 THR A  76      -3.333  76.852 -18.629  1.00  3.15           H  
ATOM   1112 1HG2 THR A  76      -3.715  75.049 -16.239  1.00  3.15           H  
ATOM   1113 2HG2 THR A  76      -2.098  74.375 -16.329  1.00  3.15           H  
ATOM   1114 3HG2 THR A  76      -2.314  76.117 -16.468  1.00  3.15           H  
ATOM   1115  N   GLY A  77       0.540  74.769 -17.584  1.00  3.29           N  
ATOM   1116  CA  GLY A  77       1.697  74.103 -16.968  1.00  3.29           C  
ATOM   1117  C   GLY A  77       1.358  73.078 -15.888  1.00  3.29           C  
ATOM   1118  O   GLY A  77       2.194  72.260 -15.518  1.00  3.29           O  
ATOM   1119  H   GLY A  77       0.486  75.776 -17.518  1.00  3.29           H  
ATOM   1120 1HA  GLY A  77       2.275  73.614 -17.753  1.00  3.29           H  
ATOM   1121 2HA  GLY A  77       2.349  74.863 -16.539  1.00  3.29           H  
ATOM   1122  N   ASN A  78       0.123  73.103 -15.414  1.00  3.34           N  
ATOM   1123  CA  ASN A  78      -0.342  72.181 -14.391  1.00  3.34           C  
ATOM   1124  C   ASN A  78      -0.659  70.803 -14.965  1.00  3.34           C  
ATOM   1125  O   ASN A  78      -0.898  69.860 -14.209  1.00  3.34           O  
ATOM   1126  CB  ASN A  78      -1.588  72.736 -13.730  1.00  3.34           C  
ATOM   1127  CG  ASN A  78      -1.316  73.967 -12.920  1.00  3.34           C  
ATOM   1128  OD1 ASN A  78      -0.198  74.194 -12.440  1.00  3.34           O  
ATOM   1129  ND2 ASN A  78      -2.324  74.784 -12.761  1.00  3.34           N  
ATOM   1130  H   ASN A  78      -0.507  73.797 -15.772  1.00  3.34           H  
ATOM   1131  HA  ASN A  78       0.444  72.057 -13.647  1.00  3.34           H  
ATOM   1132 1HB  ASN A  78      -2.338  72.956 -14.485  1.00  3.34           H  
ATOM   1133 2HB  ASN A  78      -2.010  71.974 -13.075  1.00  3.34           H  
ATOM   1134 1HD2 ASN A  78      -2.206  75.625 -12.233  1.00  3.34           H  
ATOM   1135 2HD2 ASN A  78      -3.212  74.568 -13.165  1.00  3.34           H  
ATOM   1136  N   TYR A  79      -0.672  70.682 -16.297  1.00  3.31           N  
ATOM   1137  CA  TYR A  79      -1.019  69.409 -16.908  1.00  3.31           C  
ATOM   1138  C   TYR A  79       0.106  68.821 -17.753  1.00  3.31           C  
ATOM   1139  O   TYR A  79       0.274  67.599 -17.780  1.00  3.31           O  
ATOM   1140  CB  TYR A  79      -2.275  69.594 -17.728  1.00  3.31           C  
ATOM   1141  CG  TYR A  79      -3.393  70.124 -16.889  1.00  3.31           C  
ATOM   1142  CD1 TYR A  79      -3.763  71.422 -17.054  1.00  3.31           C  
ATOM   1143  CD2 TYR A  79      -4.022  69.335 -15.948  1.00  3.31           C  
ATOM   1144  CE1 TYR A  79      -4.769  71.968 -16.294  1.00  3.31           C  
ATOM   1145  CE2 TYR A  79      -5.033  69.868 -15.174  1.00  3.31           C  
ATOM   1146  CZ  TYR A  79      -5.407  71.186 -15.345  1.00  3.31           C  
ATOM   1147  OH  TYR A  79      -6.413  71.726 -14.576  1.00  3.31           O  
ATOM   1148  H   TYR A  79      -0.468  71.485 -16.890  1.00  3.31           H  
ATOM   1149  HA  TYR A  79      -1.232  68.692 -16.118  1.00  3.31           H  
ATOM   1150 1HB  TYR A  79      -2.079  70.302 -18.528  1.00  3.31           H  
ATOM   1151 2HB  TYR A  79      -2.580  68.649 -18.178  1.00  3.31           H  
ATOM   1152  HD1 TYR A  79      -3.244  72.008 -17.794  1.00  3.31           H  
ATOM   1153  HD2 TYR A  79      -3.717  68.297 -15.813  1.00  3.31           H  
ATOM   1154  HE1 TYR A  79      -5.058  73.008 -16.435  1.00  3.31           H  
ATOM   1155  HE2 TYR A  79      -5.532  69.250 -14.426  1.00  3.31           H  
ATOM   1156  HH  TYR A  79      -6.754  71.055 -13.979  1.00  3.31           H  
ATOM   1157  N   ALA A  80       0.917  69.667 -18.409  1.00  3.20           N  
ATOM   1158  CA  ALA A  80       1.999  69.130 -19.264  1.00  3.20           C  
ATOM   1159  C   ALA A  80       1.446  68.301 -20.432  1.00  3.20           C  
ATOM   1160  O   ALA A  80       1.349  68.782 -21.557  1.00  3.20           O  
ATOM   1161  CB  ALA A  80       3.016  68.308 -18.465  1.00  3.20           C  
ATOM   1162  H   ALA A  80       0.738  70.670 -18.357  1.00  3.20           H  
ATOM   1163  HA  ALA A  80       2.529  69.982 -19.692  1.00  3.20           H  
ATOM   1164 1HB  ALA A  80       3.812  67.990 -19.143  1.00  3.20           H  
ATOM   1165 2HB  ALA A  80       3.439  68.933 -17.681  1.00  3.20           H  
ATOM   1166 3HB  ALA A  80       2.586  67.432 -18.013  1.00  3.20           H  
ATOM   1167  N   SER A  81       1.243  67.017 -20.201  1.00  3.06           N  
ATOM   1168  CA  SER A  81       0.761  66.110 -21.240  1.00  3.06           C  
ATOM   1169  C   SER A  81      -0.681  66.462 -21.620  1.00  3.06           C  
ATOM   1170  O   SER A  81      -1.286  67.340 -20.998  1.00  3.06           O  
ATOM   1171  CB  SER A  81       0.901  64.688 -20.782  1.00  3.06           C  
ATOM   1172  OG  SER A  81       0.039  64.396 -19.720  1.00  3.06           O  
ATOM   1173  H   SER A  81       1.313  66.705 -19.239  1.00  3.06           H  
ATOM   1174  HA  SER A  81       1.379  66.236 -22.131  1.00  3.06           H  
ATOM   1175 1HB  SER A  81       0.709  64.023 -21.613  1.00  3.06           H  
ATOM   1176 2HB  SER A  81       1.930  64.517 -20.465  1.00  3.06           H  
ATOM   1177  HG  SER A  81       0.371  63.546 -19.366  1.00  3.06           H  
ATOM   1178  N   HIS A  82      -1.226  65.824 -22.662  1.00  2.90           N  
ATOM   1179  CA  HIS A  82      -2.526  66.218 -23.187  1.00  2.90           C  
ATOM   1180  C   HIS A  82      -3.551  65.101 -23.286  1.00  2.90           C  
ATOM   1181  O   HIS A  82      -3.594  64.375 -24.277  1.00  2.90           O  
ATOM   1182  CB  HIS A  82      -2.367  66.709 -24.611  1.00  2.90           C  
ATOM   1183  CG  HIS A  82      -1.397  67.792 -24.822  1.00  2.90           C  
ATOM   1184  ND1 HIS A  82      -0.046  67.554 -24.957  1.00  2.90           N  
ATOM   1185  CD2 HIS A  82      -1.557  69.104 -24.976  1.00  2.90           C  
ATOM   1186  CE1 HIS A  82       0.565  68.682 -25.203  1.00  2.90           C  
ATOM   1187  NE2 HIS A  82      -0.325  69.631 -25.228  1.00  2.90           N  
ATOM   1188  H   HIS A  82      -0.745  65.056 -23.116  1.00  2.90           H  
ATOM   1189  HA  HIS A  82      -2.947  67.008 -22.570  1.00  2.90           H  
ATOM   1190 1HB  HIS A  82      -2.060  65.870 -25.223  1.00  2.90           H  
ATOM   1191 2HB  HIS A  82      -3.336  67.041 -24.987  1.00  2.90           H  
ATOM   1192  HD2 HIS A  82      -2.496  69.635 -24.935  1.00  2.90           H  
ATOM   1193  HE1 HIS A  82       1.626  68.807 -25.370  1.00  2.90           H  
ATOM   1194  HE2 HIS A  82      -0.135  70.610 -25.410  1.00  2.90           H  
ATOM   1195  N   ARG A  83      -4.449  65.008 -22.317  1.00  2.74           N  
ATOM   1196  CA  ARG A  83      -5.470  63.962 -22.369  1.00  2.74           C  
ATOM   1197  C   ARG A  83      -6.574  64.293 -23.393  1.00  2.74           C  
ATOM   1198  O   ARG A  83      -7.439  63.461 -23.676  1.00  2.74           O  
ATOM   1199  CB  ARG A  83      -6.100  63.743 -21.009  1.00  2.74           C  
ATOM   1200  CG  ARG A  83      -6.983  64.876 -20.515  1.00  2.74           C  
ATOM   1201  CD  ARG A  83      -7.513  64.595 -19.148  1.00  2.74           C  
ATOM   1202  NE  ARG A  83      -8.414  65.640 -18.681  1.00  2.74           N  
ATOM   1203  CZ  ARG A  83      -9.083  65.606 -17.510  1.00  2.74           C  
ATOM   1204  NH1 ARG A  83      -8.943  64.578 -16.702  1.00  2.74           N  
ATOM   1205  NH2 ARG A  83      -9.883  66.603 -17.175  1.00  2.74           N  
ATOM   1206  H   ARG A  83      -4.393  65.631 -21.523  1.00  2.74           H  
ATOM   1207  HA  ARG A  83      -4.992  63.033 -22.678  1.00  2.74           H  
ATOM   1208 1HB  ARG A  83      -6.701  62.836 -21.032  1.00  2.74           H  
ATOM   1209 2HB  ARG A  83      -5.314  63.596 -20.269  1.00  2.74           H  
ATOM   1210 1HG  ARG A  83      -6.404  65.800 -20.483  1.00  2.74           H  
ATOM   1211 2HG  ARG A  83      -7.827  65.002 -21.194  1.00  2.74           H  
ATOM   1212 1HD  ARG A  83      -8.062  63.654 -19.162  1.00  2.74           H  
ATOM   1213 2HD  ARG A  83      -6.684  64.521 -18.446  1.00  2.74           H  
ATOM   1214  HE  ARG A  83      -8.547  66.446 -19.277  1.00  2.74           H  
ATOM   1215 1HH1 ARG A  83      -8.334  63.814 -16.958  1.00  2.74           H  
ATOM   1216 2HH1 ARG A  83      -9.446  64.551 -15.827  1.00  2.74           H  
ATOM   1217 1HH2 ARG A  83      -9.993  67.394 -17.794  1.00  2.74           H  
ATOM   1218 2HH2 ARG A  83     -10.384  66.575 -16.299  1.00  2.74           H  
ATOM   1219  N   SER A  84      -6.547  65.519 -23.927  1.00  2.59           N  
ATOM   1220  CA  SER A  84      -7.510  65.975 -24.924  1.00  2.59           C  
ATOM   1221  C   SER A  84      -6.911  67.136 -25.694  1.00  2.59           C  
ATOM   1222  O   SER A  84      -5.881  67.695 -25.314  1.00  2.59           O  
ATOM   1223  CB  SER A  84      -8.808  66.477 -24.317  1.00  2.59           C  
ATOM   1224  OG  SER A  84      -8.654  67.760 -23.739  1.00  2.59           O  
ATOM   1225  H   SER A  84      -5.810  66.139 -23.640  1.00  2.59           H  
ATOM   1226  HA  SER A  84      -7.718  65.161 -25.620  1.00  2.59           H  
ATOM   1227 1HB  SER A  84      -9.586  66.506 -25.078  1.00  2.59           H  
ATOM   1228 2HB  SER A  84      -9.133  65.774 -23.551  1.00  2.59           H  
ATOM   1229  HG  SER A  84      -9.416  67.859 -23.147  1.00  2.59           H  
ATOM   1230  N   LEU A  85      -7.620  67.560 -26.727  1.00  2.43           N  
ATOM   1231  CA  LEU A  85      -7.217  68.697 -27.540  1.00  2.43           C  
ATOM   1232  C   LEU A  85      -7.477  70.056 -26.917  1.00  2.43           C  
ATOM   1233  O   LEU A  85      -7.030  71.072 -27.452  1.00  2.43           O  
ATOM   1234  CB  LEU A  85      -7.906  68.629 -28.894  1.00  2.43           C  
ATOM   1235  CG  LEU A  85      -7.142  67.880 -29.915  1.00  2.43           C  
ATOM   1236  CD1 LEU A  85      -6.701  66.561 -29.357  1.00  2.43           C  
ATOM   1237  CD2 LEU A  85      -8.006  67.682 -31.133  1.00  2.43           C  
ATOM   1238  H   LEU A  85      -8.462  67.062 -26.976  1.00  2.43           H  
ATOM   1239  HA  LEU A  85      -6.161  68.608 -27.713  1.00  2.43           H  
ATOM   1240 1HB  LEU A  85      -8.878  68.154 -28.776  1.00  2.43           H  
ATOM   1241 2HB  LEU A  85      -8.054  69.643 -29.263  1.00  2.43           H  
ATOM   1242  HG  LEU A  85      -6.262  68.447 -30.170  1.00  2.43           H  
ATOM   1243 1HD1 LEU A  85      -6.130  66.045 -30.112  1.00  2.43           H  
ATOM   1244 2HD1 LEU A  85      -6.077  66.737 -28.485  1.00  2.43           H  
ATOM   1245 3HD1 LEU A  85      -7.566  65.966 -29.077  1.00  2.43           H  
ATOM   1246 1HD2 LEU A  85      -7.450  67.139 -31.895  1.00  2.43           H  
ATOM   1247 2HD2 LEU A  85      -8.898  67.113 -30.862  1.00  2.43           H  
ATOM   1248 3HD2 LEU A  85      -8.295  68.645 -31.514  1.00  2.43           H  
ATOM   1249  N   SER A  86      -8.164  70.099 -25.771  1.00  2.29           N  
ATOM   1250  CA  SER A  86      -8.514  71.383 -25.171  1.00  2.29           C  
ATOM   1251  C   SER A  86      -7.298  72.225 -24.779  1.00  2.29           C  
ATOM   1252  O   SER A  86      -7.399  73.443 -24.636  1.00  2.29           O  
ATOM   1253  CB  SER A  86      -9.390  71.147 -23.957  1.00  2.29           C  
ATOM   1254  OG  SER A  86      -8.692  70.462 -22.948  1.00  2.29           O  
ATOM   1255  H   SER A  86      -8.442  69.240 -25.292  1.00  2.29           H  
ATOM   1256  HA  SER A  86      -9.089  71.950 -25.903  1.00  2.29           H  
ATOM   1257 1HB  SER A  86      -9.734  72.107 -23.575  1.00  2.29           H  
ATOM   1258 2HB  SER A  86     -10.268  70.575 -24.247  1.00  2.29           H  
ATOM   1259  HG  SER A  86      -8.571  69.554 -23.274  1.00  2.29           H  
ATOM   1260  N   GLY A  87      -6.156  71.572 -24.595  1.00  2.18           N  
ATOM   1261  CA  GLY A  87      -4.930  72.253 -24.234  1.00  2.18           C  
ATOM   1262  C   GLY A  87      -3.824  72.103 -25.267  1.00  2.18           C  
ATOM   1263  O   GLY A  87      -2.661  72.372 -24.955  1.00  2.18           O  
ATOM   1264  H   GLY A  87      -6.149  70.569 -24.720  1.00  2.18           H  
ATOM   1265 1HA  GLY A  87      -5.136  73.307 -24.064  1.00  2.18           H  
ATOM   1266 2HA  GLY A  87      -4.582  71.859 -23.301  1.00  2.18           H  
ATOM   1267  N   CYS A  88      -4.140  71.644 -26.483  1.00  2.13           N  
ATOM   1268  CA  CYS A  88      -3.052  71.467 -27.442  1.00  2.13           C  
ATOM   1269  C   CYS A  88      -2.718  72.766 -28.182  1.00  2.13           C  
ATOM   1270  O   CYS A  88      -3.576  73.336 -28.869  1.00  2.13           O  
ATOM   1271  CB  CYS A  88      -3.346  70.372 -28.464  1.00  2.13           C  
ATOM   1272  SG  CYS A  88      -3.455  68.688 -27.794  1.00  2.13           S  
ATOM   1273  H   CYS A  88      -5.110  71.450 -26.745  1.00  2.13           H  
ATOM   1274  HA  CYS A  88      -2.209  71.120 -26.873  1.00  2.13           H  
ATOM   1275 1HB  CYS A  88      -4.301  70.589 -28.945  1.00  2.13           H  
ATOM   1276 2HB  CYS A  88      -2.578  70.386 -29.242  1.00  2.13           H  
ATOM   1277  N   PRO A  89      -1.468  73.243 -28.115  1.00  2.17           N  
ATOM   1278  CA  PRO A  89      -1.052  74.482 -28.702  1.00  2.17           C  
ATOM   1279  C   PRO A  89      -1.158  74.333 -30.188  1.00  2.17           C  
ATOM   1280  O   PRO A  89      -0.948  73.243 -30.720  1.00  2.17           O  
ATOM   1281  CB  PRO A  89       0.395  74.626 -28.229  1.00  2.17           C  
ATOM   1282  CG  PRO A  89       0.849  73.206 -27.969  1.00  2.17           C  
ATOM   1283  CD  PRO A  89      -0.386  72.486 -27.480  1.00  2.17           C  
ATOM   1284  HA  PRO A  89      -1.685  75.303 -28.334  1.00  2.17           H  
ATOM   1285 1HB  PRO A  89       0.995  75.134 -28.997  1.00  2.17           H  
ATOM   1286 2HB  PRO A  89       0.431  75.251 -27.324  1.00  2.17           H  
ATOM   1287 1HG  PRO A  89       1.262  72.760 -28.886  1.00  2.17           H  
ATOM   1288 2HG  PRO A  89       1.658  73.196 -27.221  1.00  2.17           H  
ATOM   1289 1HD  PRO A  89      -0.352  71.466 -27.849  1.00  2.17           H  
ATOM   1290 2HD  PRO A  89      -0.454  72.552 -26.378  1.00  2.17           H  
ATOM   1291  N   ARG A  90      -1.467  75.429 -30.852  1.00  2.33           N  
ATOM   1292  CA  ARG A  90      -1.611  75.511 -32.300  1.00  2.33           C  
ATOM   1293  C   ARG A  90      -2.817  74.740 -32.868  1.00  2.33           C  
ATOM   1294  O   ARG A  90      -3.090  74.829 -34.066  1.00  2.33           O  
ATOM   1295  CB  ARG A  90      -0.346  75.023 -33.003  1.00  2.33           C  
ATOM   1296  CG  ARG A  90       0.923  75.787 -32.647  1.00  2.33           C  
ATOM   1297  CD  ARG A  90       2.092  75.303 -33.427  1.00  2.33           C  
ATOM   1298  NE  ARG A  90       3.312  76.020 -33.084  1.00  2.33           N  
ATOM   1299  CZ  ARG A  90       4.534  75.737 -33.578  1.00  2.33           C  
ATOM   1300  NH1 ARG A  90       4.689  74.748 -34.432  1.00  2.33           N  
ATOM   1301  NH2 ARG A  90       5.579  76.454 -33.204  1.00  2.33           N  
ATOM   1302  H   ARG A  90      -1.618  76.273 -30.318  1.00  2.33           H  
ATOM   1303  HA  ARG A  90      -1.735  76.563 -32.550  1.00  2.33           H  
ATOM   1304 1HB  ARG A  90      -0.174  73.968 -32.834  1.00  2.33           H  
ATOM   1305 2HB  ARG A  90      -0.486  75.144 -34.078  1.00  2.33           H  
ATOM   1306 1HG  ARG A  90       0.780  76.845 -32.860  1.00  2.33           H  
ATOM   1307 2HG  ARG A  90       1.145  75.654 -31.589  1.00  2.33           H  
ATOM   1308 1HD  ARG A  90       2.250  74.243 -33.223  1.00  2.33           H  
ATOM   1309 2HD  ARG A  90       1.901  75.443 -34.490  1.00  2.33           H  
ATOM   1310  HE  ARG A  90       3.237  76.788 -32.431  1.00  2.33           H  
ATOM   1311 1HH1 ARG A  90       3.892  74.200 -34.720  1.00  2.33           H  
ATOM   1312 2HH1 ARG A  90       5.606  74.539 -34.801  1.00  2.33           H  
ATOM   1313 1HH2 ARG A  90       5.462  77.215 -32.547  1.00  2.33           H  
ATOM   1314 2HH2 ARG A  90       6.494  76.243 -33.573  1.00  2.33           H  
ATOM   1315  N   ALA A  91      -3.616  74.059 -32.029  1.00  2.63           N  
ATOM   1316  CA  ALA A  91      -4.801  73.366 -32.544  1.00  2.63           C  
ATOM   1317  C   ALA A  91      -5.749  74.370 -33.191  1.00  2.63           C  
ATOM   1318  O   ALA A  91      -6.376  74.101 -34.211  1.00  2.63           O  
ATOM   1319  CB  ALA A  91      -5.513  72.598 -31.439  1.00  2.63           C  
ATOM   1320  H   ALA A  91      -3.400  73.979 -31.031  1.00  2.63           H  
ATOM   1321  HA  ALA A  91      -4.477  72.661 -33.309  1.00  2.63           H  
ATOM   1322 1HB  ALA A  91      -6.377  72.076 -31.846  1.00  2.63           H  
ATOM   1323 2HB  ALA A  91      -4.823  71.875 -31.002  1.00  2.63           H  
ATOM   1324 3HB  ALA A  91      -5.840  73.294 -30.665  1.00  2.63           H  
ATOM   1325  N   LYS A  92      -5.752  75.577 -32.638  1.00  3.05           N  
ATOM   1326  CA  LYS A  92      -6.628  76.664 -33.042  1.00  3.05           C  
ATOM   1327  C   LYS A  92      -6.194  77.361 -34.330  1.00  3.05           C  
ATOM   1328  O   LYS A  92      -6.816  78.341 -34.743  1.00  3.05           O  
ATOM   1329  CB  LYS A  92      -6.718  77.687 -31.913  1.00  3.05           C  
ATOM   1330  CG  LYS A  92      -7.406  77.169 -30.652  1.00  3.05           C  
ATOM   1331  CD  LYS A  92      -7.475  78.246 -29.574  1.00  3.05           C  
ATOM   1332  CE  LYS A  92      -8.163  77.735 -28.313  1.00  3.05           C  
ATOM   1333  NZ  LYS A  92      -8.208  78.774 -27.249  1.00  3.05           N  
ATOM   1334  H   LYS A  92      -5.149  75.721 -31.842  1.00  3.05           H  
ATOM   1335  HA  LYS A  92      -7.622  76.247 -33.214  1.00  3.05           H  
ATOM   1336 1HB  LYS A  92      -5.714  78.014 -31.642  1.00  3.05           H  
ATOM   1337 2HB  LYS A  92      -7.266  78.563 -32.260  1.00  3.05           H  
ATOM   1338 1HG  LYS A  92      -8.418  76.847 -30.899  1.00  3.05           H  
ATOM   1339 2HG  LYS A  92      -6.856  76.310 -30.264  1.00  3.05           H  
ATOM   1340 1HD  LYS A  92      -6.465  78.572 -29.321  1.00  3.05           H  
ATOM   1341 2HD  LYS A  92      -8.029  79.105 -29.954  1.00  3.05           H  
ATOM   1342 1HE  LYS A  92      -9.181  77.437 -28.560  1.00  3.05           H  
ATOM   1343 2HE  LYS A  92      -7.621  76.866 -27.936  1.00  3.05           H  
ATOM   1344 1HZ  LYS A  92      -8.670  78.400 -26.432  1.00  3.05           H  
ATOM   1345 2HZ  LYS A  92      -7.267  79.049 -27.006  1.00  3.05           H  
ATOM   1346 3HZ  LYS A  92      -8.718  79.579 -27.585  1.00  3.05           H  
ATOM   1347  N   LYS A  93      -5.142  76.860 -34.985  1.00  3.57           N  
ATOM   1348  CA  LYS A  93      -4.706  77.438 -36.249  1.00  3.57           C  
ATOM   1349  C   LYS A  93      -5.506  76.862 -37.424  1.00  3.57           C  
ATOM   1350  O   LYS A  93      -5.330  77.290 -38.567  1.00  3.57           O  
ATOM   1351  CB  LYS A  93      -3.214  77.201 -36.472  1.00  3.57           C  
ATOM   1352  CG  LYS A  93      -2.308  77.835 -35.423  1.00  3.57           C  
ATOM   1353  CD  LYS A  93      -2.368  79.355 -35.453  1.00  3.57           C  
ATOM   1354  CE  LYS A  93      -1.374  79.962 -34.467  1.00  3.57           C  
ATOM   1355  NZ  LYS A  93      -1.439  81.451 -34.452  1.00  3.57           N  
ATOM   1356  H   LYS A  93      -4.628  76.059 -34.613  1.00  3.57           H  
ATOM   1357  HA  LYS A  93      -4.885  78.513 -36.218  1.00  3.57           H  
ATOM   1358 1HB  LYS A  93      -3.021  76.125 -36.469  1.00  3.57           H  
ATOM   1359 2HB  LYS A  93      -2.924  77.584 -37.449  1.00  3.57           H  
ATOM   1360 1HG  LYS A  93      -2.647  77.506 -34.451  1.00  3.57           H  
ATOM   1361 2HG  LYS A  93      -1.280  77.500 -35.566  1.00  3.57           H  
ATOM   1362 1HD  LYS A  93      -2.138  79.713 -36.458  1.00  3.57           H  
ATOM   1363 2HD  LYS A  93      -3.375  79.680 -35.190  1.00  3.57           H  
ATOM   1364 1HE  LYS A  93      -1.593  79.587 -33.467  1.00  3.57           H  
ATOM   1365 2HE  LYS A  93      -0.365  79.655 -34.744  1.00  3.57           H  
ATOM   1366 1HZ  LYS A  93      -0.768  81.812 -33.789  1.00  3.57           H  
ATOM   1367 2HZ  LYS A  93      -1.226  81.807 -35.374  1.00  3.57           H  
ATOM   1368 3HZ  LYS A  93      -2.368  81.746 -34.185  1.00  3.57           H  
ATOM   1369  N   SER A  94      -6.402  75.910 -37.147  1.00  4.15           N  
ATOM   1370  CA  SER A  94      -7.236  75.311 -38.185  1.00  4.15           C  
ATOM   1371  C   SER A  94      -8.582  74.910 -37.593  1.00  4.15           C  
ATOM   1372  O   SER A  94      -8.787  74.993 -36.385  1.00  4.15           O  
ATOM   1373  CB  SER A  94      -6.553  74.100 -38.799  1.00  4.15           C  
ATOM   1374  OG  SER A  94      -6.462  73.048 -37.881  1.00  4.15           O  
ATOM   1375  H   SER A  94      -6.490  75.565 -36.187  1.00  4.15           H  
ATOM   1376  HA  SER A  94      -7.411  76.051 -38.966  1.00  4.15           H  
ATOM   1377 1HB  SER A  94      -7.112  73.773 -39.673  1.00  4.15           H  
ATOM   1378 2HB  SER A  94      -5.556  74.380 -39.134  1.00  4.15           H  
ATOM   1379  HG  SER A  94      -7.386  72.802 -37.667  1.00  4.15           H  
ATOM   1380  N   GLY A  95      -9.537  74.510 -38.423  1.00  4.75           N  
ATOM   1381  CA  GLY A  95     -10.778  74.031 -37.824  1.00  4.75           C  
ATOM   1382  C   GLY A  95     -10.419  72.766 -37.059  1.00  4.75           C  
ATOM   1383  O   GLY A  95      -9.550  72.015 -37.511  1.00  4.75           O  
ATOM   1384  H   GLY A  95      -9.393  74.488 -39.422  1.00  4.75           H  
ATOM   1385 1HA  GLY A  95     -11.190  74.783 -37.150  1.00  4.75           H  
ATOM   1386 2HA  GLY A  95     -11.516  73.817 -38.596  1.00  4.75           H  
ATOM   1387  N   VAL A  96     -11.092  72.501 -35.938  1.00  5.35           N  
ATOM   1388  CA  VAL A  96     -10.776  71.296 -35.176  1.00  5.35           C  
ATOM   1389  C   VAL A  96     -11.989  70.396 -35.002  1.00  5.35           C  
ATOM   1390  O   VAL A  96     -13.001  70.784 -34.411  1.00  5.35           O  
ATOM   1391  CB  VAL A  96     -10.232  71.659 -33.774  1.00  5.35           C  
ATOM   1392  CG1 VAL A  96      -9.919  70.397 -33.004  1.00  5.35           C  
ATOM   1393  CG2 VAL A  96      -8.986  72.517 -33.890  1.00  5.35           C  
ATOM   1394  H   VAL A  96     -11.799  73.142 -35.611  1.00  5.35           H  
ATOM   1395  HA  VAL A  96     -10.007  70.738 -35.708  1.00  5.35           H  
ATOM   1396  HB  VAL A  96     -10.999  72.203 -33.226  1.00  5.35           H  
ATOM   1397 1HG1 VAL A  96      -9.555  70.664 -32.012  1.00  5.35           H  
ATOM   1398 2HG1 VAL A  96     -10.805  69.786 -32.911  1.00  5.35           H  
ATOM   1399 3HG1 VAL A  96      -9.152  69.836 -33.535  1.00  5.35           H  
ATOM   1400 1HG2 VAL A  96      -8.620  72.767 -32.897  1.00  5.35           H  
ATOM   1401 2HG2 VAL A  96      -8.210  71.977 -34.434  1.00  5.35           H  
ATOM   1402 3HG2 VAL A  96      -9.214  73.437 -34.423  1.00  5.35           H  
ATOM   1403  N   LYS A  97     -11.872  69.158 -35.457  1.00  5.92           N  
ATOM   1404  CA  LYS A  97     -12.976  68.216 -35.340  1.00  5.92           C  
ATOM   1405  C   LYS A  97     -12.980  67.601 -33.950  1.00  5.92           C  
ATOM   1406  O   LYS A  97     -12.623  66.440 -33.766  1.00  5.92           O  
ATOM   1407  CB  LYS A  97     -12.870  67.129 -36.408  1.00  5.92           C  
ATOM   1408  CG  LYS A  97     -13.022  67.642 -37.840  1.00  5.92           C  
ATOM   1409  CD  LYS A  97     -12.906  66.509 -38.855  1.00  5.92           C  
ATOM   1410  CE  LYS A  97     -13.068  67.019 -40.283  1.00  5.92           C  
ATOM   1411  NZ  LYS A  97     -12.946  65.919 -41.281  1.00  5.92           N  
ATOM   1412  H   LYS A  97     -11.017  68.878 -35.917  1.00  5.92           H  
ATOM   1413  HA  LYS A  97     -13.916  68.752 -35.475  1.00  5.92           H  
ATOM   1414 1HB  LYS A  97     -11.906  66.629 -36.327  1.00  5.92           H  
ATOM   1415 2HB  LYS A  97     -13.643  66.379 -36.238  1.00  5.92           H  
ATOM   1416 1HG  LYS A  97     -13.995  68.122 -37.952  1.00  5.92           H  
ATOM   1417 2HG  LYS A  97     -12.248  68.383 -38.043  1.00  5.92           H  
ATOM   1418 1HD  LYS A  97     -11.930  66.033 -38.757  1.00  5.92           H  
ATOM   1419 2HD  LYS A  97     -13.676  65.763 -38.656  1.00  5.92           H  
ATOM   1420 1HE  LYS A  97     -14.048  67.483 -40.387  1.00  5.92           H  
ATOM   1421 2HE  LYS A  97     -12.300  67.765 -40.486  1.00  5.92           H  
ATOM   1422 1HZ  LYS A  97     -13.059  66.294 -42.212  1.00  5.92           H  
ATOM   1423 2HZ  LYS A  97     -12.036  65.489 -41.199  1.00  5.92           H  
ATOM   1424 3HZ  LYS A  97     -13.662  65.227 -41.108  1.00  5.92           H  
ATOM   1425  N   VAL A  98     -13.385  68.405 -32.975  1.00  6.48           N  
ATOM   1426  CA  VAL A  98     -13.331  68.004 -31.574  1.00  6.48           C  
ATOM   1427  C   VAL A  98     -14.211  66.800 -31.280  1.00  6.48           C  
ATOM   1428  O   VAL A  98     -13.788  65.870 -30.589  1.00  6.48           O  
ATOM   1429  CB  VAL A  98     -13.775  69.168 -30.672  1.00  6.48           C  
ATOM   1430  CG1 VAL A  98     -13.907  68.685 -29.241  1.00  6.48           C  
ATOM   1431  CG2 VAL A  98     -12.767  70.300 -30.773  1.00  6.48           C  
ATOM   1432  H   VAL A  98     -13.663  69.348 -33.242  1.00  6.48           H  
ATOM   1433  HA  VAL A  98     -12.299  67.750 -31.333  1.00  6.48           H  
ATOM   1434  HB  VAL A  98     -14.755  69.521 -30.993  1.00  6.48           H  
ATOM   1435 1HG1 VAL A  98     -14.234  69.508 -28.607  1.00  6.48           H  
ATOM   1436 2HG1 VAL A  98     -14.639  67.880 -29.193  1.00  6.48           H  
ATOM   1437 3HG1 VAL A  98     -12.943  68.318 -28.893  1.00  6.48           H  
ATOM   1438 1HG2 VAL A  98     -13.083  71.128 -30.140  1.00  6.48           H  
ATOM   1439 2HG2 VAL A  98     -11.788  69.947 -30.450  1.00  6.48           H  
ATOM   1440 3HG2 VAL A  98     -12.714  70.637 -31.805  1.00  6.48           H  
ATOM   1441  N   ALA A  99     -15.442  66.816 -31.780  1.00  7.04           N  
ATOM   1442  CA  ALA A  99     -16.328  65.684 -31.569  1.00  7.04           C  
ATOM   1443  C   ALA A  99     -17.523  65.722 -32.527  1.00  7.04           C  
ATOM   1444  O   ALA A  99     -17.914  66.802 -32.970  1.00  7.04           O  
ATOM   1445  CB  ALA A  99     -16.842  65.677 -30.132  1.00  7.04           C  
ATOM   1446  H   ALA A  99     -15.741  67.608 -32.330  1.00  7.04           H  
ATOM   1447  HA  ALA A  99     -15.741  64.791 -31.750  1.00  7.04           H  
ATOM   1448 1HB  ALA A  99     -17.487  64.815 -29.971  1.00  7.04           H  
ATOM   1449 2HB  ALA A  99     -16.010  65.633 -29.434  1.00  7.04           H  
ATOM   1450 3HB  ALA A  99     -17.413  66.585 -29.952  1.00  7.04           H  
ATOM   1451  N   PRO A 100     -18.092  64.556 -32.886  1.00  7.59           N  
ATOM   1452  CA  PRO A 100     -19.363  64.373 -33.565  1.00  7.59           C  
ATOM   1453  C   PRO A 100     -20.491  64.545 -32.561  1.00  7.59           C  
ATOM   1454  O   PRO A 100     -20.251  64.484 -31.353  1.00  7.59           O  
ATOM   1455  CB  PRO A 100     -19.260  62.945 -34.091  1.00  7.59           C  
ATOM   1456  CG  PRO A 100     -18.396  62.239 -33.088  1.00  7.59           C  
ATOM   1457  CD  PRO A 100     -17.379  63.274 -32.639  1.00  7.59           C  
ATOM   1458  HA  PRO A 100     -19.457  65.097 -34.388  1.00  7.59           H  
ATOM   1459 1HB  PRO A 100     -20.267  62.496 -34.163  1.00  7.59           H  
ATOM   1460 2HB  PRO A 100     -18.844  62.947 -35.109  1.00  7.59           H  
ATOM   1461 1HG  PRO A 100     -19.027  61.863 -32.266  1.00  7.59           H  
ATOM   1462 2HG  PRO A 100     -17.943  61.347 -33.555  1.00  7.59           H  
ATOM   1463 1HD  PRO A 100     -17.185  63.112 -31.573  1.00  7.59           H  
ATOM   1464 2HD  PRO A 100     -16.467  63.204 -33.254  1.00  7.59           H  
ATOM   1465  N   THR A 101     -21.714  64.716 -33.046  1.00  8.12           N  
ATOM   1466  CA  THR A 101     -22.877  64.764 -32.156  1.00  8.12           C  
ATOM   1467  C   THR A 101     -23.837  63.625 -32.487  1.00  8.12           C  
ATOM   1468  O   THR A 101     -23.715  62.992 -33.531  1.00  8.12           O  
ATOM   1469  CB  THR A 101     -23.600  66.124 -32.252  1.00  8.12           C  
ATOM   1470  OG1 THR A 101     -24.165  66.287 -33.563  1.00  8.12           O  
ATOM   1471  CG2 THR A 101     -22.612  67.249 -31.996  1.00  8.12           C  
ATOM   1472  H   THR A 101     -21.843  64.791 -34.047  1.00  8.12           H  
ATOM   1473  HA  THR A 101     -22.540  64.631 -31.127  1.00  8.12           H  
ATOM   1474  HB  THR A 101     -24.397  66.166 -31.512  1.00  8.12           H  
ATOM   1475  HG1 THR A 101     -24.558  67.167 -33.633  1.00  8.12           H  
ATOM   1476 1HG2 THR A 101     -23.127  68.207 -32.062  1.00  8.12           H  
ATOM   1477 2HG2 THR A 101     -22.182  67.134 -31.001  1.00  8.12           H  
ATOM   1478 3HG2 THR A 101     -21.816  67.217 -32.739  1.00  8.12           H  
ATOM   1479  N   LYS A 102     -24.826  63.384 -31.625  1.00  8.57           N  
ATOM   1480  CA  LYS A 102     -25.790  62.295 -31.845  1.00  8.57           C  
ATOM   1481  C   LYS A 102     -26.602  62.428 -33.141  1.00  8.57           C  
ATOM   1482  O   LYS A 102     -27.124  61.440 -33.655  1.00  8.57           O  
ATOM   1483  CB  LYS A 102     -26.770  62.198 -30.668  1.00  8.57           C  
ATOM   1484  CG  LYS A 102     -27.796  63.336 -30.597  1.00  8.57           C  
ATOM   1485  CD  LYS A 102     -28.743  63.191 -29.412  1.00  8.57           C  
ATOM   1486  CE  LYS A 102     -29.769  64.343 -29.363  1.00  8.57           C  
ATOM   1487  NZ  LYS A 102     -30.759  64.304 -30.512  1.00  8.57           N  
ATOM   1488  H   LYS A 102     -24.895  63.942 -30.787  1.00  8.57           H  
ATOM   1489  HA  LYS A 102     -25.229  61.360 -31.906  1.00  8.57           H  
ATOM   1490 1HB  LYS A 102     -27.322  61.260 -30.737  1.00  8.57           H  
ATOM   1491 2HB  LYS A 102     -26.216  62.184 -29.731  1.00  8.57           H  
ATOM   1492 1HG  LYS A 102     -27.292  64.300 -30.551  1.00  8.57           H  
ATOM   1493 2HG  LYS A 102     -28.402  63.311 -31.494  1.00  8.57           H  
ATOM   1494 1HD  LYS A 102     -29.277  62.245 -29.493  1.00  8.57           H  
ATOM   1495 2HD  LYS A 102     -28.170  63.188 -28.486  1.00  8.57           H  
ATOM   1496 1HE  LYS A 102     -30.318  64.281 -28.426  1.00  8.57           H  
ATOM   1497 2HE  LYS A 102     -29.235  65.292 -29.398  1.00  8.57           H  
ATOM   1498 1HZ  LYS A 102     -31.398  65.074 -30.429  1.00  8.57           H  
ATOM   1499 2HZ  LYS A 102     -30.284  64.381 -31.439  1.00  8.57           H  
ATOM   1500 3HZ  LYS A 102     -31.272  63.443 -30.491  1.00  8.57           H  
ATOM   1501  N   ASP A 103     -26.710  63.650 -33.662  1.00  8.91           N  
ATOM   1502  CA  ASP A 103     -27.482  63.923 -34.865  1.00  8.91           C  
ATOM   1503  C   ASP A 103     -26.611  63.868 -36.126  1.00  8.91           C  
ATOM   1504  O   ASP A 103     -27.089  64.110 -37.238  1.00  8.91           O  
ATOM   1505  CB  ASP A 103     -28.118  65.313 -34.755  1.00  8.91           C  
ATOM   1506  CG  ASP A 103     -29.131  65.442 -33.588  1.00  8.91           C  
ATOM   1507  OD1 ASP A 103     -29.701  64.453 -33.160  1.00  8.91           O  
ATOM   1508  OD2 ASP A 103     -29.307  66.534 -33.119  1.00  8.91           O  
ATOM   1509  H   ASP A 103     -26.233  64.413 -33.203  1.00  8.91           H  
ATOM   1510  HA  ASP A 103     -28.268  63.172 -34.953  1.00  8.91           H  
ATOM   1511 1HB  ASP A 103     -27.330  66.054 -34.617  1.00  8.91           H  
ATOM   1512 2HB  ASP A 103     -28.628  65.550 -35.688  1.00  8.91           H  
ATOM   1513  N   ASP A 104     -25.319  63.588 -35.950  1.00  9.16           N  
ATOM   1514  CA  ASP A 104     -24.365  63.561 -37.047  1.00  9.16           C  
ATOM   1515  C   ASP A 104     -24.302  62.190 -37.710  1.00  9.16           C  
ATOM   1516  O   ASP A 104     -23.683  61.255 -37.200  1.00  9.16           O  
ATOM   1517  CB  ASP A 104     -22.983  63.997 -36.548  1.00  9.16           C  
ATOM   1518  CG  ASP A 104     -21.902  64.093 -37.622  1.00  9.16           C  
ATOM   1519  OD1 ASP A 104     -22.068  63.536 -38.694  1.00  9.16           O  
ATOM   1520  OD2 ASP A 104     -20.899  64.730 -37.357  1.00  9.16           O  
ATOM   1521  H   ASP A 104     -24.968  63.375 -35.018  1.00  9.16           H  
ATOM   1522  HA  ASP A 104     -24.689  64.282 -37.797  1.00  9.16           H  
ATOM   1523 1HB  ASP A 104     -23.075  64.965 -36.051  1.00  9.16           H  
ATOM   1524 2HB  ASP A 104     -22.643  63.283 -35.798  1.00  9.16           H  
ATOM   1525  N   LYS A 105     -24.923  62.088 -38.877  1.00  9.37           N  
ATOM   1526  CA  LYS A 105     -25.038  60.839 -39.629  1.00  9.37           C  
ATOM   1527  C   LYS A 105     -23.689  60.211 -40.010  1.00  9.37           C  
ATOM   1528  O   LYS A 105     -23.644  59.033 -40.366  1.00  9.37           O  
ATOM   1529  CB  LYS A 105     -25.874  61.064 -40.893  1.00  9.37           C  
ATOM   1530  CG  LYS A 105     -25.205  61.918 -41.976  1.00  9.37           C  
ATOM   1531  CD  LYS A 105     -26.149  62.138 -43.159  1.00  9.37           C  
ATOM   1532  CE  LYS A 105     -25.515  63.007 -44.250  1.00  9.37           C  
ATOM   1533  NZ  LYS A 105     -24.429  62.293 -44.999  1.00  9.37           N  
ATOM   1534  H   LYS A 105     -25.379  62.915 -39.238  1.00  9.37           H  
ATOM   1535  HA  LYS A 105     -25.562  60.121 -39.000  1.00  9.37           H  
ATOM   1536 1HB  LYS A 105     -26.114  60.099 -41.341  1.00  9.37           H  
ATOM   1537 2HB  LYS A 105     -26.814  61.543 -40.624  1.00  9.37           H  
ATOM   1538 1HG  LYS A 105     -24.917  62.882 -41.554  1.00  9.37           H  
ATOM   1539 2HG  LYS A 105     -24.301  61.417 -42.334  1.00  9.37           H  
ATOM   1540 1HD  LYS A 105     -26.412  61.172 -43.590  1.00  9.37           H  
ATOM   1541 2HD  LYS A 105     -27.060  62.620 -42.810  1.00  9.37           H  
ATOM   1542 1HE  LYS A 105     -26.289  63.307 -44.954  1.00  9.37           H  
ATOM   1543 2HE  LYS A 105     -25.092  63.897 -43.788  1.00  9.37           H  
ATOM   1544 1HZ  LYS A 105     -24.049  62.903 -45.701  1.00  9.37           H  
ATOM   1545 2HZ  LYS A 105     -23.660  61.993 -44.386  1.00  9.37           H  
ATOM   1546 3HZ  LYS A 105     -24.809  61.476 -45.443  1.00  9.37           H  
ATOM   1547  N   GLU A 106     -22.596  60.985 -39.953  1.00  9.58           N  
ATOM   1548  CA  GLU A 106     -21.289  60.466 -40.329  1.00  9.58           C  
ATOM   1549  C   GLU A 106     -20.558  59.825 -39.140  1.00  9.58           C  
ATOM   1550  O   GLU A 106     -19.424  59.360 -39.268  1.00  9.58           O  
ATOM   1551  CB  GLU A 106     -20.426  61.569 -40.942  1.00  9.58           C  
ATOM   1552  CG  GLU A 106     -20.985  62.170 -42.241  1.00  9.58           C  
ATOM   1553  CD  GLU A 106     -21.069  61.184 -43.379  1.00  9.58           C  
ATOM   1554  OE1 GLU A 106     -20.111  60.488 -43.607  1.00  9.58           O  
ATOM   1555  OE2 GLU A 106     -22.093  61.143 -44.043  1.00  9.58           O  
ATOM   1556  H   GLU A 106     -22.649  61.952 -39.602  1.00  9.58           H  
ATOM   1557  HA  GLU A 106     -21.449  59.710 -41.090  1.00  9.58           H  
ATOM   1558 1HB  GLU A 106     -20.312  62.378 -40.220  1.00  9.58           H  
ATOM   1559 2HB  GLU A 106     -19.433  61.175 -41.154  1.00  9.58           H  
ATOM   1560 1HG  GLU A 106     -21.983  62.558 -42.036  1.00  9.58           H  
ATOM   1561 2HG  GLU A 106     -20.356  63.008 -42.537  1.00  9.58           H  
ATOM   1562  N   ASP A 107     -21.206  59.817 -37.976  1.00  9.80           N  
ATOM   1563  CA  ASP A 107     -20.641  59.255 -36.753  1.00  9.80           C  
ATOM   1564  C   ASP A 107     -20.309  57.748 -36.770  1.00  9.80           C  
ATOM   1565  O   ASP A 107     -19.216  57.385 -36.337  1.00  9.80           O  
ATOM   1566  CB  ASP A 107     -21.518  59.570 -35.522  1.00  9.80           C  
ATOM   1567  CG  ASP A 107     -20.907  59.065 -34.192  1.00  9.80           C  
ATOM   1568  OD1 ASP A 107     -19.871  59.563 -33.809  1.00  9.80           O  
ATOM   1569  OD2 ASP A 107     -21.483  58.188 -33.578  1.00  9.80           O  
ATOM   1570  H   ASP A 107     -22.132  60.247 -37.920  1.00  9.80           H  
ATOM   1571  HA  ASP A 107     -19.700  59.778 -36.583  1.00  9.80           H  
ATOM   1572 1HB  ASP A 107     -21.645  60.654 -35.450  1.00  9.80           H  
ATOM   1573 2HB  ASP A 107     -22.510  59.160 -35.624  1.00  9.80           H  
ATOM   1574  N   PRO A 108     -21.213  56.833 -37.195  1.00 10.04           N  
ATOM   1575  CA  PRO A 108     -21.054  55.395 -37.041  1.00 10.04           C  
ATOM   1576  C   PRO A 108     -19.745  54.815 -37.560  1.00 10.04           C  
ATOM   1577  O   PRO A 108     -19.356  54.996 -38.716  1.00 10.04           O  
ATOM   1578  CB  PRO A 108     -22.218  54.853 -37.887  1.00 10.04           C  
ATOM   1579  CG  PRO A 108     -23.262  55.935 -37.829  1.00 10.04           C  
ATOM   1580  CD  PRO A 108     -22.472  57.217 -37.888  1.00 10.04           C  
ATOM   1581  HA  PRO A 108     -21.189  55.141 -35.979  1.00 10.04           H  
ATOM   1582 1HB  PRO A 108     -21.878  54.654 -38.913  1.00 10.04           H  
ATOM   1583 2HB  PRO A 108     -22.571  53.900 -37.474  1.00 10.04           H  
ATOM   1584 1HG  PRO A 108     -23.967  55.838 -38.672  1.00 10.04           H  
ATOM   1585 2HG  PRO A 108     -23.853  55.847 -36.906  1.00 10.04           H  
ATOM   1586 1HD  PRO A 108     -22.280  57.476 -38.928  1.00 10.04           H  
ATOM   1587 2HD  PRO A 108     -23.032  57.985 -37.373  1.00 10.04           H  
ATOM   1588  N   GLU A 109     -19.165  53.929 -36.746  1.00 10.26           N  
ATOM   1589  CA  GLU A 109     -17.910  53.254 -37.082  1.00 10.26           C  
ATOM   1590  C   GLU A 109     -18.203  52.064 -37.978  1.00 10.26           C  
ATOM   1591  O   GLU A 109     -17.311  51.400 -38.497  1.00 10.26           O  
ATOM   1592  CB  GLU A 109     -17.170  52.793 -35.829  1.00 10.26           C  
ATOM   1593  CG  GLU A 109     -16.703  53.928 -34.918  1.00 10.26           C  
ATOM   1594  CD  GLU A 109     -15.834  53.454 -33.772  1.00 10.26           C  
ATOM   1595  OE1 GLU A 109     -14.680  53.123 -34.024  1.00 10.26           O  
ATOM   1596  OE2 GLU A 109     -16.303  53.425 -32.660  1.00 10.26           O  
ATOM   1597  H   GLU A 109     -19.557  53.786 -35.826  1.00 10.26           H  
ATOM   1598  HA  GLU A 109     -17.273  53.950 -37.628  1.00 10.26           H  
ATOM   1599 1HB  GLU A 109     -17.825  52.145 -35.247  1.00 10.26           H  
ATOM   1600 2HB  GLU A 109     -16.303  52.204 -36.114  1.00 10.26           H  
ATOM   1601 1HG  GLU A 109     -16.156  54.657 -35.506  1.00 10.26           H  
ATOM   1602 2HG  GLU A 109     -17.584  54.427 -34.512  1.00 10.26           H  
ATOM   1603  N   LEU A 110     -19.488  51.851 -38.207  1.00 10.42           N  
ATOM   1604  CA  LEU A 110     -20.025  50.803 -39.050  1.00 10.42           C  
ATOM   1605  C   LEU A 110     -19.573  51.025 -40.487  1.00 10.42           C  
ATOM   1606  O   LEU A 110     -19.567  50.105 -41.300  1.00 10.42           O  
ATOM   1607  CB  LEU A 110     -21.550  50.841 -38.986  1.00 10.42           C  
ATOM   1608  CG  LEU A 110     -22.150  50.503 -37.627  1.00 10.42           C  
ATOM   1609  CD1 LEU A 110     -23.651  50.726 -37.675  1.00 10.42           C  
ATOM   1610  CD2 LEU A 110     -21.815  49.066 -37.277  1.00 10.42           C  
ATOM   1611  H   LEU A 110     -20.140  52.462 -37.744  1.00 10.42           H  
ATOM   1612  HA  LEU A 110     -19.654  49.839 -38.704  1.00 10.42           H  
ATOM   1613 1HB  LEU A 110     -21.883  51.840 -39.265  1.00 10.42           H  
ATOM   1614 2HB  LEU A 110     -21.945  50.131 -39.711  1.00 10.42           H  
ATOM   1615  HG  LEU A 110     -21.733  51.166 -36.869  1.00 10.42           H  
ATOM   1616 1HD1 LEU A 110     -24.085  50.494 -36.703  1.00 10.42           H  
ATOM   1617 2HD1 LEU A 110     -23.859  51.765 -37.926  1.00 10.42           H  
ATOM   1618 3HD1 LEU A 110     -24.089  50.077 -38.432  1.00 10.42           H  
ATOM   1619 1HD2 LEU A 110     -22.237  48.820 -36.303  1.00 10.42           H  
ATOM   1620 2HD2 LEU A 110     -22.232  48.401 -38.033  1.00 10.42           H  
ATOM   1621 3HD2 LEU A 110     -20.731  48.944 -37.244  1.00 10.42           H  
ATOM   1622  N   MET A 111     -19.211  52.271 -40.799  1.00 10.54           N  
ATOM   1623  CA  MET A 111     -18.771  52.648 -42.126  1.00 10.54           C  
ATOM   1624  C   MET A 111     -17.272  52.391 -42.356  1.00 10.54           C  
ATOM   1625  O   MET A 111     -16.759  52.655 -43.445  1.00 10.54           O  
ATOM   1626  CB  MET A 111     -19.078  54.120 -42.317  1.00 10.54           C  
ATOM   1627  CG  MET A 111     -20.554  54.446 -42.322  1.00 10.54           C  
ATOM   1628  SD  MET A 111     -20.836  56.147 -42.722  1.00 10.54           S  
ATOM   1629  CE  MET A 111     -20.211  56.846 -41.218  1.00 10.54           C  
ATOM   1630  H   MET A 111     -19.238  53.002 -40.085  1.00 10.54           H  
ATOM   1631  HA  MET A 111     -19.328  52.060 -42.853  1.00 10.54           H  
ATOM   1632 1HB  MET A 111     -18.619  54.689 -41.505  1.00 10.54           H  
ATOM   1633 2HB  MET A 111     -18.644  54.468 -43.253  1.00 10.54           H  
ATOM   1634 1HG  MET A 111     -21.073  53.822 -43.046  1.00 10.54           H  
ATOM   1635 2HG  MET A 111     -20.970  54.250 -41.331  1.00 10.54           H  
ATOM   1636 1HE  MET A 111     -20.266  57.905 -41.279  1.00 10.54           H  
ATOM   1637 2HE  MET A 111     -20.791  56.490 -40.377  1.00 10.54           H  
ATOM   1638 3HE  MET A 111     -19.172  56.556 -41.078  1.00 10.54           H  
ATOM   1639  N   LYS A 112     -16.559  51.897 -41.339  1.00 10.66           N  
ATOM   1640  CA  LYS A 112     -15.130  51.630 -41.467  1.00 10.66           C  
ATOM   1641  C   LYS A 112     -14.874  50.290 -42.137  1.00 10.66           C  
ATOM   1642  O   LYS A 112     -15.674  49.362 -42.040  1.00 10.66           O  
ATOM   1643  CB  LYS A 112     -14.442  51.659 -40.102  1.00 10.66           C  
ATOM   1644  CG  LYS A 112     -14.403  53.031 -39.436  1.00 10.66           C  
ATOM   1645  CD  LYS A 112     -13.714  52.965 -38.074  1.00 10.66           C  
ATOM   1646  CE  LYS A 112     -13.613  54.338 -37.433  1.00 10.66           C  
ATOM   1647  NZ  LYS A 112     -12.993  54.283 -36.072  1.00 10.66           N  
ATOM   1648  H   LYS A 112     -17.005  51.689 -40.445  1.00 10.66           H  
ATOM   1649  HA  LYS A 112     -14.690  52.405 -42.092  1.00 10.66           H  
ATOM   1650 1HB  LYS A 112     -14.958  50.977 -39.426  1.00 10.66           H  
ATOM   1651 2HB  LYS A 112     -13.418  51.297 -40.204  1.00 10.66           H  
ATOM   1652 1HG  LYS A 112     -13.869  53.732 -40.077  1.00 10.66           H  
ATOM   1653 2HG  LYS A 112     -15.422  53.391 -39.300  1.00 10.66           H  
ATOM   1654 1HD  LYS A 112     -14.287  52.314 -37.413  1.00 10.66           H  
ATOM   1655 2HD  LYS A 112     -12.715  52.550 -38.186  1.00 10.66           H  
ATOM   1656 1HE  LYS A 112     -13.002  54.972 -38.071  1.00 10.66           H  
ATOM   1657 2HE  LYS A 112     -14.608  54.772 -37.355  1.00 10.66           H  
ATOM   1658 1HZ  LYS A 112     -12.940  55.213 -35.693  1.00 10.66           H  
ATOM   1659 2HZ  LYS A 112     -13.566  53.705 -35.426  1.00 10.66           H  
ATOM   1660 3HZ  LYS A 112     -12.069  53.893 -36.134  1.00 10.66           H  
ATOM   1661  N   CYS A 113     -13.736  50.172 -42.808  1.00 10.79           N  
ATOM   1662  CA  CYS A 113     -13.372  48.903 -43.412  1.00 10.79           C  
ATOM   1663  C   CYS A 113     -13.167  47.816 -42.356  1.00 10.79           C  
ATOM   1664  O   CYS A 113     -12.422  48.037 -41.400  1.00 10.79           O  
ATOM   1665  CB  CYS A 113     -12.083  49.036 -44.223  1.00 10.79           C  
ATOM   1666  SG  CYS A 113     -11.556  47.484 -44.972  1.00 10.79           S  
ATOM   1667  H   CYS A 113     -13.114  50.965 -42.889  1.00 10.79           H  
ATOM   1668  HA  CYS A 113     -14.172  48.624 -44.090  1.00 10.79           H  
ATOM   1669 1HB  CYS A 113     -12.222  49.771 -45.018  1.00 10.79           H  
ATOM   1670 2HB  CYS A 113     -11.279  49.394 -43.577  1.00 10.79           H  
ATOM   1671  N   PRO A 114     -13.819  46.628 -42.467  1.00 10.95           N  
ATOM   1672  CA  PRO A 114     -13.678  45.493 -41.558  1.00 10.95           C  
ATOM   1673  C   PRO A 114     -12.310  44.819 -41.685  1.00 10.95           C  
ATOM   1674  O   PRO A 114     -11.888  44.091 -40.788  1.00 10.95           O  
ATOM   1675  CB  PRO A 114     -14.811  44.561 -42.001  1.00 10.95           C  
ATOM   1676  CG  PRO A 114     -15.046  44.895 -43.449  1.00 10.95           C  
ATOM   1677  CD  PRO A 114     -14.784  46.385 -43.566  1.00 10.95           C  
ATOM   1678  HA  PRO A 114     -13.839  45.841 -40.527  1.00 10.95           H  
ATOM   1679 1HB  PRO A 114     -14.509  43.513 -41.851  1.00 10.95           H  
ATOM   1680 2HB  PRO A 114     -15.702  44.732 -41.379  1.00 10.95           H  
ATOM   1681 1HG  PRO A 114     -14.375  44.292 -44.080  1.00 10.95           H  
ATOM   1682 2HG  PRO A 114     -16.075  44.626 -43.732  1.00 10.95           H  
ATOM   1683 1HD  PRO A 114     -14.342  46.554 -44.551  1.00 10.95           H  
ATOM   1684 2HD  PRO A 114     -15.709  46.969 -43.404  1.00 10.95           H  
ATOM   1685  N   VAL A 115     -11.642  45.112 -42.808  1.00 11.13           N  
ATOM   1686  CA  VAL A 115     -10.329  44.622 -43.223  1.00 11.13           C  
ATOM   1687  C   VAL A 115     -10.292  43.130 -43.568  1.00 11.13           C  
ATOM   1688  O   VAL A 115     -10.863  42.306 -42.863  1.00 11.13           O  
ATOM   1689  CB  VAL A 115      -9.283  44.976 -42.148  1.00 11.13           C  
ATOM   1690  CG1 VAL A 115      -7.912  44.398 -42.481  1.00 11.13           C  
ATOM   1691  CG2 VAL A 115      -9.211  46.492 -42.059  1.00 11.13           C  
ATOM   1692  H   VAL A 115     -12.095  45.741 -43.448  1.00 11.13           H  
ATOM   1693  HA  VAL A 115     -10.059  45.187 -44.107  1.00 11.13           H  
ATOM   1694  HB  VAL A 115      -9.578  44.559 -41.194  1.00 11.13           H  
ATOM   1695 1HG1 VAL A 115      -7.212  44.673 -41.695  1.00 11.13           H  
ATOM   1696 2HG1 VAL A 115      -7.975  43.313 -42.540  1.00 11.13           H  
ATOM   1697 3HG1 VAL A 115      -7.559  44.796 -43.419  1.00 11.13           H  
ATOM   1698 1HG2 VAL A 115      -8.490  46.780 -41.298  1.00 11.13           H  
ATOM   1699 2HG2 VAL A 115      -8.906  46.898 -43.024  1.00 11.13           H  
ATOM   1700 3HG2 VAL A 115     -10.186  46.891 -41.797  1.00 11.13           H  
ATOM   1701  N   PRO A 116      -9.645  42.756 -44.687  1.00 11.29           N  
ATOM   1702  CA  PRO A 116      -9.001  43.518 -45.765  1.00 11.29           C  
ATOM   1703  C   PRO A 116      -9.882  43.917 -46.949  1.00 11.29           C  
ATOM   1704  O   PRO A 116      -9.387  44.545 -47.878  1.00 11.29           O  
ATOM   1705  CB  PRO A 116      -7.946  42.514 -46.228  1.00 11.29           C  
ATOM   1706  CG  PRO A 116      -8.631  41.176 -46.076  1.00 11.29           C  
ATOM   1707  CD  PRO A 116      -9.483  41.309 -44.827  1.00 11.29           C  
ATOM   1708  HA  PRO A 116      -8.492  44.404 -45.372  1.00 11.29           H  
ATOM   1709 1HB  PRO A 116      -7.649  42.730 -47.266  1.00 11.29           H  
ATOM   1710 2HB  PRO A 116      -7.042  42.604 -45.608  1.00 11.29           H  
ATOM   1711 1HG  PRO A 116      -9.231  40.958 -46.972  1.00 11.29           H  
ATOM   1712 2HG  PRO A 116      -7.882  40.375 -45.994  1.00 11.29           H  
ATOM   1713 1HD  PRO A 116     -10.462  40.832 -44.970  1.00 11.29           H  
ATOM   1714 2HD  PRO A 116      -8.957  40.904 -43.949  1.00 11.29           H  
ATOM   1715  N   GLY A 117     -11.155  43.516 -46.960  1.00 11.38           N  
ATOM   1716  CA  GLY A 117     -11.987  43.704 -48.155  1.00 11.38           C  
ATOM   1717  C   GLY A 117     -12.087  45.158 -48.613  1.00 11.38           C  
ATOM   1718  O   GLY A 117     -11.780  45.483 -49.759  1.00 11.38           O  
ATOM   1719  H   GLY A 117     -11.539  43.031 -46.164  1.00 11.38           H  
ATOM   1720 1HA  GLY A 117     -11.581  43.101 -48.968  1.00 11.38           H  
ATOM   1721 2HA  GLY A 117     -12.987  43.323 -47.956  1.00 11.38           H  
ATOM   1722  N   CYS A 118     -12.576  46.011 -47.721  1.00 11.38           N  
ATOM   1723  CA  CYS A 118     -12.737  47.447 -47.964  1.00 11.38           C  
ATOM   1724  C   CYS A 118     -13.516  47.740 -49.241  1.00 11.38           C  
ATOM   1725  O   CYS A 118     -13.190  48.666 -49.983  1.00 11.38           O  
ATOM   1726  CB  CYS A 118     -11.363  48.127 -48.027  1.00 11.38           C  
ATOM   1727  SG  CYS A 118     -10.302  47.918 -46.510  1.00 11.38           S  
ATOM   1728  H   CYS A 118     -12.811  45.651 -46.813  1.00 11.38           H  
ATOM   1729  HA  CYS A 118     -13.306  47.877 -47.144  1.00 11.38           H  
ATOM   1730 1HB  CYS A 118     -10.804  47.735 -48.880  1.00 11.38           H  
ATOM   1731 2HB  CYS A 118     -11.499  49.192 -48.195  1.00 11.38           H  
ATOM   1732  N   VAL A 119     -14.573  46.966 -49.466  1.00 11.29           N  
ATOM   1733  CA  VAL A 119     -15.414  47.104 -50.648  1.00 11.29           C  
ATOM   1734  C   VAL A 119     -16.383  48.278 -50.573  1.00 11.29           C  
ATOM   1735  O   VAL A 119     -16.561  49.017 -51.540  1.00 11.29           O  
ATOM   1736  CB  VAL A 119     -16.212  45.809 -50.858  1.00 11.29           C  
ATOM   1737  CG1 VAL A 119     -17.194  45.982 -52.004  1.00 11.29           C  
ATOM   1738  CG2 VAL A 119     -15.240  44.666 -51.125  1.00 11.29           C  
ATOM   1739  H   VAL A 119     -14.772  46.234 -48.804  1.00 11.29           H  
ATOM   1740  HA  VAL A 119     -14.759  47.250 -51.508  1.00 11.29           H  
ATOM   1741  HB  VAL A 119     -16.794  45.596 -49.962  1.00 11.29           H  
ATOM   1742 1HG1 VAL A 119     -17.764  45.064 -52.135  1.00 11.29           H  
ATOM   1743 2HG1 VAL A 119     -17.878  46.802 -51.775  1.00 11.29           H  
ATOM   1744 3HG1 VAL A 119     -16.650  46.206 -52.919  1.00 11.29           H  
ATOM   1745 1HG2 VAL A 119     -15.796  43.740 -51.264  1.00 11.29           H  
ATOM   1746 2HG2 VAL A 119     -14.662  44.883 -52.023  1.00 11.29           H  
ATOM   1747 3HG2 VAL A 119     -14.563  44.559 -50.279  1.00 11.29           H  
ATOM   1748  N   GLY A 120     -17.043  48.431 -49.432  1.00 11.15           N  
ATOM   1749  CA  GLY A 120     -18.024  49.493 -49.273  1.00 11.15           C  
ATOM   1750  C   GLY A 120     -19.363  49.068 -49.860  1.00 11.15           C  
ATOM   1751  O   GLY A 120     -19.728  47.895 -49.791  1.00 11.15           O  
ATOM   1752  H   GLY A 120     -16.856  47.803 -48.668  1.00 11.15           H  
ATOM   1753 1HA  GLY A 120     -18.141  49.728 -48.215  1.00 11.15           H  
ATOM   1754 2HA  GLY A 120     -17.670  50.396 -49.770  1.00 11.15           H  
ENDMDL

