REMARK ID 643672 DOMAINID 637257 MODEL 1 line_15-16_sample77
MODEL     1
ATOM      1  N   LEU A   1      -0.601   2.618  -2.512  1.00 21.00           N  
ATOM      2  CA  LEU A   1       0.201   1.758  -1.650  1.00 21.00           C  
ATOM      3  C   LEU A   1       0.821   2.524  -0.498  1.00 21.00           C  
ATOM      4  O   LEU A   1       1.623   3.436  -0.702  1.00 21.00           O  
ATOM      5  CB  LEU A   1       1.312   1.071  -2.451  1.00 21.00           C  
ATOM      6  CG  LEU A   1       2.276   0.189  -1.627  1.00 21.00           C  
ATOM      7  CD1 LEU A   1       1.514  -0.977  -1.003  1.00 21.00           C  
ATOM      8  CD2 LEU A   1       3.383  -0.317  -2.539  1.00 21.00           C  
ATOM      9 1H   LEU A   1      -1.547   2.267  -2.555  1.00 21.00           H  
ATOM     10 2H   LEU A   1      -0.606   3.555  -2.134  1.00 21.00           H  
ATOM     11 3H   LEU A   1      -0.202   2.632  -3.441  1.00 21.00           H  
ATOM     12  HA  LEU A   1      -0.451   0.991  -1.236  1.00 21.00           H  
ATOM     13 1HB  LEU A   1       0.856   0.442  -3.214  1.00 21.00           H  
ATOM     14 2HB  LEU A   1       1.907   1.836  -2.947  1.00 21.00           H  
ATOM     15  HG  LEU A   1       2.713   0.781  -0.822  1.00 21.00           H  
ATOM     16 1HD1 LEU A   1       2.204  -1.590  -0.422  1.00 21.00           H  
ATOM     17 2HD1 LEU A   1       0.731  -0.599  -0.355  1.00 21.00           H  
ATOM     18 3HD1 LEU A   1       1.070  -1.581  -1.791  1.00 21.00           H  
ATOM     19 1HD2 LEU A   1       4.074  -0.933  -1.965  1.00 21.00           H  
ATOM     20 2HD2 LEU A   1       2.950  -0.911  -3.343  1.00 21.00           H  
ATOM     21 3HD2 LEU A   1       3.920   0.530  -2.963  1.00 21.00           H  
ATOM     22  N   THR A   2       0.460   2.127   0.718  1.00 19.27           N  
ATOM     23  CA  THR A   2       0.981   2.755   1.931  1.00 19.27           C  
ATOM     24  C   THR A   2       1.952   1.848   2.691  1.00 19.27           C  
ATOM     25  O   THR A   2       2.534   2.253   3.694  1.00 19.27           O  
ATOM     26  CB  THR A   2      -0.177   3.155   2.861  1.00 19.27           C  
ATOM     27  OG1 THR A   2      -0.926   1.983   3.233  1.00 19.27           O  
ATOM     28  CG2 THR A   2      -1.099   4.133   2.150  1.00 19.27           C  
ATOM     29  H   THR A   2      -0.212   1.379   0.817  1.00 19.27           H  
ATOM     30  HA  THR A   2       1.522   3.658   1.648  1.00 19.27           H  
ATOM     31  HB  THR A   2       0.223   3.623   3.760  1.00 19.27           H  
ATOM     32  HG1 THR A   2      -1.729   2.252   3.695  1.00 19.27           H  
ATOM     33 1HG2 THR A   2      -1.914   4.413   2.815  1.00 19.27           H  
ATOM     34 2HG2 THR A   2      -0.534   5.024   1.871  1.00 19.27           H  
ATOM     35 3HG2 THR A   2      -1.507   3.669   1.256  1.00 19.27           H  
ATOM     36  N   ASN A   3       2.092   0.608   2.223  1.00 17.28           N  
ATOM     37  CA  ASN A   3       2.940  -0.412   2.851  1.00 17.28           C  
ATOM     38  C   ASN A   3       2.611  -0.670   4.324  1.00 17.28           C  
ATOM     39  O   ASN A   3       3.509  -0.881   5.141  1.00 17.28           O  
ATOM     40  CB  ASN A   3       4.408  -0.051   2.701  1.00 17.28           C  
ATOM     41  CG  ASN A   3       4.877  -0.090   1.275  1.00 17.28           C  
ATOM     42  OD1 ASN A   3       4.686  -1.096   0.585  1.00 17.28           O  
ATOM     43  ND2 ASN A   3       5.481   0.980   0.821  1.00 17.28           N  
ATOM     44  H   ASN A   3       1.591   0.366   1.387  1.00 17.28           H  
ATOM     45  HA  ASN A   3       2.770  -1.353   2.325  1.00 17.28           H  
ATOM     46 1HB  ASN A   3       4.596   0.940   3.105  1.00 17.28           H  
ATOM     47 2HB  ASN A   3       5.007  -0.751   3.283  1.00 17.28           H  
ATOM     48 1HD2 ASN A   3       5.814   1.007  -0.121  1.00 17.28           H  
ATOM     49 2HD2 ASN A   3       5.610   1.772   1.419  1.00 17.28           H  
ATOM     50  N   PHE A   4       1.324  -0.671   4.656  1.00 15.17           N  
ATOM     51  CA  PHE A   4       0.878  -0.941   6.015  1.00 15.17           C  
ATOM     52  C   PHE A   4       1.217  -2.373   6.396  1.00 15.17           C  
ATOM     53  O   PHE A   4       1.000  -3.293   5.603  1.00 15.17           O  
ATOM     54  CB  PHE A   4      -0.626  -0.691   6.141  1.00 15.17           C  
ATOM     55  CG  PHE A   4      -1.169  -0.837   7.535  1.00 15.17           C  
ATOM     56  CD1 PHE A   4      -0.963   0.169   8.467  1.00 15.17           C  
ATOM     57  CD2 PHE A   4      -1.901  -1.953   7.917  1.00 15.17           C  
ATOM     58  CE1 PHE A   4      -1.466   0.061   9.747  1.00 15.17           C  
ATOM     59  CE2 PHE A   4      -2.407  -2.055   9.198  1.00 15.17           C  
ATOM     60  CZ  PHE A   4      -2.188  -1.051  10.110  1.00 15.17           C  
ATOM     61  H   PHE A   4       0.639  -0.472   3.941  1.00 15.17           H  
ATOM     62  HA  PHE A   4       1.405  -0.269   6.695  1.00 15.17           H  
ATOM     63 1HB  PHE A   4      -0.853   0.315   5.791  1.00 15.17           H  
ATOM     64 2HB  PHE A   4      -1.160  -1.387   5.498  1.00 15.17           H  
ATOM     65  HD1 PHE A   4      -0.394   1.051   8.178  1.00 15.17           H  
ATOM     66  HD2 PHE A   4      -2.076  -2.753   7.196  1.00 15.17           H  
ATOM     67  HE1 PHE A   4      -1.294   0.858  10.469  1.00 15.17           H  
ATOM     68  HE2 PHE A   4      -2.980  -2.926   9.491  1.00 15.17           H  
ATOM     69  HZ  PHE A   4      -2.587  -1.136  11.119  1.00 15.17           H  
ATOM     70  N   LYS A   5       1.759  -2.564   7.592  1.00 13.13           N  
ATOM     71  CA  LYS A   5       2.109  -3.899   8.052  1.00 13.13           C  
ATOM     72  C   LYS A   5       1.135  -4.399   9.101  1.00 13.13           C  
ATOM     73  O   LYS A   5       0.587  -3.613   9.874  1.00 13.13           O  
ATOM     74  CB  LYS A   5       3.534  -3.915   8.601  1.00 13.13           C  
ATOM     75  CG  LYS A   5       4.596  -3.450   7.598  1.00 13.13           C  
ATOM     76  CD  LYS A   5       4.679  -4.393   6.400  1.00 13.13           C  
ATOM     77  CE  LYS A   5       5.796  -3.988   5.448  1.00 13.13           C  
ATOM     78  NZ  LYS A   5       5.879  -4.896   4.263  1.00 13.13           N  
ATOM     79  H   LYS A   5       1.923  -1.769   8.194  1.00 13.13           H  
ATOM     80  HA  LYS A   5       2.059  -4.584   7.205  1.00 13.13           H  
ATOM     81 1HB  LYS A   5       3.592  -3.268   9.475  1.00 13.13           H  
ATOM     82 2HB  LYS A   5       3.788  -4.925   8.924  1.00 13.13           H  
ATOM     83 1HG  LYS A   5       4.348  -2.448   7.237  1.00 13.13           H  
ATOM     84 2HG  LYS A   5       5.568  -3.409   8.087  1.00 13.13           H  
ATOM     85 1HD  LYS A   5       4.852  -5.411   6.746  1.00 13.13           H  
ATOM     86 2HD  LYS A   5       3.732  -4.365   5.858  1.00 13.13           H  
ATOM     87 1HE  LYS A   5       5.608  -2.970   5.100  1.00 13.13           H  
ATOM     88 2HE  LYS A   5       6.747  -4.010   5.979  1.00 13.13           H  
ATOM     89 1HZ  LYS A   5       6.624  -4.588   3.657  1.00 13.13           H  
ATOM     90 2HZ  LYS A   5       6.063  -5.841   4.572  1.00 13.13           H  
ATOM     91 3HZ  LYS A   5       5.003  -4.870   3.761  1.00 13.13           H  
ATOM     92  N   LEU A   6       0.966  -5.712   9.153  1.00 11.30           N  
ATOM     93  CA  LEU A   6       0.101  -6.345  10.132  1.00 11.30           C  
ATOM     94  C   LEU A   6       0.880  -7.055  11.221  1.00 11.30           C  
ATOM     95  O   LEU A   6       1.967  -7.585  10.979  1.00 11.30           O  
ATOM     96  CB  LEU A   6      -0.806  -7.356   9.438  1.00 11.30           C  
ATOM     97  CG  LEU A   6      -1.680  -6.791   8.337  1.00 11.30           C  
ATOM     98  CD1 LEU A   6      -2.466  -7.913   7.693  1.00 11.30           C  
ATOM     99  CD2 LEU A   6      -2.583  -5.750   8.926  1.00 11.30           C  
ATOM    100  H   LEU A   6       1.450  -6.293   8.482  1.00 11.30           H  
ATOM    101  HA  LEU A   6      -0.514  -5.576  10.599  1.00 11.30           H  
ATOM    102 1HB  LEU A   6      -0.183  -8.129   9.001  1.00 11.30           H  
ATOM    103 2HB  LEU A   6      -1.453  -7.816  10.189  1.00 11.30           H  
ATOM    104  HG  LEU A   6      -1.054  -6.331   7.570  1.00 11.30           H  
ATOM    105 1HD1 LEU A   6      -3.091  -7.509   6.897  1.00 11.30           H  
ATOM    106 2HD1 LEU A   6      -1.776  -8.645   7.275  1.00 11.30           H  
ATOM    107 3HD1 LEU A   6      -3.096  -8.393   8.442  1.00 11.30           H  
ATOM    108 1HD2 LEU A   6      -3.213  -5.325   8.144  1.00 11.30           H  
ATOM    109 2HD2 LEU A   6      -3.211  -6.204   9.694  1.00 11.30           H  
ATOM    110 3HD2 LEU A   6      -1.972  -4.970   9.371  1.00 11.30           H  
ATOM    111  N   LYS A   7       0.301  -7.090  12.409  1.00  9.74           N  
ATOM    112  CA  LYS A   7       0.847  -7.837  13.530  1.00  9.74           C  
ATOM    113  C   LYS A   7      -0.202  -8.848  13.940  1.00  9.74           C  
ATOM    114  O   LYS A   7      -1.396  -8.584  13.785  1.00  9.74           O  
ATOM    115  CB  LYS A   7       1.197  -6.905  14.690  1.00  9.74           C  
ATOM    116  CG  LYS A   7       2.307  -5.902  14.375  1.00  9.74           C  
ATOM    117  CD  LYS A   7       2.646  -5.042  15.589  1.00  9.74           C  
ATOM    118  CE  LYS A   7       3.749  -4.037  15.269  1.00  9.74           C  
ATOM    119  NZ  LYS A   7       4.092  -3.193  16.450  1.00  9.74           N  
ATOM    120  H   LYS A   7      -0.574  -6.601  12.534  1.00  9.74           H  
ATOM    121  HA  LYS A   7       1.739  -8.377  13.212  1.00  9.74           H  
ATOM    122 1HB  LYS A   7       0.310  -6.344  14.987  1.00  9.74           H  
ATOM    123 2HB  LYS A   7       1.511  -7.499  15.548  1.00  9.74           H  
ATOM    124 1HG  LYS A   7       3.200  -6.440  14.055  1.00  9.74           H  
ATOM    125 2HG  LYS A   7       1.989  -5.250  13.560  1.00  9.74           H  
ATOM    126 1HD  LYS A   7       1.756  -4.501  15.912  1.00  9.74           H  
ATOM    127 2HD  LYS A   7       2.978  -5.682  16.406  1.00  9.74           H  
ATOM    128 1HE  LYS A   7       4.639  -4.575  14.949  1.00  9.74           H  
ATOM    129 2HE  LYS A   7       3.416  -3.389  14.457  1.00  9.74           H  
ATOM    130 1HZ  LYS A   7       4.823  -2.543  16.198  1.00  9.74           H  
ATOM    131 2HZ  LYS A   7       3.274  -2.680  16.748  1.00  9.74           H  
ATOM    132 3HZ  LYS A   7       4.412  -3.783  17.204  1.00  9.74           H  
ATOM    133  N   PHE A   8       0.222  -9.999  14.451  1.00  8.45           N  
ATOM    134  CA  PHE A   8      -0.749 -11.014  14.827  1.00  8.45           C  
ATOM    135  C   PHE A   8      -0.553 -11.500  16.255  1.00  8.45           C  
ATOM    136  O   PHE A   8       0.570 -11.592  16.747  1.00  8.45           O  
ATOM    137  CB  PHE A   8      -0.643 -12.179  13.843  1.00  8.45           C  
ATOM    138  CG  PHE A   8      -0.906 -11.745  12.410  1.00  8.45           C  
ATOM    139  CD1 PHE A   8       0.137 -11.268  11.615  1.00  8.45           C  
ATOM    140  CD2 PHE A   8      -2.179 -11.785  11.864  1.00  8.45           C  
ATOM    141  CE1 PHE A   8      -0.090 -10.853  10.323  1.00  8.45           C  
ATOM    142  CE2 PHE A   8      -2.404 -11.367  10.566  1.00  8.45           C  
ATOM    143  CZ  PHE A   8      -1.359 -10.904   9.798  1.00  8.45           C  
ATOM    144  H   PHE A   8       1.211 -10.172  14.565  1.00  8.45           H  
ATOM    145  HA  PHE A   8      -1.749 -10.587  14.753  1.00  8.45           H  
ATOM    146 1HB  PHE A   8       0.352 -12.619  13.895  1.00  8.45           H  
ATOM    147 2HB  PHE A   8      -1.362 -12.952  14.107  1.00  8.45           H  
ATOM    148  HD1 PHE A   8       1.145 -11.222  12.028  1.00  8.45           H  
ATOM    149  HD2 PHE A   8      -3.009 -12.147  12.472  1.00  8.45           H  
ATOM    150  HE1 PHE A   8       0.738 -10.481   9.717  1.00  8.45           H  
ATOM    151  HE2 PHE A   8      -3.409 -11.403  10.149  1.00  8.45           H  
ATOM    152  HZ  PHE A   8      -1.539 -10.577   8.779  1.00  8.45           H  
ATOM    153  N   LEU A   9      -1.665 -11.837  16.901  1.00  7.46           N  
ATOM    154  CA  LEU A   9      -1.675 -12.346  18.269  1.00  7.46           C  
ATOM    155  C   LEU A   9      -2.337 -13.720  18.356  1.00  7.46           C  
ATOM    156  O   LEU A   9      -3.042 -14.015  19.322  1.00  7.46           O  
ATOM    157  CB  LEU A   9      -2.410 -11.355  19.177  1.00  7.46           C  
ATOM    158  CG  LEU A   9      -1.776  -9.954  19.274  1.00  7.46           C  
ATOM    159  CD1 LEU A   9      -2.715  -9.030  20.025  1.00  7.46           C  
ATOM    160  CD2 LEU A   9      -0.431 -10.056  19.971  1.00  7.46           C  
ATOM    161  H   LEU A   9      -2.550 -11.726  16.426  1.00  7.46           H  
ATOM    162  HA  LEU A   9      -0.646 -12.441  18.612  1.00  7.46           H  
ATOM    163 1HB  LEU A   9      -3.431 -11.238  18.816  1.00  7.46           H  
ATOM    164 2HB  LEU A   9      -2.450 -11.773  20.189  1.00  7.46           H  
ATOM    165  HG  LEU A   9      -1.633  -9.545  18.274  1.00  7.46           H  
ATOM    166 1HD1 LEU A   9      -2.274  -8.035  20.088  1.00  7.46           H  
ATOM    167 2HD1 LEU A   9      -3.669  -8.971  19.500  1.00  7.46           H  
ATOM    168 3HD1 LEU A   9      -2.878  -9.419  21.032  1.00  7.46           H  
ATOM    169 1HD2 LEU A   9       0.022  -9.067  20.036  1.00  7.46           H  
ATOM    170 2HD2 LEU A   9      -0.570 -10.460  20.975  1.00  7.46           H  
ATOM    171 3HD2 LEU A   9       0.226 -10.718  19.400  1.00  7.46           H  
ATOM    172  N   SER A  10      -2.108 -14.569  17.356  1.00  6.72           N  
ATOM    173  CA  SER A  10      -2.755 -15.888  17.308  1.00  6.72           C  
ATOM    174  C   SER A  10      -2.413 -16.800  18.494  1.00  6.72           C  
ATOM    175  O   SER A  10      -3.203 -17.675  18.852  1.00  6.72           O  
ATOM    176  CB  SER A  10      -2.405 -16.589  16.008  1.00  6.72           C  
ATOM    177  OG  SER A  10      -1.038 -16.903  15.949  1.00  6.72           O  
ATOM    178  H   SER A  10      -1.499 -14.284  16.601  1.00  6.72           H  
ATOM    179  HA  SER A  10      -3.833 -15.724  17.319  1.00  6.72           H  
ATOM    180 1HB  SER A  10      -2.995 -17.499  15.916  1.00  6.72           H  
ATOM    181 2HB  SER A  10      -2.667 -15.944  15.170  1.00  6.72           H  
ATOM    182  HG  SER A  10      -0.894 -17.301  15.084  1.00  6.72           H  
ATOM    183  N   LYS A  11      -1.289 -16.540  19.163  1.00  6.10           N  
ATOM    184  CA  LYS A  11      -0.903 -17.344  20.316  1.00  6.10           C  
ATOM    185  C   LYS A  11      -1.971 -17.261  21.397  1.00  6.10           C  
ATOM    186  O   LYS A  11      -2.175 -18.216  22.155  1.00  6.10           O  
ATOM    187  CB  LYS A  11       0.436 -16.883  20.890  1.00  6.10           C  
ATOM    188  CG  LYS A  11       1.648 -17.190  20.019  1.00  6.10           C  
ATOM    189  CD  LYS A  11       2.937 -16.686  20.667  1.00  6.10           C  
ATOM    190  CE  LYS A  11       4.154 -16.983  19.802  1.00  6.10           C  
ATOM    191  NZ  LYS A  11       5.408 -16.460  20.413  1.00  6.10           N  
ATOM    192  H   LYS A  11      -0.688 -15.799  18.837  1.00  6.10           H  
ATOM    193  HA  LYS A  11      -0.817 -18.384  20.004  1.00  6.10           H  
ATOM    194 1HB  LYS A  11       0.404 -15.805  21.053  1.00  6.10           H  
ATOM    195 2HB  LYS A  11       0.592 -17.353  21.861  1.00  6.10           H  
ATOM    196 1HG  LYS A  11       1.721 -18.268  19.868  1.00  6.10           H  
ATOM    197 2HG  LYS A  11       1.525 -16.713  19.045  1.00  6.10           H  
ATOM    198 1HD  LYS A  11       2.869 -15.608  20.823  1.00  6.10           H  
ATOM    199 2HD  LYS A  11       3.067 -17.166  21.636  1.00  6.10           H  
ATOM    200 1HE  LYS A  11       4.247 -18.060  19.675  1.00  6.10           H  
ATOM    201 2HE  LYS A  11       4.020 -16.521  18.825  1.00  6.10           H  
ATOM    202 1HZ  LYS A  11       6.192 -16.674  19.813  1.00  6.10           H  
ATOM    203 2HZ  LYS A  11       5.335 -15.458  20.526  1.00  6.10           H  
ATOM    204 3HZ  LYS A  11       5.549 -16.890  21.317  1.00  6.10           H  
ATOM    205  N   ASP A  12      -2.649 -16.115  21.504  1.00  5.52           N  
ATOM    206  CA  ASP A  12      -3.661 -15.993  22.531  1.00  5.52           C  
ATOM    207  C   ASP A  12      -4.860 -16.883  22.232  1.00  5.52           C  
ATOM    208  O   ASP A  12      -5.556 -17.307  23.142  1.00  5.52           O  
ATOM    209  CB  ASP A  12      -4.048 -14.540  22.806  1.00  5.52           C  
ATOM    210  CG  ASP A  12      -2.927 -13.768  23.617  1.00  5.52           C  
ATOM    211  OD1 ASP A  12      -2.005 -14.422  24.115  1.00  5.52           O  
ATOM    212  OD2 ASP A  12      -3.024 -12.576  23.762  1.00  5.52           O  
ATOM    213  H   ASP A  12      -2.513 -15.356  20.836  1.00  5.52           H  
ATOM    214  HA  ASP A  12      -3.226 -16.359  23.456  1.00  5.52           H  
ATOM    215 1HB  ASP A  12      -4.220 -14.025  21.851  1.00  5.52           H  
ATOM    216 2HB  ASP A  12      -4.985 -14.510  23.368  1.00  5.52           H  
ATOM    217  N   ILE A  13      -5.095 -17.211  20.961  1.00  4.99           N  
ATOM    218  CA  ILE A  13      -6.228 -18.065  20.638  1.00  4.99           C  
ATOM    219  C   ILE A  13      -5.920 -19.428  21.213  1.00  4.99           C  
ATOM    220  O   ILE A  13      -6.759 -20.082  21.838  1.00  4.99           O  
ATOM    221  CB  ILE A  13      -6.430 -18.205  19.122  1.00  4.99           C  
ATOM    222  CG1 ILE A  13      -6.843 -16.866  18.525  1.00  4.99           C  
ATOM    223  CG2 ILE A  13      -7.480 -19.269  18.860  1.00  4.99           C  
ATOM    224  CD1 ILE A  13      -6.789 -16.847  17.019  1.00  4.99           C  
ATOM    225  H   ILE A  13      -4.476 -16.913  20.217  1.00  4.99           H  
ATOM    226  HA  ILE A  13      -7.130 -17.671  21.099  1.00  4.99           H  
ATOM    227  HB  ILE A  13      -5.502 -18.503  18.651  1.00  4.99           H  
ATOM    228 1HG1 ILE A  13      -7.854 -16.628  18.846  1.00  4.99           H  
ATOM    229 2HG1 ILE A  13      -6.165 -16.093  18.901  1.00  4.99           H  
ATOM    230 1HG2 ILE A  13      -7.625 -19.381  17.787  1.00  4.99           H  
ATOM    231 2HG2 ILE A  13      -7.142 -20.212  19.282  1.00  4.99           H  
ATOM    232 3HG2 ILE A  13      -8.421 -18.976  19.327  1.00  4.99           H  
ATOM    233 1HD1 ILE A  13      -7.084 -15.864  16.658  1.00  4.99           H  
ATOM    234 2HD1 ILE A  13      -5.774 -17.068  16.692  1.00  4.99           H  
ATOM    235 3HD1 ILE A  13      -7.468 -17.600  16.622  1.00  4.99           H  
ATOM    236  N   LYS A  14      -4.677 -19.853  21.013  1.00  4.48           N  
ATOM    237  CA  LYS A  14      -4.255 -21.148  21.510  1.00  4.48           C  
ATOM    238  C   LYS A  14      -4.390 -21.207  23.037  1.00  4.48           C  
ATOM    239  O   LYS A  14      -4.790 -22.234  23.582  1.00  4.48           O  
ATOM    240  CB  LYS A  14      -2.809 -21.420  21.094  1.00  4.48           C  
ATOM    241  CG  LYS A  14      -2.632 -21.654  19.599  1.00  4.48           C  
ATOM    242  CD  LYS A  14      -1.170 -21.902  19.244  1.00  4.48           C  
ATOM    243  CE  LYS A  14      -0.995 -22.110  17.748  1.00  4.48           C  
ATOM    244  NZ  LYS A  14       0.433 -22.325  17.379  1.00  4.48           N  
ATOM    245  H   LYS A  14      -4.037 -19.255  20.486  1.00  4.48           H  
ATOM    246  HA  LYS A  14      -4.900 -21.915  21.082  1.00  4.48           H  
ATOM    247 1HB  LYS A  14      -2.182 -20.583  21.380  1.00  4.48           H  
ATOM    248 2HB  LYS A  14      -2.442 -22.299  21.621  1.00  4.48           H  
ATOM    249 1HG  LYS A  14      -3.232 -22.505  19.284  1.00  4.48           H  
ATOM    250 2HG  LYS A  14      -2.978 -20.764  19.063  1.00  4.48           H  
ATOM    251 1HD  LYS A  14      -0.572 -21.044  19.557  1.00  4.48           H  
ATOM    252 2HD  LYS A  14      -0.811 -22.785  19.771  1.00  4.48           H  
ATOM    253 1HE  LYS A  14      -1.574 -22.978  17.438  1.00  4.48           H  
ATOM    254 2HE  LYS A  14      -1.366 -21.230  17.222  1.00  4.48           H  
ATOM    255 1HZ  LYS A  14       0.507 -22.457  16.380  1.00  4.48           H  
ATOM    256 2HZ  LYS A  14       0.978 -21.520  17.652  1.00  4.48           H  
ATOM    257 3HZ  LYS A  14       0.785 -23.145  17.853  1.00  4.48           H  
ATOM    258  N   LYS A  15      -4.096 -20.090  23.719  1.00  3.97           N  
ATOM    259  CA  LYS A  15      -4.228 -20.020  25.177  1.00  3.97           C  
ATOM    260  C   LYS A  15      -5.696 -20.039  25.626  1.00  3.97           C  
ATOM    261  O   LYS A  15      -6.042 -20.671  26.625  1.00  3.97           O  
ATOM    262  CB  LYS A  15      -3.629 -18.723  25.708  1.00  3.97           C  
ATOM    263  CG  LYS A  15      -2.128 -18.567  25.604  1.00  3.97           C  
ATOM    264  CD  LYS A  15      -1.761 -17.160  26.064  1.00  3.97           C  
ATOM    265  CE  LYS A  15      -0.319 -16.801  25.799  1.00  3.97           C  
ATOM    266  NZ  LYS A  15      -0.098 -15.342  26.044  1.00  3.97           N  
ATOM    267  H   LYS A  15      -3.733 -19.284  23.207  1.00  3.97           H  
ATOM    268  HA  LYS A  15      -3.720 -20.878  25.617  1.00  3.97           H  
ATOM    269 1HB  LYS A  15      -4.080 -17.889  25.178  1.00  3.97           H  
ATOM    270 2HB  LYS A  15      -3.899 -18.613  26.754  1.00  3.97           H  
ATOM    271 1HG  LYS A  15      -1.633 -19.301  26.235  1.00  3.97           H  
ATOM    272 2HG  LYS A  15      -1.810 -18.710  24.577  1.00  3.97           H  
ATOM    273 1HD  LYS A  15      -2.394 -16.433  25.568  1.00  3.97           H  
ATOM    274 2HD  LYS A  15      -1.939 -17.082  27.133  1.00  3.97           H  
ATOM    275 1HE  LYS A  15       0.330 -17.377  26.454  1.00  3.97           H  
ATOM    276 2HE  LYS A  15      -0.073 -17.026  24.759  1.00  3.97           H  
ATOM    277 1HZ  LYS A  15       0.854 -15.092  25.854  1.00  3.97           H  
ATOM    278 2HZ  LYS A  15      -0.737 -14.828  25.389  1.00  3.97           H  
ATOM    279 3HZ  LYS A  15      -0.329 -15.107  26.992  1.00  3.97           H  
ATOM    280  N   GLU A  16      -6.554 -19.296  24.905  1.00  3.50           N  
ATOM    281  CA  GLU A  16      -7.975 -19.202  25.246  1.00  3.50           C  
ATOM    282  C   GLU A  16      -8.726 -20.514  25.087  1.00  3.50           C  
ATOM    283  O   GLU A  16      -9.556 -20.865  25.928  1.00  3.50           O  
ATOM    284  CB  GLU A  16      -8.679 -18.131  24.399  1.00  3.50           C  
ATOM    285  CG  GLU A  16      -8.319 -16.677  24.748  1.00  3.50           C  
ATOM    286  CD  GLU A  16      -8.948 -15.663  23.811  1.00  3.50           C  
ATOM    287  OE1 GLU A  16      -9.570 -16.062  22.851  1.00  3.50           O  
ATOM    288  OE2 GLU A  16      -8.808 -14.487  24.062  1.00  3.50           O  
ATOM    289  H   GLU A  16      -6.206 -18.770  24.107  1.00  3.50           H  
ATOM    290  HA  GLU A  16      -8.046 -18.903  26.289  1.00  3.50           H  
ATOM    291 1HB  GLU A  16      -8.433 -18.291  23.346  1.00  3.50           H  
ATOM    292 2HB  GLU A  16      -9.757 -18.245  24.501  1.00  3.50           H  
ATOM    293 1HG  GLU A  16      -8.666 -16.472  25.759  1.00  3.50           H  
ATOM    294 2HG  GLU A  16      -7.242 -16.560  24.745  1.00  3.50           H  
ATOM    295  N   LEU A  17      -8.409 -21.287  24.055  1.00  3.10           N  
ATOM    296  CA  LEU A  17      -9.154 -22.521  23.808  1.00  3.10           C  
ATOM    297  C   LEU A  17      -8.630 -23.700  24.626  1.00  3.10           C  
ATOM    298  O   LEU A  17      -8.205 -24.720  24.077  1.00  3.10           O  
ATOM    299  CB  LEU A  17      -9.074 -22.858  22.321  1.00  3.10           C  
ATOM    300  CG  LEU A  17      -9.624 -21.794  21.379  1.00  3.10           C  
ATOM    301  CD1 LEU A  17      -9.406 -22.245  19.953  1.00  3.10           C  
ATOM    302  CD2 LEU A  17     -11.089 -21.567  21.676  1.00  3.10           C  
ATOM    303  H   LEU A  17      -7.698 -20.971  23.392  1.00  3.10           H  
ATOM    304  HA  LEU A  17     -10.193 -22.349  24.078  1.00  3.10           H  
ATOM    305 1HB  LEU A  17      -8.025 -23.013  22.062  1.00  3.10           H  
ATOM    306 2HB  LEU A  17      -9.623 -23.777  22.142  1.00  3.10           H  
ATOM    307  HG  LEU A  17      -9.083 -20.858  21.524  1.00  3.10           H  
ATOM    308 1HD1 LEU A  17      -9.784 -21.486  19.269  1.00  3.10           H  
ATOM    309 2HD1 LEU A  17      -8.338 -22.388  19.783  1.00  3.10           H  
ATOM    310 3HD1 LEU A  17      -9.931 -23.182  19.782  1.00  3.10           H  
ATOM    311 1HD2 LEU A  17     -11.480 -20.803  21.006  1.00  3.10           H  
ATOM    312 2HD2 LEU A  17     -11.639 -22.497  21.531  1.00  3.10           H  
ATOM    313 3HD2 LEU A  17     -11.200 -21.236  22.711  1.00  3.10           H  
ATOM    314  N   LEU A  18      -8.627 -23.524  25.942  1.00  2.80           N  
ATOM    315  CA  LEU A  18      -8.172 -24.526  26.897  1.00  2.80           C  
ATOM    316  C   LEU A  18      -9.053 -24.604  28.148  1.00  2.80           C  
ATOM    317  O   LEU A  18      -8.796 -23.878  29.108  1.00  2.80           O  
ATOM    318  CB  LEU A  18      -6.721 -24.236  27.309  1.00  2.80           C  
ATOM    319  CG  LEU A  18      -5.659 -24.286  26.204  1.00  2.80           C  
ATOM    320  CD1 LEU A  18      -4.356 -23.784  26.759  1.00  2.80           C  
ATOM    321  CD2 LEU A  18      -5.507 -25.724  25.695  1.00  2.80           C  
ATOM    322  H   LEU A  18      -8.994 -22.634  26.274  1.00  2.80           H  
ATOM    323  HA  LEU A  18      -8.202 -25.497  26.410  1.00  2.80           H  
ATOM    324 1HB  LEU A  18      -6.682 -23.243  27.756  1.00  2.80           H  
ATOM    325 2HB  LEU A  18      -6.430 -24.961  28.052  1.00  2.80           H  
ATOM    326  HG  LEU A  18      -5.946 -23.628  25.387  1.00  2.80           H  
ATOM    327 1HD1 LEU A  18      -3.610 -23.801  25.970  1.00  2.80           H  
ATOM    328 2HD1 LEU A  18      -4.486 -22.763  27.112  1.00  2.80           H  
ATOM    329 3HD1 LEU A  18      -4.044 -24.415  27.580  1.00  2.80           H  
ATOM    330 1HD2 LEU A  18      -4.748 -25.755  24.915  1.00  2.80           H  
ATOM    331 2HD2 LEU A  18      -5.206 -26.370  26.516  1.00  2.80           H  
ATOM    332 3HD2 LEU A  18      -6.455 -26.077  25.290  1.00  2.80           H  
ATOM    333  N   THR A  19     -10.116 -25.410  28.136  1.00  2.61           N  
ATOM    334  CA  THR A  19     -10.983 -25.522  29.309  1.00  2.61           C  
ATOM    335  C   THR A  19     -11.148 -27.007  29.616  1.00  2.61           C  
ATOM    336  O   THR A  19     -10.182 -27.683  29.978  1.00  2.61           O  
ATOM    337  CB  THR A  19     -12.369 -24.894  29.060  1.00  2.61           C  
ATOM    338  OG1 THR A  19     -13.011 -25.554  27.959  1.00  2.61           O  
ATOM    339  CG2 THR A  19     -12.224 -23.420  28.725  1.00  2.61           C  
ATOM    340  H   THR A  19     -10.284 -26.019  27.344  1.00  2.61           H  
ATOM    341  HA  THR A  19     -10.511 -25.039  30.166  1.00  2.61           H  
ATOM    342  HB  THR A  19     -12.981 -24.997  29.956  1.00  2.61           H  
ATOM    343  HG1 THR A  19     -12.426 -25.559  27.195  1.00  2.61           H  
ATOM    344 1HG2 THR A  19     -13.208 -22.987  28.555  1.00  2.61           H  
ATOM    345 2HG2 THR A  19     -11.738 -22.908  29.555  1.00  2.61           H  
ATOM    346 3HG2 THR A  19     -11.621 -23.305  27.827  1.00  2.61           H  
ATOM    347  N   CYS A  20     -12.353 -27.524  29.388  1.00  2.51           N  
ATOM    348  CA  CYS A  20     -12.565 -28.969  29.423  1.00  2.51           C  
ATOM    349  C   CYS A  20     -13.929 -29.320  28.804  1.00  2.51           C  
ATOM    350  O   CYS A  20     -14.856 -28.517  28.879  1.00  2.51           O  
ATOM    351  CB  CYS A  20     -12.449 -29.509  30.848  1.00  2.51           C  
ATOM    352  SG  CYS A  20     -13.597 -28.820  32.042  1.00  2.51           S  
ATOM    353  H   CYS A  20     -13.105 -26.911  29.117  1.00  2.51           H  
ATOM    354  HA  CYS A  20     -11.776 -29.427  28.836  1.00  2.51           H  
ATOM    355 1HB  CYS A  20     -12.587 -30.588  30.838  1.00  2.51           H  
ATOM    356 2HB  CYS A  20     -11.447 -29.327  31.222  1.00  2.51           H  
ATOM    357  N   PRO A  21     -14.103 -30.516  28.205  1.00  2.48           N  
ATOM    358  CA  PRO A  21     -15.349 -31.049  27.666  1.00  2.48           C  
ATOM    359  C   PRO A  21     -16.228 -31.896  28.587  1.00  2.48           C  
ATOM    360  O   PRO A  21     -17.176 -32.514  28.097  1.00  2.48           O  
ATOM    361  CB  PRO A  21     -14.826 -31.907  26.516  1.00  2.48           C  
ATOM    362  CG  PRO A  21     -13.543 -32.469  27.040  1.00  2.48           C  
ATOM    363  CD  PRO A  21     -12.944 -31.369  27.902  1.00  2.48           C  
ATOM    364  HA  PRO A  21     -15.938 -30.210  27.269  1.00  2.48           H  
ATOM    365 1HB  PRO A  21     -15.559 -32.689  26.270  1.00  2.48           H  
ATOM    366 2HB  PRO A  21     -14.692 -31.293  25.613  1.00  2.48           H  
ATOM    367 1HG  PRO A  21     -13.717 -33.405  27.574  1.00  2.48           H  
ATOM    368 2HG  PRO A  21     -12.909 -32.707  26.196  1.00  2.48           H  
ATOM    369 1HD  PRO A  21     -12.519 -31.801  28.819  1.00  2.48           H  
ATOM    370 2HD  PRO A  21     -12.205 -30.836  27.290  1.00  2.48           H  
ATOM    371  N   THR A  22     -15.906 -32.014  29.877  1.00  2.48           N  
ATOM    372  CA  THR A  22     -16.652 -32.989  30.676  1.00  2.48           C  
ATOM    373  C   THR A  22     -17.326 -32.321  31.880  1.00  2.48           C  
ATOM    374  O   THR A  22     -17.219 -31.109  32.036  1.00  2.48           O  
ATOM    375  CB  THR A  22     -15.713 -34.104  31.204  1.00  2.48           C  
ATOM    376  OG1 THR A  22     -14.878 -33.607  32.233  1.00  2.48           O  
ATOM    377  CG2 THR A  22     -14.838 -34.551  30.121  1.00  2.48           C  
ATOM    378  H   THR A  22     -15.157 -31.474  30.292  1.00  2.48           H  
ATOM    379  HA  THR A  22     -17.395 -33.441  30.036  1.00  2.48           H  
ATOM    380  HB  THR A  22     -16.282 -34.937  31.561  1.00  2.48           H  
ATOM    381  HG1 THR A  22     -15.443 -33.420  33.023  1.00  2.48           H  
ATOM    382 1HG2 THR A  22     -14.189 -35.335  30.494  1.00  2.48           H  
ATOM    383 2HG2 THR A  22     -15.435 -34.922  29.308  1.00  2.48           H  
ATOM    384 3HG2 THR A  22     -14.242 -33.714  29.782  1.00  2.48           H  
ATOM    385  N   PRO A  23     -18.238 -33.021  32.574  1.00  2.47           N  
ATOM    386  CA  PRO A  23     -18.731 -32.707  33.900  1.00  2.47           C  
ATOM    387  C   PRO A  23     -17.576 -32.845  34.876  1.00  2.47           C  
ATOM    388  O   PRO A  23     -16.510 -33.336  34.493  1.00  2.47           O  
ATOM    389  CB  PRO A  23     -19.840 -33.737  34.133  1.00  2.47           C  
ATOM    390  CG  PRO A  23     -20.239 -34.202  32.745  1.00  2.47           C  
ATOM    391  CD  PRO A  23     -18.971 -34.151  31.935  1.00  2.47           C  
ATOM    392  HA  PRO A  23     -19.127 -31.680  33.907  1.00  2.47           H  
ATOM    393 1HB  PRO A  23     -19.471 -34.539  34.779  1.00  2.47           H  
ATOM    394 2HB  PRO A  23     -20.673 -33.267  34.667  1.00  2.47           H  
ATOM    395 1HG  PRO A  23     -20.686 -35.205  32.783  1.00  2.47           H  
ATOM    396 2HG  PRO A  23     -21.019 -33.534  32.347  1.00  2.47           H  
ATOM    397 1HD  PRO A  23     -18.440 -35.101  32.042  1.00  2.47           H  
ATOM    398 2HD  PRO A  23     -19.253 -33.932  30.901  1.00  2.47           H  
ATOM    399  N   GLY A  24     -17.719 -32.321  36.090  1.00  2.41           N  
ATOM    400  CA  GLY A  24     -16.710 -32.542  37.139  1.00  2.41           C  
ATOM    401  C   GLY A  24     -15.505 -31.602  37.092  1.00  2.41           C  
ATOM    402  O   GLY A  24     -15.118 -31.021  38.106  1.00  2.41           O  
ATOM    403  H   GLY A  24     -18.572 -31.836  36.329  1.00  2.41           H  
ATOM    404 1HA  GLY A  24     -17.193 -32.448  38.112  1.00  2.41           H  
ATOM    405 2HA  GLY A  24     -16.361 -33.571  37.070  1.00  2.41           H  
ATOM    406  N   CYS A  25     -14.915 -31.484  35.918  1.00  2.30           N  
ATOM    407  CA  CYS A  25     -13.750 -30.646  35.680  1.00  2.30           C  
ATOM    408  C   CYS A  25     -14.087 -29.169  35.828  1.00  2.30           C  
ATOM    409  O   CYS A  25     -15.256 -28.785  35.855  1.00  2.30           O  
ATOM    410  CB  CYS A  25     -13.187 -30.938  34.291  1.00  2.30           C  
ATOM    411  SG  CYS A  25     -14.316 -30.492  32.955  1.00  2.30           S  
ATOM    412  H   CYS A  25     -15.305 -32.039  35.163  1.00  2.30           H  
ATOM    413  HA  CYS A  25     -12.987 -30.902  36.416  1.00  2.30           H  
ATOM    414 1HB  CYS A  25     -12.253 -30.396  34.148  1.00  2.30           H  
ATOM    415 2HB  CYS A  25     -12.964 -32.000  34.195  1.00  2.30           H  
ATOM    416  N   ASP A  26     -13.051 -28.345  35.924  1.00  2.16           N  
ATOM    417  CA  ASP A  26     -13.225 -26.909  36.099  1.00  2.16           C  
ATOM    418  C   ASP A  26     -12.294 -26.067  35.237  1.00  2.16           C  
ATOM    419  O   ASP A  26     -12.052 -24.899  35.539  1.00  2.16           O  
ATOM    420  CB  ASP A  26     -13.000 -26.549  37.567  1.00  2.16           C  
ATOM    421  CG  ASP A  26     -11.564 -26.853  38.046  1.00  2.16           C  
ATOM    422  OD1 ASP A  26     -10.782 -27.349  37.251  1.00  2.16           O  
ATOM    423  OD2 ASP A  26     -11.276 -26.608  39.192  1.00  2.16           O  
ATOM    424  H   ASP A  26     -12.120 -28.729  35.904  1.00  2.16           H  
ATOM    425  HA  ASP A  26     -14.251 -26.656  35.829  1.00  2.16           H  
ATOM    426 1HB  ASP A  26     -13.203 -25.488  37.717  1.00  2.16           H  
ATOM    427 2HB  ASP A  26     -13.704 -27.109  38.186  1.00  2.16           H  
ATOM    428  N   GLY A  27     -11.757 -26.655  34.178  1.00  2.04           N  
ATOM    429  CA  GLY A  27     -10.825 -25.933  33.324  1.00  2.04           C  
ATOM    430  C   GLY A  27      -9.364 -25.991  33.801  1.00  2.04           C  
ATOM    431  O   GLY A  27      -8.639 -24.996  33.716  1.00  2.04           O  
ATOM    432  H   GLY A  27     -12.010 -27.610  33.963  1.00  2.04           H  
ATOM    433 1HA  GLY A  27     -10.882 -26.358  32.325  1.00  2.04           H  
ATOM    434 2HA  GLY A  27     -11.138 -24.893  33.240  1.00  2.04           H  
ATOM    435  N   SER A  28      -8.936 -27.146  34.321  1.00  1.96           N  
ATOM    436  CA  SER A  28      -7.549 -27.312  34.746  1.00  1.96           C  
ATOM    437  C   SER A  28      -7.125 -28.784  34.773  1.00  1.96           C  
ATOM    438  O   SER A  28      -7.960 -29.688  34.861  1.00  1.96           O  
ATOM    439  CB  SER A  28      -7.337 -26.731  36.141  1.00  1.96           C  
ATOM    440  OG  SER A  28      -7.988 -27.499  37.148  1.00  1.96           O  
ATOM    441  H   SER A  28      -9.577 -27.915  34.413  1.00  1.96           H  
ATOM    442  HA  SER A  28      -6.909 -26.782  34.042  1.00  1.96           H  
ATOM    443 1HB  SER A  28      -6.269 -26.695  36.349  1.00  1.96           H  
ATOM    444 2HB  SER A  28      -7.706 -25.707  36.169  1.00  1.96           H  
ATOM    445  HG  SER A  28      -8.967 -27.327  37.090  1.00  1.96           H  
ATOM    446  N   GLY A  29      -5.811 -29.017  34.783  1.00  1.97           N  
ATOM    447  CA  GLY A  29      -5.265 -30.354  34.994  1.00  1.97           C  
ATOM    448  C   GLY A  29      -5.027 -31.195  33.741  1.00  1.97           C  
ATOM    449  O   GLY A  29      -5.274 -32.400  33.759  1.00  1.97           O  
ATOM    450  H   GLY A  29      -5.181 -28.239  34.611  1.00  1.97           H  
ATOM    451 1HA  GLY A  29      -4.320 -30.255  35.527  1.00  1.97           H  
ATOM    452 2HA  GLY A  29      -5.929 -30.900  35.663  1.00  1.97           H  
ATOM    453  N   HIS A  30      -4.513 -30.596  32.665  1.00  2.07           N  
ATOM    454  CA  HIS A  30      -4.243 -31.428  31.478  1.00  2.07           C  
ATOM    455  C   HIS A  30      -3.382 -32.610  31.926  1.00  2.07           C  
ATOM    456  O   HIS A  30      -2.348 -32.423  32.577  1.00  2.07           O  
ATOM    457  CB  HIS A  30      -3.443 -30.694  30.394  1.00  2.07           C  
ATOM    458  CG  HIS A  30      -3.377 -31.403  29.004  1.00  2.07           C  
ATOM    459  ND1 HIS A  30      -2.705 -32.618  28.770  1.00  2.07           N  
ATOM    460  CD2 HIS A  30      -3.856 -31.010  27.800  1.00  2.07           C  
ATOM    461  CE1 HIS A  30      -2.847 -32.934  27.476  1.00  2.07           C  
ATOM    462  NE2 HIS A  30      -3.522 -31.976  26.883  1.00  2.07           N  
ATOM    463  H   HIS A  30      -4.352 -29.586  32.677  1.00  2.07           H  
ATOM    464  HA  HIS A  30      -5.174 -31.800  31.053  1.00  2.07           H  
ATOM    465 1HB  HIS A  30      -3.876 -29.700  30.244  1.00  2.07           H  
ATOM    466 2HB  HIS A  30      -2.423 -30.558  30.741  1.00  2.07           H  
ATOM    467  HD2 HIS A  30      -4.402 -30.094  27.595  1.00  2.07           H  
ATOM    468  HE1 HIS A  30      -2.457 -33.819  26.980  1.00  2.07           H  
ATOM    469  HE2 HIS A  30      -3.759 -31.946  25.898  1.00  2.07           H  
ATOM    470  N   ILE A  31      -3.736 -33.803  31.468  1.00  2.26           N  
ATOM    471  CA  ILE A  31      -3.041 -35.032  31.855  1.00  2.26           C  
ATOM    472  C   ILE A  31      -1.539 -35.055  31.610  1.00  2.26           C  
ATOM    473  O   ILE A  31      -0.802 -35.649  32.400  1.00  2.26           O  
ATOM    474  CB  ILE A  31      -3.645 -36.260  31.149  1.00  2.26           C  
ATOM    475  CG1 ILE A  31      -5.026 -36.556  31.707  1.00  2.26           C  
ATOM    476  CG2 ILE A  31      -2.724 -37.462  31.299  1.00  2.26           C  
ATOM    477  CD1 ILE A  31      -5.795 -37.570  30.894  1.00  2.26           C  
ATOM    478  H   ILE A  31      -4.586 -33.855  30.908  1.00  2.26           H  
ATOM    479  HA  ILE A  31      -3.201 -35.165  32.920  1.00  2.26           H  
ATOM    480  HB  ILE A  31      -3.769 -36.039  30.090  1.00  2.26           H  
ATOM    481 1HG1 ILE A  31      -4.914 -36.939  32.717  1.00  2.26           H  
ATOM    482 2HG1 ILE A  31      -5.597 -35.633  31.752  1.00  2.26           H  
ATOM    483 1HG2 ILE A  31      -3.159 -38.317  30.783  1.00  2.26           H  
ATOM    484 2HG2 ILE A  31      -1.752 -37.237  30.864  1.00  2.26           H  
ATOM    485 3HG2 ILE A  31      -2.601 -37.698  32.355  1.00  2.26           H  
ATOM    486 1HD1 ILE A  31      -6.752 -37.757  31.343  1.00  2.26           H  
ATOM    487 2HD1 ILE A  31      -5.938 -37.196  29.877  1.00  2.26           H  
ATOM    488 3HD1 ILE A  31      -5.238 -38.501  30.860  1.00  2.26           H  
ATOM    489  N   THR A  32      -1.074 -34.483  30.508  1.00  2.51           N  
ATOM    490  CA  THR A  32       0.349 -34.552  30.198  1.00  2.51           C  
ATOM    491  C   THR A  32       1.162 -33.429  30.821  1.00  2.51           C  
ATOM    492  O   THR A  32       2.387 -33.414  30.711  1.00  2.51           O  
ATOM    493  CB  THR A  32       0.579 -34.455  28.699  1.00  2.51           C  
ATOM    494  OG1 THR A  32       0.145 -33.145  28.254  1.00  2.51           O  
ATOM    495  CG2 THR A  32      -0.203 -35.549  27.980  1.00  2.51           C  
ATOM    496  H   THR A  32      -1.710 -33.970  29.894  1.00  2.51           H  
ATOM    497  HA  THR A  32       0.737 -35.502  30.567  1.00  2.51           H  
ATOM    498  HB  THR A  32       1.640 -34.567  28.483  1.00  2.51           H  
ATOM    499  HG1 THR A  32      -0.800 -33.026  28.492  1.00  2.51           H  
ATOM    500 1HG2 THR A  32      -0.042 -35.469  26.905  1.00  2.51           H  
ATOM    501 2HG2 THR A  32       0.139 -36.523  28.327  1.00  2.51           H  
ATOM    502 3HG2 THR A  32      -1.262 -35.444  28.199  1.00  2.51           H  
ATOM    503  N   GLY A  33       0.489 -32.423  31.360  1.00  2.77           N  
ATOM    504  CA  GLY A  33       1.173 -31.264  31.908  1.00  2.77           C  
ATOM    505  C   GLY A  33       1.599 -30.216  30.864  1.00  2.77           C  
ATOM    506  O   GLY A  33       2.136 -29.173  31.237  1.00  2.77           O  
ATOM    507  H   GLY A  33      -0.522 -32.481  31.474  1.00  2.77           H  
ATOM    508 1HA  GLY A  33       0.515 -30.791  32.637  1.00  2.77           H  
ATOM    509 2HA  GLY A  33       2.051 -31.601  32.458  1.00  2.77           H  
ATOM    510  N   ASN A  34       1.347 -30.446  29.561  1.00  2.96           N  
ATOM    511  CA  ASN A  34       1.770 -29.460  28.550  1.00  2.96           C  
ATOM    512  C   ASN A  34       0.966 -28.163  28.591  1.00  2.96           C  
ATOM    513  O   ASN A  34       1.455 -27.104  28.195  1.00  2.96           O  
ATOM    514  CB  ASN A  34       1.704 -30.049  27.157  1.00  2.96           C  
ATOM    515  CG  ASN A  34       2.833 -30.977  26.857  1.00  2.96           C  
ATOM    516  OD1 ASN A  34       3.965 -30.541  26.600  1.00  2.96           O  
ATOM    517  ND2 ASN A  34       2.563 -32.242  26.899  1.00  2.96           N  
ATOM    518  H   ASN A  34       0.912 -31.324  29.258  1.00  2.96           H  
ATOM    519  HA  ASN A  34       2.807 -29.195  28.754  1.00  2.96           H  
ATOM    520 1HB  ASN A  34       0.766 -30.594  27.045  1.00  2.96           H  
ATOM    521 2HB  ASN A  34       1.703 -29.241  26.423  1.00  2.96           H  
ATOM    522 1HD2 ASN A  34       3.278 -32.915  26.715  1.00  2.96           H  
ATOM    523 2HD2 ASN A  34       1.636 -32.540  27.154  1.00  2.96           H  
ATOM    524  N   TYR A  35      -0.271 -28.261  29.046  1.00  3.04           N  
ATOM    525  CA  TYR A  35      -1.175 -27.128  29.123  1.00  3.04           C  
ATOM    526  C   TYR A  35      -1.804 -27.101  30.501  1.00  3.04           C  
ATOM    527  O   TYR A  35      -2.025 -28.143  31.109  1.00  3.04           O  
ATOM    528  CB  TYR A  35      -2.274 -27.245  28.069  1.00  3.04           C  
ATOM    529  CG  TYR A  35      -1.783 -27.329  26.656  1.00  3.04           C  
ATOM    530  CD1 TYR A  35      -1.473 -28.567  26.120  1.00  3.04           C  
ATOM    531  CD2 TYR A  35      -1.627 -26.188  25.899  1.00  3.04           C  
ATOM    532  CE1 TYR A  35      -1.009 -28.664  24.829  1.00  3.04           C  
ATOM    533  CE2 TYR A  35      -1.168 -26.277  24.606  1.00  3.04           C  
ATOM    534  CZ  TYR A  35      -0.856 -27.511  24.068  1.00  3.04           C  
ATOM    535  OH  TYR A  35      -0.389 -27.603  22.775  1.00  3.04           O  
ATOM    536  H   TYR A  35      -0.591 -29.164  29.355  1.00  3.04           H  
ATOM    537  HA  TYR A  35      -0.615 -26.203  28.980  1.00  3.04           H  
ATOM    538 1HB  TYR A  35      -2.846 -28.143  28.269  1.00  3.04           H  
ATOM    539 2HB  TYR A  35      -2.954 -26.406  28.152  1.00  3.04           H  
ATOM    540  HD1 TYR A  35      -1.592 -29.467  26.724  1.00  3.04           H  
ATOM    541  HD2 TYR A  35      -1.864 -25.220  26.325  1.00  3.04           H  
ATOM    542  HE1 TYR A  35      -0.764 -29.639  24.408  1.00  3.04           H  
ATOM    543  HE2 TYR A  35      -1.045 -25.374  24.007  1.00  3.04           H  
ATOM    544  HH  TYR A  35      -0.184 -28.519  22.574  1.00  3.04           H  
ATOM    545  N   ALA A  36      -2.155 -25.929  30.999  1.00  2.99           N  
ATOM    546  CA  ALA A  36      -2.879 -25.903  32.265  1.00  2.99           C  
ATOM    547  C   ALA A  36      -4.207 -26.650  32.149  1.00  2.99           C  
ATOM    548  O   ALA A  36      -4.626 -27.352  33.071  1.00  2.99           O  
ATOM    549  CB  ALA A  36      -3.146 -24.475  32.698  1.00  2.99           C  
ATOM    550  H   ALA A  36      -1.939 -25.073  30.509  1.00  2.99           H  
ATOM    551  HA  ALA A  36      -2.269 -26.405  33.018  1.00  2.99           H  
ATOM    552 1HB  ALA A  36      -3.674 -24.478  33.652  1.00  2.99           H  
ATOM    553 2HB  ALA A  36      -2.201 -23.944  32.806  1.00  2.99           H  
ATOM    554 3HB  ALA A  36      -3.759 -23.979  31.948  1.00  2.99           H  
ATOM    555  N   SER A  37      -4.842 -26.525  30.981  1.00  2.85           N  
ATOM    556  CA  SER A  37      -6.170 -27.076  30.738  1.00  2.85           C  
ATOM    557  C   SER A  37      -6.278 -27.643  29.317  1.00  2.85           C  
ATOM    558  O   SER A  37      -5.261 -27.837  28.660  1.00  2.85           O  
ATOM    559  CB  SER A  37      -7.185 -25.996  30.990  1.00  2.85           C  
ATOM    560  OG  SER A  37      -8.468 -26.512  31.052  1.00  2.85           O  
ATOM    561  H   SER A  37      -4.403 -25.979  30.256  1.00  2.85           H  
ATOM    562  HA  SER A  37      -6.348 -27.891  31.443  1.00  2.85           H  
ATOM    563 1HB  SER A  37      -6.949 -25.499  31.923  1.00  2.85           H  
ATOM    564 2HB  SER A  37      -7.123 -25.260  30.225  1.00  2.85           H  
ATOM    565  HG  SER A  37      -8.660 -26.926  30.212  1.00  2.85           H  
ATOM    566  N   HIS A  38      -7.490 -27.947  28.842  1.00  2.65           N  
ATOM    567  CA  HIS A  38      -7.623 -28.644  27.558  1.00  2.65           C  
ATOM    568  C   HIS A  38      -8.889 -28.407  26.709  1.00  2.65           C  
ATOM    569  O   HIS A  38      -9.895 -27.860  27.148  1.00  2.65           O  
ATOM    570  CB  HIS A  38      -7.476 -30.142  27.867  1.00  2.65           C  
ATOM    571  CG  HIS A  38      -8.433 -30.633  28.891  1.00  2.65           C  
ATOM    572  ND1 HIS A  38      -8.232 -30.417  30.246  1.00  2.65           N  
ATOM    573  CD2 HIS A  38      -9.562 -31.334  28.796  1.00  2.65           C  
ATOM    574  CE1 HIS A  38      -9.206 -30.948  30.921  1.00  2.65           C  
ATOM    575  NE2 HIS A  38     -10.028 -31.523  30.072  1.00  2.65           N  
ATOM    576  H   HIS A  38      -8.326 -27.750  29.391  1.00  2.65           H  
ATOM    577  HA  HIS A  38      -6.781 -28.354  26.931  1.00  2.65           H  
ATOM    578 1HB  HIS A  38      -7.596 -30.735  26.961  1.00  2.65           H  
ATOM    579 2HB  HIS A  38      -6.503 -30.334  28.257  1.00  2.65           H  
ATOM    580  HD1 HIS A  38      -7.478 -29.934  30.676  1.00  2.65           H  
ATOM    581  HD2 HIS A  38     -10.098 -31.739  27.957  1.00  2.65           H  
ATOM    582  HE1 HIS A  38      -9.224 -30.876  32.010  1.00  2.65           H  
ATOM    583  N   ARG A  39      -8.816 -28.831  25.452  1.00  2.43           N  
ATOM    584  CA  ARG A  39      -9.940 -28.765  24.515  1.00  2.43           C  
ATOM    585  C   ARG A  39     -10.244 -30.123  23.898  1.00  2.43           C  
ATOM    586  O   ARG A  39     -10.813 -30.220  22.811  1.00  2.43           O  
ATOM    587  CB  ARG A  39      -9.703 -27.713  23.447  1.00  2.43           C  
ATOM    588  CG  ARG A  39      -8.467 -27.897  22.587  1.00  2.43           C  
ATOM    589  CD  ARG A  39      -8.371 -26.827  21.531  1.00  2.43           C  
ATOM    590  NE  ARG A  39      -7.152 -26.922  20.771  1.00  2.43           N  
ATOM    591  CZ  ARG A  39      -6.017 -26.263  21.092  1.00  2.43           C  
ATOM    592  NH1 ARG A  39      -5.985 -25.455  22.138  1.00  2.43           N  
ATOM    593  NH2 ARG A  39      -4.931 -26.429  20.355  1.00  2.43           N  
ATOM    594  H   ARG A  39      -7.949 -29.232  25.126  1.00  2.43           H  
ATOM    595  HA  ARG A  39     -10.825 -28.454  25.070  1.00  2.43           H  
ATOM    596 1HB  ARG A  39     -10.558 -27.687  22.775  1.00  2.43           H  
ATOM    597 2HB  ARG A  39      -9.638 -26.738  23.917  1.00  2.43           H  
ATOM    598 1HG  ARG A  39      -7.579 -27.828  23.220  1.00  2.43           H  
ATOM    599 2HG  ARG A  39      -8.494 -28.872  22.100  1.00  2.43           H  
ATOM    600 1HD  ARG A  39      -9.207 -26.929  20.842  1.00  2.43           H  
ATOM    601 2HD  ARG A  39      -8.405 -25.855  21.981  1.00  2.43           H  
ATOM    602  HE  ARG A  39      -7.137 -27.532  19.966  1.00  2.43           H  
ATOM    603 1HH1 ARG A  39      -6.830 -25.303  22.721  1.00  2.43           H  
ATOM    604 2HH1 ARG A  39      -5.127 -24.977  22.380  1.00  2.43           H  
ATOM    605 1HH2 ARG A  39      -4.953 -27.048  19.556  1.00  2.43           H  
ATOM    606 2HH2 ARG A  39      -4.081 -25.939  20.593  1.00  2.43           H  
ATOM    607  N   SER A  40      -9.859 -31.168  24.612  1.00  2.21           N  
ATOM    608  CA  SER A  40     -10.090 -32.539  24.185  1.00  2.21           C  
ATOM    609  C   SER A  40     -10.215 -33.463  25.359  1.00  2.21           C  
ATOM    610  O   SER A  40      -9.431 -33.404  26.303  1.00  2.21           O  
ATOM    611  CB  SER A  40      -8.957 -33.062  23.327  1.00  2.21           C  
ATOM    612  OG  SER A  40      -9.160 -34.440  23.009  1.00  2.21           O  
ATOM    613  H   SER A  40      -9.403 -30.995  25.494  1.00  2.21           H  
ATOM    614  HA  SER A  40     -11.021 -32.574  23.616  1.00  2.21           H  
ATOM    615 1HB  SER A  40      -8.885 -32.475  22.410  1.00  2.21           H  
ATOM    616 2HB  SER A  40      -8.017 -32.948  23.866  1.00  2.21           H  
ATOM    617  HG  SER A  40      -9.823 -34.447  22.300  1.00  2.21           H  
ATOM    618  N   LEU A  41     -11.114 -34.424  25.230  1.00  2.01           N  
ATOM    619  CA  LEU A  41     -11.293 -35.450  26.241  1.00  2.01           C  
ATOM    620  C   LEU A  41      -9.978 -36.182  26.503  1.00  2.01           C  
ATOM    621  O   LEU A  41      -9.737 -36.650  27.612  1.00  2.01           O  
ATOM    622  CB  LEU A  41     -12.372 -36.455  25.824  1.00  2.01           C  
ATOM    623  CG  LEU A  41     -12.755 -37.453  26.916  1.00  2.01           C  
ATOM    624  CD1 LEU A  41     -13.304 -36.695  28.084  1.00  2.01           C  
ATOM    625  CD2 LEU A  41     -13.782 -38.435  26.407  1.00  2.01           C  
ATOM    626  H   LEU A  41     -11.709 -34.428  24.413  1.00  2.01           H  
ATOM    627  HA  LEU A  41     -11.608 -34.971  27.166  1.00  2.01           H  
ATOM    628 1HB  LEU A  41     -13.268 -35.910  25.533  1.00  2.01           H  
ATOM    629 2HB  LEU A  41     -12.013 -37.022  24.964  1.00  2.01           H  
ATOM    630  HG  LEU A  41     -11.866 -37.989  27.234  1.00  2.01           H  
ATOM    631 1HD1 LEU A  41     -13.565 -37.389  28.874  1.00  2.01           H  
ATOM    632 2HD1 LEU A  41     -12.567 -35.993  28.446  1.00  2.01           H  
ATOM    633 3HD1 LEU A  41     -14.189 -36.157  27.759  1.00  2.01           H  
ATOM    634 1HD2 LEU A  41     -14.036 -39.133  27.202  1.00  2.01           H  
ATOM    635 2HD2 LEU A  41     -14.678 -37.899  26.092  1.00  2.01           H  
ATOM    636 3HD2 LEU A  41     -13.371 -38.983  25.560  1.00  2.01           H  
ATOM    637  N   SER A  42      -9.126 -36.286  25.477  1.00  1.83           N  
ATOM    638  CA  SER A  42      -7.867 -37.011  25.581  1.00  1.83           C  
ATOM    639  C   SER A  42      -6.884 -36.413  26.599  1.00  1.83           C  
ATOM    640  O   SER A  42      -5.930 -37.084  27.000  1.00  1.83           O  
ATOM    641  CB  SER A  42      -7.213 -37.088  24.214  1.00  1.83           C  
ATOM    642  OG  SER A  42      -6.826 -35.821  23.755  1.00  1.83           O  
ATOM    643  H   SER A  42      -9.334 -35.814  24.596  1.00  1.83           H  
ATOM    644  HA  SER A  42      -8.097 -38.028  25.899  1.00  1.83           H  
ATOM    645 1HB  SER A  42      -6.341 -37.737  24.271  1.00  1.83           H  
ATOM    646 2HB  SER A  42      -7.906 -37.533  23.505  1.00  1.83           H  
ATOM    647  HG  SER A  42      -7.649 -35.362  23.499  1.00  1.83           H  
ATOM    648  N   GLY A  43      -7.082 -35.152  26.994  1.00  1.71           N  
ATOM    649  CA  GLY A  43      -6.221 -34.536  27.991  1.00  1.71           C  
ATOM    650  C   GLY A  43      -6.958 -34.355  29.315  1.00  1.71           C  
ATOM    651  O   GLY A  43      -6.409 -33.779  30.258  1.00  1.71           O  
ATOM    652  H   GLY A  43      -7.872 -34.619  26.633  1.00  1.71           H  
ATOM    653 1HA  GLY A  43      -5.329 -35.141  28.140  1.00  1.71           H  
ATOM    654 2HA  GLY A  43      -5.891 -33.566  27.626  1.00  1.71           H  
ATOM    655  N   CYS A  44      -8.200 -34.845  29.397  1.00  1.65           N  
ATOM    656  CA  CYS A  44      -9.013 -34.643  30.587  1.00  1.65           C  
ATOM    657  C   CYS A  44      -8.726 -35.662  31.678  1.00  1.65           C  
ATOM    658  O   CYS A  44      -8.961 -36.851  31.462  1.00  1.65           O  
ATOM    659  CB  CYS A  44     -10.504 -34.710  30.260  1.00  1.65           C  
ATOM    660  SG  CYS A  44     -11.586 -34.435  31.686  1.00  1.65           S  
ATOM    661  H   CYS A  44      -8.603 -35.369  28.621  1.00  1.65           H  
ATOM    662  HA  CYS A  44      -8.785 -33.654  30.930  1.00  1.65           H  
ATOM    663 1HB  CYS A  44     -10.756 -34.000  29.483  1.00  1.65           H  
ATOM    664 2HB  CYS A  44     -10.724 -35.682  29.862  1.00  1.65           H  
ATOM    665  HG  CYS A  44     -12.740 -34.444  31.023  1.00  1.65           H  
ATOM    666  N   PRO A  45      -8.326 -35.248  32.895  1.00  1.69           N  
ATOM    667  CA  PRO A  45      -7.968 -36.119  34.000  1.00  1.69           C  
ATOM    668  C   PRO A  45      -9.153 -36.956  34.463  1.00  1.69           C  
ATOM    669  O   PRO A  45      -8.976 -37.985  35.113  1.00  1.69           O  
ATOM    670  CB  PRO A  45      -7.510 -35.129  35.078  1.00  1.69           C  
ATOM    671  CG  PRO A  45      -8.206 -33.835  34.740  1.00  1.69           C  
ATOM    672  CD  PRO A  45      -8.277 -33.807  33.236  1.00  1.69           C  
ATOM    673  HA  PRO A  45      -7.137 -36.766  33.695  1.00  1.69           H  
ATOM    674 1HB  PRO A  45      -7.778 -35.507  36.073  1.00  1.69           H  
ATOM    675 2HB  PRO A  45      -6.411 -35.031  35.051  1.00  1.69           H  
ATOM    676 1HG  PRO A  45      -9.199 -33.802  35.211  1.00  1.69           H  
ATOM    677 2HG  PRO A  45      -7.636 -32.979  35.142  1.00  1.69           H  
ATOM    678 1HD  PRO A  45      -9.202 -33.285  32.985  1.00  1.69           H  
ATOM    679 2HD  PRO A  45      -7.383 -33.332  32.797  1.00  1.69           H  
ATOM    680  N   LEU A  46     -10.363 -36.517  34.128  1.00  1.85           N  
ATOM    681  CA  LEU A  46     -11.561 -37.231  34.513  1.00  1.85           C  
ATOM    682  C   LEU A  46     -12.103 -38.112  33.401  1.00  1.85           C  
ATOM    683  O   LEU A  46     -13.177 -38.682  33.557  1.00  1.85           O  
ATOM    684  CB  LEU A  46     -12.673 -36.267  34.889  1.00  1.85           C  
ATOM    685  CG  LEU A  46     -12.391 -35.335  36.004  1.00  1.85           C  
ATOM    686  CD1 LEU A  46     -13.588 -34.468  36.174  1.00  1.85           C  
ATOM    687  CD2 LEU A  46     -12.075 -36.109  37.253  1.00  1.85           C  
ATOM    688  H   LEU A  46     -10.465 -35.667  33.596  1.00  1.85           H  
ATOM    689  HA  LEU A  46     -11.325 -37.861  35.368  1.00  1.85           H  
ATOM    690 1HB  LEU A  46     -12.942 -35.680  34.020  1.00  1.85           H  
ATOM    691 2HB  LEU A  46     -13.540 -36.855  35.181  1.00  1.85           H  
ATOM    692  HG  LEU A  46     -11.545 -34.699  35.746  1.00  1.85           H  
ATOM    693 1HD1 LEU A  46     -13.411 -33.757  36.977  1.00  1.85           H  
ATOM    694 2HD1 LEU A  46     -13.779 -33.940  35.245  1.00  1.85           H  
ATOM    695 3HD1 LEU A  46     -14.450 -35.084  36.417  1.00  1.85           H  
ATOM    696 1HD2 LEU A  46     -11.874 -35.416  38.069  1.00  1.85           H  
ATOM    697 2HD2 LEU A  46     -12.920 -36.739  37.513  1.00  1.85           H  
ATOM    698 3HD2 LEU A  46     -11.194 -36.734  37.082  1.00  1.85           H  
ATOM    699  N   ALA A  47     -11.413 -38.207  32.263  1.00  2.13           N  
ATOM    700  CA  ALA A  47     -11.964 -39.029  31.200  1.00  2.13           C  
ATOM    701  C   ALA A  47     -12.045 -40.478  31.650  1.00  2.13           C  
ATOM    702  O   ALA A  47     -13.137 -41.048  31.737  1.00  2.13           O  
ATOM    703  CB  ALA A  47     -11.106 -38.932  29.952  1.00  2.13           C  
ATOM    704  H   ALA A  47     -10.523 -37.729  32.132  1.00  2.13           H  
ATOM    705  HA  ALA A  47     -12.966 -38.674  30.979  1.00  2.13           H  
ATOM    706 1HB  ALA A  47     -11.537 -39.543  29.162  1.00  2.13           H  
ATOM    707 2HB  ALA A  47     -11.056 -37.905  29.626  1.00  2.13           H  
ATOM    708 3HB  ALA A  47     -10.103 -39.278  30.169  1.00  2.13           H  
ATOM    709  N   ASP A  48     -10.874 -41.068  31.975  1.00  2.51           N  
ATOM    710  CA  ASP A  48     -10.781 -42.432  32.506  1.00  2.51           C  
ATOM    711  C   ASP A  48     -11.966 -43.269  32.064  1.00  2.51           C  
ATOM    712  O   ASP A  48     -12.790 -43.618  32.900  1.00  2.51           O  
ATOM    713  CB  ASP A  48     -10.673 -42.402  34.036  1.00  2.51           C  
ATOM    714  CG  ASP A  48     -10.262 -43.746  34.643  1.00  2.51           C  
ATOM    715  OD1 ASP A  48      -9.623 -44.509  33.961  1.00  2.51           O  
ATOM    716  OD2 ASP A  48     -10.583 -43.989  35.786  1.00  2.51           O  
ATOM    717  H   ASP A  48     -10.025 -40.533  31.874  1.00  2.51           H  
ATOM    718  HA  ASP A  48      -9.876 -42.893  32.113  1.00  2.51           H  
ATOM    719 1HB  ASP A  48      -9.940 -41.651  34.330  1.00  2.51           H  
ATOM    720 2HB  ASP A  48     -11.630 -42.101  34.462  1.00  2.51           H  
ATOM    721  N   LYS A  49     -12.095 -43.517  30.750  1.00  2.96           N  
ATOM    722  CA  LYS A  49     -13.381 -43.715  30.044  1.00  2.96           C  
ATOM    723  C   LYS A  49     -14.600 -44.133  30.884  1.00  2.96           C  
ATOM    724  O   LYS A  49     -15.683 -43.570  30.693  1.00  2.96           O  
ATOM    725  CB  LYS A  49     -13.186 -44.719  28.910  1.00  2.96           C  
ATOM    726  CG  LYS A  49     -14.418 -44.954  28.041  1.00  2.96           C  
ATOM    727  CD  LYS A  49     -14.093 -45.892  26.871  1.00  2.96           C  
ATOM    728  CE  LYS A  49     -15.315 -46.142  25.995  1.00  2.96           C  
ATOM    729  NZ  LYS A  49     -14.998 -47.035  24.842  1.00  2.96           N  
ATOM    730  H   LYS A  49     -11.276 -43.368  30.179  1.00  2.96           H  
ATOM    731  HA  LYS A  49     -13.638 -42.757  29.588  1.00  2.96           H  
ATOM    732 1HB  LYS A  49     -12.381 -44.378  28.260  1.00  2.96           H  
ATOM    733 2HB  LYS A  49     -12.887 -45.681  29.326  1.00  2.96           H  
ATOM    734 1HG  LYS A  49     -15.209 -45.398  28.650  1.00  2.96           H  
ATOM    735 2HG  LYS A  49     -14.778 -44.002  27.650  1.00  2.96           H  
ATOM    736 1HD  LYS A  49     -13.305 -45.451  26.260  1.00  2.96           H  
ATOM    737 2HD  LYS A  49     -13.739 -46.845  27.260  1.00  2.96           H  
ATOM    738 1HE  LYS A  49     -16.096 -46.604  26.597  1.00  2.96           H  
ATOM    739 2HE  LYS A  49     -15.682 -45.188  25.613  1.00  2.96           H  
ATOM    740 1HZ  LYS A  49     -15.829 -47.177  24.286  1.00  2.96           H  
ATOM    741 2HZ  LYS A  49     -14.282 -46.607  24.272  1.00  2.96           H  
ATOM    742 3HZ  LYS A  49     -14.667 -47.926  25.184  1.00  2.96           H  
ATOM    743  N   SER A  50     -14.464 -45.102  31.782  1.00  3.41           N  
ATOM    744  CA  SER A  50     -15.608 -45.516  32.586  1.00  3.41           C  
ATOM    745  C   SER A  50     -16.172 -44.333  33.386  1.00  3.41           C  
ATOM    746  O   SER A  50     -17.388 -44.209  33.532  1.00  3.41           O  
ATOM    747  CB  SER A  50     -15.214 -46.634  33.527  1.00  3.41           C  
ATOM    748  OG  SER A  50     -14.892 -47.806  32.819  1.00  3.41           O  
ATOM    749  H   SER A  50     -13.552 -45.511  31.935  1.00  3.41           H  
ATOM    750  HA  SER A  50     -16.387 -45.878  31.914  1.00  3.41           H  
ATOM    751 1HB  SER A  50     -14.353 -46.316  34.118  1.00  3.41           H  
ATOM    752 2HB  SER A  50     -16.030 -46.832  34.220  1.00  3.41           H  
ATOM    753  HG  SER A  50     -14.648 -48.457  33.483  1.00  3.41           H  
ATOM    754  N   LEU A  51     -15.302 -43.464  33.905  1.00  3.77           N  
ATOM    755  CA  LEU A  51     -15.770 -42.317  34.668  1.00  3.77           C  
ATOM    756  C   LEU A  51     -16.543 -41.378  33.772  1.00  3.77           C  
ATOM    757  O   LEU A  51     -17.652 -40.983  34.127  1.00  3.77           O  
ATOM    758  CB  LEU A  51     -14.639 -41.560  35.351  1.00  3.77           C  
ATOM    759  CG  LEU A  51     -15.103 -40.317  36.122  1.00  3.77           C  
ATOM    760  CD1 LEU A  51     -16.112 -40.728  37.186  1.00  3.77           C  
ATOM    761  CD2 LEU A  51     -13.909 -39.638  36.754  1.00  3.77           C  
ATOM    762  H   LEU A  51     -14.316 -43.590  33.728  1.00  3.77           H  
ATOM    763  HA  LEU A  51     -16.440 -42.675  35.442  1.00  3.77           H  
ATOM    764 1HB  LEU A  51     -14.125 -42.228  36.038  1.00  3.77           H  
ATOM    765 2HB  LEU A  51     -13.928 -41.231  34.582  1.00  3.77           H  
ATOM    766  HG  LEU A  51     -15.586 -39.631  35.438  1.00  3.77           H  
ATOM    767 1HD1 LEU A  51     -16.450 -39.842  37.723  1.00  3.77           H  
ATOM    768 2HD1 LEU A  51     -16.963 -41.206  36.709  1.00  3.77           H  
ATOM    769 3HD1 LEU A  51     -15.648 -41.424  37.882  1.00  3.77           H  
ATOM    770 1HD2 LEU A  51     -14.241 -38.753  37.291  1.00  3.77           H  
ATOM    771 2HD2 LEU A  51     -13.422 -40.325  37.445  1.00  3.77           H  
ATOM    772 3HD2 LEU A  51     -13.210 -39.353  35.981  1.00  3.77           H  
ATOM    773  N   ARG A  52     -16.007 -41.039  32.597  1.00  3.99           N  
ATOM    774  CA  ARG A  52     -16.750 -40.176  31.694  1.00  3.99           C  
ATOM    775  C   ARG A  52     -18.140 -40.758  31.449  1.00  3.99           C  
ATOM    776  O   ARG A  52     -19.136 -40.028  31.465  1.00  3.99           O  
ATOM    777  CB  ARG A  52     -16.023 -40.037  30.367  1.00  3.99           C  
ATOM    778  CG  ARG A  52     -16.692 -39.148  29.324  1.00  3.99           C  
ATOM    779  CD  ARG A  52     -16.687 -37.733  29.772  1.00  3.99           C  
ATOM    780  NE  ARG A  52     -17.300 -36.813  28.808  1.00  3.99           N  
ATOM    781  CZ  ARG A  52     -18.605 -36.488  28.741  1.00  3.99           C  
ATOM    782  NH1 ARG A  52     -19.472 -37.008  29.576  1.00  3.99           N  
ATOM    783  NH2 ARG A  52     -19.012 -35.628  27.824  1.00  3.99           N  
ATOM    784  H   ARG A  52     -15.066 -41.337  32.332  1.00  3.99           H  
ATOM    785  HA  ARG A  52     -16.855 -39.199  32.150  1.00  3.99           H  
ATOM    786 1HB  ARG A  52     -15.037 -39.639  30.548  1.00  3.99           H  
ATOM    787 2HB  ARG A  52     -15.893 -41.027  29.926  1.00  3.99           H  
ATOM    788 1HG  ARG A  52     -16.155 -39.218  28.383  1.00  3.99           H  
ATOM    789 2HG  ARG A  52     -17.725 -39.469  29.182  1.00  3.99           H  
ATOM    790 1HD  ARG A  52     -17.249 -37.661  30.699  1.00  3.99           H  
ATOM    791 2HD  ARG A  52     -15.668 -37.418  29.952  1.00  3.99           H  
ATOM    792  HE  ARG A  52     -16.683 -36.372  28.135  1.00  3.99           H  
ATOM    793 1HH1 ARG A  52     -19.165 -37.675  30.271  1.00  3.99           H  
ATOM    794 2HH1 ARG A  52     -20.445 -36.741  29.511  1.00  3.99           H  
ATOM    795 1HH2 ARG A  52     -18.345 -35.222  27.176  1.00  3.99           H  
ATOM    796 2HH2 ARG A  52     -19.986 -35.375  27.765  1.00  3.99           H  
ATOM    797  N   ASN A  53     -18.223 -42.085  31.276  1.00  4.05           N  
ATOM    798  CA  ASN A  53     -19.518 -42.716  31.061  1.00  4.05           C  
ATOM    799  C   ASN A  53     -20.432 -42.544  32.277  1.00  4.05           C  
ATOM    800  O   ASN A  53     -21.623 -42.272  32.118  1.00  4.05           O  
ATOM    801  CB  ASN A  53     -19.356 -44.183  30.729  1.00  4.05           C  
ATOM    802  CG  ASN A  53     -18.822 -44.424  29.346  1.00  4.05           C  
ATOM    803  OD1 ASN A  53     -18.880 -43.559  28.460  1.00  4.05           O  
ATOM    804  ND2 ASN A  53     -18.308 -45.606  29.136  1.00  4.05           N  
ATOM    805  H   ASN A  53     -17.370 -42.650  31.266  1.00  4.05           H  
ATOM    806  HA  ASN A  53     -20.003 -42.223  30.219  1.00  4.05           H  
ATOM    807 1HB  ASN A  53     -18.683 -44.643  31.443  1.00  4.05           H  
ATOM    808 2HB  ASN A  53     -20.318 -44.682  30.825  1.00  4.05           H  
ATOM    809 1HD2 ASN A  53     -17.949 -45.838  28.237  1.00  4.05           H  
ATOM    810 2HD2 ASN A  53     -18.283 -46.278  29.876  1.00  4.05           H  
ATOM    811  N   LEU A  54     -19.882 -42.655  33.489  1.00  4.01           N  
ATOM    812  CA  LEU A  54     -20.682 -42.458  34.695  1.00  4.01           C  
ATOM    813  C   LEU A  54     -21.140 -41.012  34.811  1.00  4.01           C  
ATOM    814  O   LEU A  54     -22.270 -40.725  35.213  1.00  4.01           O  
ATOM    815  CB  LEU A  54     -19.881 -42.836  35.940  1.00  4.01           C  
ATOM    816  CG  LEU A  54     -19.589 -44.311  36.101  1.00  4.01           C  
ATOM    817  CD1 LEU A  54     -18.628 -44.509  37.264  1.00  4.01           C  
ATOM    818  CD2 LEU A  54     -20.901 -45.045  36.326  1.00  4.01           C  
ATOM    819  H   LEU A  54     -18.895 -42.905  33.571  1.00  4.01           H  
ATOM    820  HA  LEU A  54     -21.556 -43.101  34.635  1.00  4.01           H  
ATOM    821 1HB  LEU A  54     -18.932 -42.318  35.903  1.00  4.01           H  
ATOM    822 2HB  LEU A  54     -20.422 -42.498  36.821  1.00  4.01           H  
ATOM    823  HG  LEU A  54     -19.117 -44.692  35.202  1.00  4.01           H  
ATOM    824 1HD1 LEU A  54     -18.410 -45.569  37.380  1.00  4.01           H  
ATOM    825 2HD1 LEU A  54     -17.704 -43.970  37.064  1.00  4.01           H  
ATOM    826 3HD1 LEU A  54     -19.079 -44.128  38.178  1.00  4.01           H  
ATOM    827 1HD2 LEU A  54     -20.705 -46.111  36.436  1.00  4.01           H  
ATOM    828 2HD2 LEU A  54     -21.381 -44.666  37.228  1.00  4.01           H  
ATOM    829 3HD2 LEU A  54     -21.557 -44.883  35.469  1.00  4.01           H  
ATOM    830  N   MET A  55     -20.274 -40.080  34.438  1.00  3.93           N  
ATOM    831  CA  MET A  55     -20.656 -38.690  34.539  1.00  3.93           C  
ATOM    832  C   MET A  55     -21.797 -38.435  33.557  1.00  3.93           C  
ATOM    833  O   MET A  55     -22.741 -37.707  33.863  1.00  3.93           O  
ATOM    834  CB  MET A  55     -19.460 -37.771  34.283  1.00  3.93           C  
ATOM    835  CG  MET A  55     -18.375 -37.792  35.389  1.00  3.93           C  
ATOM    836  SD  MET A  55     -17.109 -36.480  35.210  1.00  3.93           S  
ATOM    837  CE  MET A  55     -16.172 -36.941  33.771  1.00  3.93           C  
ATOM    838  H   MET A  55     -19.347 -40.347  34.114  1.00  3.93           H  
ATOM    839  HA  MET A  55     -21.030 -38.500  35.543  1.00  3.93           H  
ATOM    840 1HB  MET A  55     -18.987 -38.048  33.340  1.00  3.93           H  
ATOM    841 2HB  MET A  55     -19.806 -36.768  34.190  1.00  3.93           H  
ATOM    842 1HG  MET A  55     -18.852 -37.678  36.360  1.00  3.93           H  
ATOM    843 2HG  MET A  55     -17.875 -38.755  35.373  1.00  3.93           H  
ATOM    844 1HE  MET A  55     -15.398 -36.198  33.592  1.00  3.93           H  
ATOM    845 2HE  MET A  55     -15.710 -37.912  33.921  1.00  3.93           H  
ATOM    846 3HE  MET A  55     -16.834 -36.979  32.921  1.00  3.93           H  
ATOM    847  N   ALA A  56     -21.721 -39.067  32.378  1.00  3.86           N  
ATOM    848  CA  ALA A  56     -22.776 -38.956  31.383  1.00  3.86           C  
ATOM    849  C   ALA A  56     -24.071 -39.606  31.883  1.00  3.86           C  
ATOM    850  O   ALA A  56     -25.154 -39.039  31.743  1.00  3.86           O  
ATOM    851  CB  ALA A  56     -22.339 -39.609  30.084  1.00  3.86           C  
ATOM    852  H   ALA A  56     -20.902 -39.634  32.167  1.00  3.86           H  
ATOM    853  HA  ALA A  56     -22.966 -37.900  31.209  1.00  3.86           H  
ATOM    854 1HB  ALA A  56     -23.126 -39.499  29.342  1.00  3.86           H  
ATOM    855 2HB  ALA A  56     -21.430 -39.138  29.727  1.00  3.86           H  
ATOM    856 3HB  ALA A  56     -22.151 -40.662  30.255  1.00  3.86           H  
ATOM    857  N   ALA A  57     -23.946 -40.768  32.533  1.00  3.81           N  
ATOM    858  CA  ALA A  57     -25.075 -41.540  33.057  1.00  3.81           C  
ATOM    859  C   ALA A  57     -25.885 -40.748  34.057  1.00  3.81           C  
ATOM    860  O   ALA A  57     -27.105 -40.889  34.143  1.00  3.81           O  
ATOM    861  CB  ALA A  57     -24.574 -42.802  33.730  1.00  3.81           C  
ATOM    862  H   ALA A  57     -23.018 -41.176  32.619  1.00  3.81           H  
ATOM    863  HA  ALA A  57     -25.723 -41.800  32.221  1.00  3.81           H  
ATOM    864 1HB  ALA A  57     -25.407 -43.378  34.101  1.00  3.81           H  
ATOM    865 2HB  ALA A  57     -24.005 -43.394  33.015  1.00  3.81           H  
ATOM    866 3HB  ALA A  57     -23.937 -42.529  34.561  1.00  3.81           H  
ATOM    867  N   HIS A  58     -25.194 -39.914  34.813  1.00  3.76           N  
ATOM    868  CA  HIS A  58     -25.803 -39.094  35.833  1.00  3.76           C  
ATOM    869  C   HIS A  58     -25.807 -37.612  35.440  1.00  3.76           C  
ATOM    870  O   HIS A  58     -25.883 -36.737  36.306  1.00  3.76           O  
ATOM    871  CB  HIS A  58     -25.061 -39.314  37.152  1.00  3.76           C  
ATOM    872  CG  HIS A  58     -25.156 -40.750  37.662  1.00  3.76           C  
ATOM    873  ND1 HIS A  58     -26.305 -41.269  38.241  1.00  3.76           N  
ATOM    874  CD2 HIS A  58     -24.246 -41.758  37.664  1.00  3.76           C  
ATOM    875  CE1 HIS A  58     -26.080 -42.537  38.578  1.00  3.76           C  
ATOM    876  NE2 HIS A  58     -24.847 -42.847  38.236  1.00  3.76           N  
ATOM    877  H   HIS A  58     -24.178 -39.882  34.702  1.00  3.76           H  
ATOM    878  HA  HIS A  58     -26.840 -39.395  35.973  1.00  3.76           H  
ATOM    879 1HB  HIS A  58     -24.003 -39.077  37.009  1.00  3.76           H  
ATOM    880 2HB  HIS A  58     -25.452 -38.643  37.914  1.00  3.76           H  
ATOM    881  HD2 HIS A  58     -23.227 -41.714  37.284  1.00  3.76           H  
ATOM    882  HE1 HIS A  58     -26.782 -43.217  39.058  1.00  3.76           H  
ATOM    883  HE2 HIS A  58     -24.404 -43.746  38.372  1.00  3.76           H  
ATOM    884  N   SER A  59     -25.733 -37.326  34.137  1.00  3.69           N  
ATOM    885  CA  SER A  59     -25.734 -35.952  33.649  1.00  3.69           C  
ATOM    886  C   SER A  59     -26.969 -35.167  34.028  1.00  3.69           C  
ATOM    887  O   SER A  59     -28.092 -35.667  34.004  1.00  3.69           O  
ATOM    888  CB  SER A  59     -25.588 -35.886  32.144  1.00  3.69           C  
ATOM    889  OG  SER A  59     -25.776 -34.550  31.687  1.00  3.69           O  
ATOM    890  H   SER A  59     -25.652 -38.077  33.450  1.00  3.69           H  
ATOM    891  HA  SER A  59     -24.868 -35.452  34.086  1.00  3.69           H  
ATOM    892 1HB  SER A  59     -24.593 -36.226  31.874  1.00  3.69           H  
ATOM    893 2HB  SER A  59     -26.294 -36.552  31.668  1.00  3.69           H  
ATOM    894  HG  SER A  59     -25.544 -34.556  30.746  1.00  3.69           H  
ATOM    895  N   ALA A  60     -26.761 -33.882  34.294  1.00  3.58           N  
ATOM    896  CA  ALA A  60     -27.823 -32.934  34.632  1.00  3.58           C  
ATOM    897  C   ALA A  60     -28.875 -32.823  33.525  1.00  3.58           C  
ATOM    898  O   ALA A  60     -30.009 -32.418  33.778  1.00  3.58           O  
ATOM    899  CB  ALA A  60     -27.230 -31.564  34.900  1.00  3.58           C  
ATOM    900  H   ALA A  60     -25.808 -33.550  34.272  1.00  3.58           H  
ATOM    901  HA  ALA A  60     -28.319 -33.294  35.533  1.00  3.58           H  
ATOM    902 1HB  ALA A  60     -28.024 -30.873  35.179  1.00  3.58           H  
ATOM    903 2HB  ALA A  60     -26.505 -31.634  35.709  1.00  3.58           H  
ATOM    904 3HB  ALA A  60     -26.736 -31.202  33.997  1.00  3.58           H  
ATOM    905  N   ASP A  61     -28.491 -33.154  32.291  1.00  3.43           N  
ATOM    906  CA  ASP A  61     -29.408 -33.080  31.157  1.00  3.43           C  
ATOM    907  C   ASP A  61     -30.507 -34.147  31.230  1.00  3.43           C  
ATOM    908  O   ASP A  61     -31.566 -34.021  30.609  1.00  3.43           O  
ATOM    909  CB  ASP A  61     -28.652 -33.255  29.838  1.00  3.43           C  
ATOM    910  CG  ASP A  61     -27.764 -32.060  29.465  1.00  3.43           C  
ATOM    911  OD1 ASP A  61     -27.904 -31.013  30.055  1.00  3.43           O  
ATOM    912  OD2 ASP A  61     -26.948 -32.217  28.586  1.00  3.43           O  
ATOM    913  H   ASP A  61     -27.545 -33.507  32.140  1.00  3.43           H  
ATOM    914  HA  ASP A  61     -29.883 -32.100  31.164  1.00  3.43           H  
ATOM    915 1HB  ASP A  61     -28.027 -34.149  29.904  1.00  3.43           H  
ATOM    916 2HB  ASP A  61     -29.366 -33.421  29.035  1.00  3.43           H  
ATOM    917  N   LEU A  62     -30.268 -35.212  31.985  1.00  3.24           N  
ATOM    918  CA  LEU A  62     -31.183 -36.343  32.017  1.00  3.24           C  
ATOM    919  C   LEU A  62     -32.285 -36.133  33.036  1.00  3.24           C  
ATOM    920  O   LEU A  62     -32.352 -36.824  34.053  1.00  3.24           O  
ATOM    921  CB  LEU A  62     -30.384 -37.584  32.367  1.00  3.24           C  
ATOM    922  CG  LEU A  62     -29.214 -37.826  31.440  1.00  3.24           C  
ATOM    923  CD1 LEU A  62     -28.469 -39.050  31.899  1.00  3.24           C  
ATOM    924  CD2 LEU A  62     -29.696 -37.935  30.015  1.00  3.24           C  
ATOM    925  H   LEU A  62     -29.426 -35.261  32.558  1.00  3.24           H  
ATOM    926  HA  LEU A  62     -31.636 -36.459  31.033  1.00  3.24           H  
ATOM    927 1HB  LEU A  62     -29.993 -37.474  33.379  1.00  3.24           H  
ATOM    928 2HB  LEU A  62     -31.038 -38.456  32.335  1.00  3.24           H  
ATOM    929  HG  LEU A  62     -28.535 -36.984  31.508  1.00  3.24           H  
ATOM    930 1HD1 LEU A  62     -27.610 -39.216  31.256  1.00  3.24           H  
ATOM    931 2HD1 LEU A  62     -28.129 -38.893  32.923  1.00  3.24           H  
ATOM    932 3HD1 LEU A  62     -29.119 -39.919  31.863  1.00  3.24           H  
ATOM    933 1HD2 LEU A  62     -28.841 -38.088  29.356  1.00  3.24           H  
ATOM    934 2HD2 LEU A  62     -30.362 -38.756  29.928  1.00  3.24           H  
ATOM    935 3HD2 LEU A  62     -30.213 -37.016  29.733  1.00  3.24           H  
ATOM    936  N   LYS A  63     -33.125 -35.147  32.768  1.00  3.06           N  
ATOM    937  CA  LYS A  63     -34.183 -34.779  33.696  1.00  3.06           C  
ATOM    938  C   LYS A  63     -35.421 -35.640  33.528  1.00  3.06           C  
ATOM    939  O   LYS A  63     -35.983 -35.748  32.443  1.00  3.06           O  
ATOM    940  CB  LYS A  63     -34.556 -33.310  33.541  1.00  3.06           C  
ATOM    941  CG  LYS A  63     -35.604 -32.836  34.541  1.00  3.06           C  
ATOM    942  CD  LYS A  63     -35.892 -31.349  34.409  1.00  3.06           C  
ATOM    943  CE  LYS A  63     -36.958 -30.917  35.410  1.00  3.06           C  
ATOM    944  NZ  LYS A  63     -37.256 -29.464  35.314  1.00  3.06           N  
ATOM    945  H   LYS A  63     -32.976 -34.637  31.897  1.00  3.06           H  
ATOM    946  HA  LYS A  63     -33.812 -34.928  34.711  1.00  3.06           H  
ATOM    947 1HB  LYS A  63     -33.663 -32.693  33.666  1.00  3.06           H  
ATOM    948 2HB  LYS A  63     -34.938 -33.136  32.537  1.00  3.06           H  
ATOM    949 1HG  LYS A  63     -36.534 -33.391  34.381  1.00  3.06           H  
ATOM    950 2HG  LYS A  63     -35.255 -33.040  35.551  1.00  3.06           H  
ATOM    951 1HD  LYS A  63     -34.978 -30.781  34.589  1.00  3.06           H  
ATOM    952 2HD  LYS A  63     -36.243 -31.136  33.400  1.00  3.06           H  
ATOM    953 1HE  LYS A  63     -37.871 -31.481  35.219  1.00  3.06           H  
ATOM    954 2HE  LYS A  63     -36.610 -31.141  36.419  1.00  3.06           H  
ATOM    955 1HZ  LYS A  63     -37.965 -29.219  35.991  1.00  3.06           H  
ATOM    956 2HZ  LYS A  63     -36.416 -28.935  35.501  1.00  3.06           H  
ATOM    957 3HZ  LYS A  63     -37.590 -29.250  34.385  1.00  3.06           H  
ATOM    958  N   CYS A  64     -35.856 -36.231  34.634  1.00  2.90           N  
ATOM    959  CA  CYS A  64     -37.018 -37.091  34.646  1.00  2.90           C  
ATOM    960  C   CYS A  64     -38.302 -36.315  34.316  1.00  2.90           C  
ATOM    961  O   CYS A  64     -38.608 -35.333  34.987  1.00  2.90           O  
ATOM    962  CB  CYS A  64     -37.163 -37.727  36.021  1.00  2.90           C  
ATOM    963  SG  CYS A  64     -38.609 -38.749  36.208  1.00  2.90           S  
ATOM    964  H   CYS A  64     -35.336 -36.088  35.488  1.00  2.90           H  
ATOM    965  HA  CYS A  64     -36.855 -37.884  33.925  1.00  2.90           H  
ATOM    966 1HB  CYS A  64     -36.291 -38.333  36.221  1.00  2.90           H  
ATOM    967 2HB  CYS A  64     -37.194 -36.947  36.779  1.00  2.90           H  
ATOM    968  N   PRO A  65     -39.064 -36.711  33.271  1.00  2.76           N  
ATOM    969  CA  PRO A  65     -40.271 -36.045  32.799  1.00  2.76           C  
ATOM    970  C   PRO A  65     -41.588 -36.210  33.583  1.00  2.76           C  
ATOM    971  O   PRO A  65     -42.536 -35.480  33.288  1.00  2.76           O  
ATOM    972  CB  PRO A  65     -40.412 -36.625  31.388  1.00  2.76           C  
ATOM    973  CG  PRO A  65     -39.817 -37.985  31.471  1.00  2.76           C  
ATOM    974  CD  PRO A  65     -38.665 -37.873  32.439  1.00  2.76           C  
ATOM    975  HA  PRO A  65     -40.038 -34.970  32.722  1.00  2.76           H  
ATOM    976 1HB  PRO A  65     -41.475 -36.651  31.104  1.00  2.76           H  
ATOM    977 2HB  PRO A  65     -39.900 -35.976  30.663  1.00  2.76           H  
ATOM    978 1HG  PRO A  65     -40.579 -38.643  31.813  1.00  2.76           H  
ATOM    979 2HG  PRO A  65     -39.510 -38.338  30.478  1.00  2.76           H  
ATOM    980 1HD  PRO A  65     -38.613 -38.801  33.029  1.00  2.76           H  
ATOM    981 2HD  PRO A  65     -37.729 -37.663  31.885  1.00  2.76           H  
ATOM    982  N   THR A  66     -41.713 -37.149  34.525  1.00  2.63           N  
ATOM    983  CA  THR A  66     -43.034 -37.260  35.162  1.00  2.63           C  
ATOM    984  C   THR A  66     -43.120 -36.319  36.351  1.00  2.63           C  
ATOM    985  O   THR A  66     -42.186 -36.239  37.133  1.00  2.63           O  
ATOM    986  CB  THR A  66     -43.399 -38.711  35.632  1.00  2.63           C  
ATOM    987  OG1 THR A  66     -44.652 -38.688  36.357  1.00  2.63           O  
ATOM    988  CG2 THR A  66     -42.397 -39.290  36.530  1.00  2.63           C  
ATOM    989  H   THR A  66     -40.941 -37.745  34.797  1.00  2.63           H  
ATOM    990  HA  THR A  66     -43.767 -36.974  34.413  1.00  2.63           H  
ATOM    991  HB  THR A  66     -43.506 -39.341  34.761  1.00  2.63           H  
ATOM    992  HG1 THR A  66     -45.037 -39.573  36.352  1.00  2.63           H  
ATOM    993 1HG2 THR A  66     -42.703 -40.293  36.824  1.00  2.63           H  
ATOM    994 2HG2 THR A  66     -41.453 -39.336  36.039  1.00  2.63           H  
ATOM    995 3HG2 THR A  66     -42.329 -38.672  37.394  1.00  2.63           H  
ATOM    996  N   PRO A  67     -44.271 -35.689  36.617  1.00  2.50           N  
ATOM    997  CA  PRO A  67     -44.478 -34.837  37.765  1.00  2.50           C  
ATOM    998  C   PRO A  67     -44.351 -35.607  39.074  1.00  2.50           C  
ATOM    999  O   PRO A  67     -44.179 -35.004  40.132  1.00  2.50           O  
ATOM   1000  CB  PRO A  67     -45.894 -34.285  37.531  1.00  2.50           C  
ATOM   1001  CG  PRO A  67     -46.560 -35.283  36.614  1.00  2.50           C  
ATOM   1002  CD  PRO A  67     -45.449 -35.773  35.710  1.00  2.50           C  
ATOM   1003  HA  PRO A  67     -43.736 -34.022  37.734  1.00  2.50           H  
ATOM   1004 1HB  PRO A  67     -46.415 -34.182  38.493  1.00  2.50           H  
ATOM   1005 2HB  PRO A  67     -45.836 -33.280  37.089  1.00  2.50           H  
ATOM   1006 1HG  PRO A  67     -47.009 -36.098  37.205  1.00  2.50           H  
ATOM   1007 2HG  PRO A  67     -47.383 -34.804  36.062  1.00  2.50           H  
ATOM   1008 1HD  PRO A  67     -45.697 -36.784  35.403  1.00  2.50           H  
ATOM   1009 2HD  PRO A  67     -45.316 -35.099  34.846  1.00  2.50           H  
ATOM   1010  N   GLY A  68     -44.462 -36.944  39.024  1.00  2.38           N  
ATOM   1011  CA  GLY A  68     -44.350 -37.712  40.253  1.00  2.38           C  
ATOM   1012  C   GLY A  68     -42.904 -38.029  40.674  1.00  2.38           C  
ATOM   1013  O   GLY A  68     -42.696 -38.602  41.747  1.00  2.38           O  
ATOM   1014  H   GLY A  68     -44.600 -37.443  38.141  1.00  2.38           H  
ATOM   1015 1HA  GLY A  68     -44.851 -37.174  41.056  1.00  2.38           H  
ATOM   1016 2HA  GLY A  68     -44.891 -38.649  40.121  1.00  2.38           H  
ATOM   1017  N   CYS A  69     -41.907 -37.711  39.841  1.00  2.27           N  
ATOM   1018  CA  CYS A  69     -40.526 -38.075  40.176  1.00  2.27           C  
ATOM   1019  C   CYS A  69     -39.673 -36.968  40.751  1.00  2.27           C  
ATOM   1020  O   CYS A  69     -40.018 -35.788  40.710  1.00  2.27           O  
ATOM   1021  CB  CYS A  69     -39.814 -38.700  38.991  1.00  2.27           C  
ATOM   1022  SG  CYS A  69     -39.593 -37.642  37.599  1.00  2.27           S  
ATOM   1023  H   CYS A  69     -42.099 -37.208  38.970  1.00  2.27           H  
ATOM   1024  HA  CYS A  69     -40.571 -38.854  40.931  1.00  2.27           H  
ATOM   1025 1HB  CYS A  69     -38.843 -39.085  39.290  1.00  2.27           H  
ATOM   1026 2HB  CYS A  69     -40.401 -39.521  38.676  1.00  2.27           H  
ATOM   1027  N   ASP A  70     -38.519 -37.373  41.279  1.00  2.17           N  
ATOM   1028  CA  ASP A  70     -37.565 -36.437  41.851  1.00  2.17           C  
ATOM   1029  C   ASP A  70     -36.166 -36.506  41.241  1.00  2.17           C  
ATOM   1030  O   ASP A  70     -35.262 -35.792  41.670  1.00  2.17           O  
ATOM   1031  CB  ASP A  70     -37.465 -36.733  43.347  1.00  2.17           C  
ATOM   1032  CG  ASP A  70     -36.947 -38.195  43.662  1.00  2.17           C  
ATOM   1033  OD1 ASP A  70     -36.649 -38.966  42.733  1.00  2.17           O  
ATOM   1034  OD2 ASP A  70     -36.855 -38.513  44.817  1.00  2.17           O  
ATOM   1035  H   ASP A  70     -38.318 -38.359  41.301  1.00  2.17           H  
ATOM   1036  HA  ASP A  70     -37.949 -35.427  41.707  1.00  2.17           H  
ATOM   1037 1HB  ASP A  70     -36.785 -36.016  43.810  1.00  2.17           H  
ATOM   1038 2HB  ASP A  70     -38.445 -36.597  43.811  1.00  2.17           H  
ATOM   1039  N   GLY A  71     -35.972 -37.375  40.254  1.00  2.10           N  
ATOM   1040  CA  GLY A  71     -34.665 -37.508  39.612  1.00  2.10           C  
ATOM   1041  C   GLY A  71     -33.651 -38.311  40.446  1.00  2.10           C  
ATOM   1042  O   GLY A  71     -32.464 -38.350  40.097  1.00  2.10           O  
ATOM   1043  H   GLY A  71     -36.744 -37.946  39.943  1.00  2.10           H  
ATOM   1044 1HA  GLY A  71     -34.798 -37.995  38.643  1.00  2.10           H  
ATOM   1045 2HA  GLY A  71     -34.262 -36.517  39.412  1.00  2.10           H  
ATOM   1046  N   SER A  72     -34.104 -38.897  41.563  1.00  2.10           N  
ATOM   1047  CA  SER A  72     -33.253 -39.664  42.464  1.00  2.10           C  
ATOM   1048  C   SER A  72     -33.689 -41.131  42.548  1.00  2.10           C  
ATOM   1049  O   SER A  72     -32.854 -42.038  42.520  1.00  2.10           O  
ATOM   1050  CB  SER A  72     -33.253 -39.042  43.844  1.00  2.10           C  
ATOM   1051  OG  SER A  72     -32.451 -39.777  44.736  1.00  2.10           O  
ATOM   1052  H   SER A  72     -35.090 -38.815  41.812  1.00  2.10           H  
ATOM   1053  HA  SER A  72     -32.235 -39.641  42.075  1.00  2.10           H  
ATOM   1054 1HB  SER A  72     -32.892 -38.018  43.778  1.00  2.10           H  
ATOM   1055 2HB  SER A  72     -34.271 -39.003  44.221  1.00  2.10           H  
ATOM   1056  HG  SER A  72     -32.886 -40.628  44.834  1.00  2.10           H  
ATOM   1057  N   GLY A  73     -34.989 -41.371  42.735  1.00  2.16           N  
ATOM   1058  CA  GLY A  73     -35.471 -42.751  42.862  1.00  2.16           C  
ATOM   1059  C   GLY A  73     -35.321 -43.509  41.539  1.00  2.16           C  
ATOM   1060  O   GLY A  73     -35.478 -42.921  40.473  1.00  2.16           O  
ATOM   1061  H   GLY A  73     -35.646 -40.580  42.782  1.00  2.16           H  
ATOM   1062 1HA  GLY A  73     -34.912 -43.262  43.646  1.00  2.16           H  
ATOM   1063 2HA  GLY A  73     -36.517 -42.740  43.164  1.00  2.16           H  
ATOM   1064  N   HIS A  74     -35.107 -44.823  41.601  1.00  2.29           N  
ATOM   1065  CA  HIS A  74     -34.970 -45.617  40.375  1.00  2.29           C  
ATOM   1066  C   HIS A  74     -35.372 -47.061  40.654  1.00  2.29           C  
ATOM   1067  O   HIS A  74     -35.103 -47.593  41.729  1.00  2.29           O  
ATOM   1068  CB  HIS A  74     -33.529 -45.564  39.830  1.00  2.29           C  
ATOM   1069  CG  HIS A  74     -33.363 -46.037  38.376  1.00  2.29           C  
ATOM   1070  ND1 HIS A  74     -33.287 -47.395  37.982  1.00  2.29           N  
ATOM   1071  CD2 HIS A  74     -33.244 -45.307  37.242  1.00  2.29           C  
ATOM   1072  CE1 HIS A  74     -33.160 -47.421  36.638  1.00  2.29           C  
ATOM   1073  NE2 HIS A  74     -33.128 -46.181  36.193  1.00  2.29           N  
ATOM   1074  H   HIS A  74     -35.003 -45.268  42.502  1.00  2.29           H  
ATOM   1075  HA  HIS A  74     -35.616 -45.223  39.599  1.00  2.29           H  
ATOM   1076 1HB  HIS A  74     -33.164 -44.529  39.880  1.00  2.29           H  
ATOM   1077 2HB  HIS A  74     -32.883 -46.155  40.457  1.00  2.29           H  
ATOM   1078  HD2 HIS A  74     -33.241 -44.221  37.178  1.00  2.29           H  
ATOM   1079  HE1 HIS A  74     -33.088 -48.305  36.004  1.00  2.29           H  
ATOM   1080  HE2 HIS A  74     -33.033 -45.899  35.222  1.00  2.29           H  
ATOM   1081  N   ILE A  75     -35.988 -47.696  39.666  1.00  2.49           N  
ATOM   1082  CA  ILE A  75     -36.430 -49.083  39.748  1.00  2.49           C  
ATOM   1083  C   ILE A  75     -35.307 -50.101  39.930  1.00  2.49           C  
ATOM   1084  O   ILE A  75     -35.487 -51.088  40.645  1.00  2.49           O  
ATOM   1085  CB  ILE A  75     -37.287 -49.459  38.529  1.00  2.49           C  
ATOM   1086  CG1 ILE A  75     -38.625 -48.689  38.606  1.00  2.49           C  
ATOM   1087  CG2 ILE A  75     -37.519 -50.955  38.479  1.00  2.49           C  
ATOM   1088  CD1 ILE A  75     -39.481 -48.748  37.352  1.00  2.49           C  
ATOM   1089  H   ILE A  75     -36.173 -47.186  38.806  1.00  2.49           H  
ATOM   1090  HA  ILE A  75     -37.079 -49.161  40.619  1.00  2.49           H  
ATOM   1091  HB  ILE A  75     -36.777 -49.146  37.629  1.00  2.49           H  
ATOM   1092 1HG1 ILE A  75     -39.205 -49.083  39.437  1.00  2.49           H  
ATOM   1093 2HG1 ILE A  75     -38.399 -47.656  38.811  1.00  2.49           H  
ATOM   1094 1HG2 ILE A  75     -38.122 -51.201  37.607  1.00  2.49           H  
ATOM   1095 2HG2 ILE A  75     -36.563 -51.469  38.412  1.00  2.49           H  
ATOM   1096 3HG2 ILE A  75     -38.037 -51.274  39.382  1.00  2.49           H  
ATOM   1097 1HD1 ILE A  75     -40.390 -48.172  37.497  1.00  2.49           H  
ATOM   1098 2HD1 ILE A  75     -38.943 -48.340  36.519  1.00  2.49           H  
ATOM   1099 3HD1 ILE A  75     -39.737 -49.779  37.141  1.00  2.49           H  
ATOM   1100  N   THR A  76     -34.179 -49.917  39.235  1.00  2.73           N  
ATOM   1101  CA  THR A  76     -33.103 -50.896  39.337  1.00  2.73           C  
ATOM   1102  C   THR A  76     -31.931 -50.341  40.125  1.00  2.73           C  
ATOM   1103  O   THR A  76     -31.133 -51.090  40.686  1.00  2.73           O  
ATOM   1104  CB  THR A  76     -32.560 -51.249  37.959  1.00  2.73           C  
ATOM   1105  OG1 THR A  76     -31.932 -50.080  37.387  1.00  2.73           O  
ATOM   1106  CG2 THR A  76     -33.705 -51.682  37.056  1.00  2.73           C  
ATOM   1107  H   THR A  76     -34.055 -49.081  38.676  1.00  2.73           H  
ATOM   1108  HA  THR A  76     -33.472 -51.790  39.837  1.00  2.73           H  
ATOM   1109  HB  THR A  76     -31.832 -52.056  38.041  1.00  2.73           H  
ATOM   1110  HG1 THR A  76     -32.451 -49.284  37.649  1.00  2.73           H  
ATOM   1111 1HG2 THR A  76     -33.319 -51.926  36.067  1.00  2.73           H  
ATOM   1112 2HG2 THR A  76     -34.192 -52.559  37.483  1.00  2.73           H  
ATOM   1113 3HG2 THR A  76     -34.427 -50.869  36.972  1.00  2.73           H  
ATOM   1114  N   GLY A  77     -31.830 -49.017  40.166  1.00  2.99           N  
ATOM   1115  CA  GLY A  77     -30.727 -48.356  40.855  1.00  2.99           C  
ATOM   1116  C   GLY A  77     -29.474 -48.146  39.997  1.00  2.99           C  
ATOM   1117  O   GLY A  77     -28.486 -47.595  40.480  1.00  2.99           O  
ATOM   1118  H   GLY A  77     -32.503 -48.450  39.652  1.00  2.99           H  
ATOM   1119 1HA  GLY A  77     -31.069 -47.390  41.223  1.00  2.99           H  
ATOM   1120 2HA  GLY A  77     -30.463 -48.940  41.735  1.00  2.99           H  
ATOM   1121  N   ASN A  78     -29.501 -48.552  38.721  1.00  3.23           N  
ATOM   1122  CA  ASN A  78     -28.322 -48.357  37.863  1.00  3.23           C  
ATOM   1123  C   ASN A  78     -28.062 -46.878  37.556  1.00  3.23           C  
ATOM   1124  O   ASN A  78     -26.930 -46.472  37.286  1.00  3.23           O  
ATOM   1125  CB  ASN A  78     -28.476 -49.130  36.575  1.00  3.23           C  
ATOM   1126  CG  ASN A  78     -28.270 -50.592  36.752  1.00  3.23           C  
ATOM   1127  OD1 ASN A  78     -27.137 -51.074  36.881  1.00  3.23           O  
ATOM   1128  ND2 ASN A  78     -29.343 -51.313  36.782  1.00  3.23           N  
ATOM   1129  H   ASN A  78     -30.325 -49.028  38.349  1.00  3.23           H  
ATOM   1130  HA  ASN A  78     -27.447 -48.734  38.393  1.00  3.23           H  
ATOM   1131 1HB  ASN A  78     -29.478 -48.966  36.177  1.00  3.23           H  
ATOM   1132 2HB  ASN A  78     -27.764 -48.755  35.838  1.00  3.23           H  
ATOM   1133 1HD2 ASN A  78     -29.280 -52.304  36.907  1.00  3.23           H  
ATOM   1134 2HD2 ASN A  78     -30.242 -50.863  36.719  1.00  3.23           H  
ATOM   1135  N   TYR A  79     -29.126 -46.090  37.583  1.00  3.41           N  
ATOM   1136  CA  TYR A  79     -29.098 -44.665  37.308  1.00  3.41           C  
ATOM   1137  C   TYR A  79     -29.831 -43.972  38.435  1.00  3.41           C  
ATOM   1138  O   TYR A  79     -30.617 -44.608  39.129  1.00  3.41           O  
ATOM   1139  CB  TYR A  79     -29.770 -44.354  35.973  1.00  3.41           C  
ATOM   1140  CG  TYR A  79     -29.129 -45.044  34.807  1.00  3.41           C  
ATOM   1141  CD1 TYR A  79     -29.524 -46.332  34.468  1.00  3.41           C  
ATOM   1142  CD2 TYR A  79     -28.149 -44.404  34.075  1.00  3.41           C  
ATOM   1143  CE1 TYR A  79     -28.931 -46.977  33.403  1.00  3.41           C  
ATOM   1144  CE2 TYR A  79     -27.557 -45.046  33.006  1.00  3.41           C  
ATOM   1145  CZ  TYR A  79     -27.941 -46.326  32.671  1.00  3.41           C  
ATOM   1146  OH  TYR A  79     -27.344 -46.963  31.607  1.00  3.41           O  
ATOM   1147  H   TYR A  79     -30.011 -46.510  37.818  1.00  3.41           H  
ATOM   1148  HA  TYR A  79     -28.068 -44.314  37.291  1.00  3.41           H  
ATOM   1149 1HB  TYR A  79     -30.805 -44.642  36.009  1.00  3.41           H  
ATOM   1150 2HB  TYR A  79     -29.743 -43.277  35.793  1.00  3.41           H  
ATOM   1151  HD1 TYR A  79     -30.299 -46.835  35.048  1.00  3.41           H  
ATOM   1152  HD2 TYR A  79     -27.845 -43.391  34.346  1.00  3.41           H  
ATOM   1153  HE1 TYR A  79     -29.238 -47.989  33.138  1.00  3.41           H  
ATOM   1154  HE2 TYR A  79     -26.783 -44.542  32.428  1.00  3.41           H  
ATOM   1155  HH  TYR A  79     -27.720 -47.841  31.509  1.00  3.41           H  
ATOM   1156  N   ALA A  80     -29.547 -42.696  38.670  1.00  3.50           N  
ATOM   1157  CA  ALA A  80     -30.337 -41.956  39.654  1.00  3.50           C  
ATOM   1158  C   ALA A  80     -31.433 -41.168  38.955  1.00  3.50           C  
ATOM   1159  O   ALA A  80     -32.587 -41.184  39.368  1.00  3.50           O  
ATOM   1160  CB  ALA A  80     -29.459 -41.014  40.456  1.00  3.50           C  
ATOM   1161  H   ALA A  80     -28.835 -42.225  38.127  1.00  3.50           H  
ATOM   1162  HA  ALA A  80     -30.812 -42.667  40.331  1.00  3.50           H  
ATOM   1163 1HB  ALA A  80     -30.075 -40.488  41.185  1.00  3.50           H  
ATOM   1164 2HB  ALA A  80     -28.688 -41.582  40.974  1.00  3.50           H  
ATOM   1165 3HB  ALA A  80     -28.991 -40.294  39.787  1.00  3.50           H  
ATOM   1166  N   SER A  81     -31.058 -40.503  37.868  1.00  3.48           N  
ATOM   1167  CA  SER A  81     -31.976 -39.655  37.130  1.00  3.48           C  
ATOM   1168  C   SER A  81     -32.463 -40.422  35.917  1.00  3.48           C  
ATOM   1169  O   SER A  81     -32.041 -41.565  35.713  1.00  3.48           O  
ATOM   1170  CB  SER A  81     -31.314 -38.348  36.778  1.00  3.48           C  
ATOM   1171  OG  SER A  81     -30.939 -37.649  37.946  1.00  3.48           O  
ATOM   1172  H   SER A  81     -30.101 -40.557  37.563  1.00  3.48           H  
ATOM   1173  HA  SER A  81     -32.839 -39.437  37.755  1.00  3.48           H  
ATOM   1174 1HB  SER A  81     -30.448 -38.512  36.134  1.00  3.48           H  
ATOM   1175 2HB  SER A  81     -32.020 -37.751  36.231  1.00  3.48           H  
ATOM   1176  HG  SER A  81     -31.601 -37.881  38.646  1.00  3.48           H  
ATOM   1177  N   HIS A  82     -33.380 -39.849  35.135  1.00  3.35           N  
ATOM   1178  CA  HIS A  82     -33.952 -40.642  34.059  1.00  3.35           C  
ATOM   1179  C   HIS A  82     -34.035 -39.826  32.768  1.00  3.35           C  
ATOM   1180  O   HIS A  82     -34.501 -38.693  32.773  1.00  3.35           O  
ATOM   1181  CB  HIS A  82     -35.369 -41.044  34.475  1.00  3.35           C  
ATOM   1182  CG  HIS A  82     -35.447 -41.543  35.880  1.00  3.35           C  
ATOM   1183  ND1 HIS A  82     -35.464 -40.662  36.936  1.00  3.35           N  
ATOM   1184  CD2 HIS A  82     -35.501 -42.770  36.429  1.00  3.35           C  
ATOM   1185  CE1 HIS A  82     -35.520 -41.310  38.057  1.00  3.35           C  
ATOM   1186  NE2 HIS A  82     -35.539 -42.585  37.801  1.00  3.35           N  
ATOM   1187  H   HIS A  82     -33.675 -38.895  35.290  1.00  3.35           H  
ATOM   1188  HA  HIS A  82     -33.354 -41.533  33.871  1.00  3.35           H  
ATOM   1189 1HB  HIS A  82     -36.068 -40.223  34.330  1.00  3.35           H  
ATOM   1190 2HB  HIS A  82     -35.682 -41.868  33.855  1.00  3.35           H  
ATOM   1191  HD2 HIS A  82     -35.499 -43.719  35.894  1.00  3.35           H  
ATOM   1192  HE1 HIS A  82     -35.532 -40.860  39.052  1.00  3.35           H  
ATOM   1193  HE2 HIS A  82     -35.564 -43.272  38.558  1.00  3.35           H  
ATOM   1194  N   ARG A  83     -33.628 -40.423  31.647  1.00  3.13           N  
ATOM   1195  CA  ARG A  83     -33.709 -39.747  30.342  1.00  3.13           C  
ATOM   1196  C   ARG A  83     -35.107 -39.849  29.710  1.00  3.13           C  
ATOM   1197  O   ARG A  83     -35.409 -39.205  28.703  1.00  3.13           O  
ATOM   1198  CB  ARG A  83     -32.697 -40.346  29.384  1.00  3.13           C  
ATOM   1199  CG  ARG A  83     -32.999 -41.749  28.883  1.00  3.13           C  
ATOM   1200  CD  ARG A  83     -31.884 -42.261  28.026  1.00  3.13           C  
ATOM   1201  NE  ARG A  83     -32.154 -43.591  27.492  1.00  3.13           N  
ATOM   1202  CZ  ARG A  83     -31.326 -44.263  26.664  1.00  3.13           C  
ATOM   1203  NH1 ARG A  83     -30.191 -43.718  26.286  1.00  3.13           N  
ATOM   1204  NH2 ARG A  83     -31.655 -45.469  26.230  1.00  3.13           N  
ATOM   1205  H   ARG A  83     -33.244 -41.357  31.697  1.00  3.13           H  
ATOM   1206  HA  ARG A  83     -33.471 -38.690  30.490  1.00  3.13           H  
ATOM   1207 1HB  ARG A  83     -32.558 -39.691  28.525  1.00  3.13           H  
ATOM   1208 2HB  ARG A  83     -31.749 -40.433  29.894  1.00  3.13           H  
ATOM   1209 1HG  ARG A  83     -33.130 -42.424  29.729  1.00  3.13           H  
ATOM   1210 2HG  ARG A  83     -33.912 -41.735  28.287  1.00  3.13           H  
ATOM   1211 1HD  ARG A  83     -31.737 -41.583  27.186  1.00  3.13           H  
ATOM   1212 2HD  ARG A  83     -30.968 -42.310  28.615  1.00  3.13           H  
ATOM   1213  HE  ARG A  83     -33.018 -44.041  27.763  1.00  3.13           H  
ATOM   1214 1HH1 ARG A  83     -29.938 -42.797  26.616  1.00  3.13           H  
ATOM   1215 2HH1 ARG A  83     -29.571 -44.219  25.666  1.00  3.13           H  
ATOM   1216 1HH2 ARG A  83     -32.526 -45.891  26.519  1.00  3.13           H  
ATOM   1217 2HH2 ARG A  83     -31.034 -45.968  25.611  1.00  3.13           H  
ATOM   1218  N   SER A  84     -35.919 -40.710  30.297  1.00  2.85           N  
ATOM   1219  CA  SER A  84     -37.274 -41.046  29.879  1.00  2.85           C  
ATOM   1220  C   SER A  84     -37.895 -41.641  31.110  1.00  2.85           C  
ATOM   1221  O   SER A  84     -37.269 -41.636  32.157  1.00  2.85           O  
ATOM   1222  CB  SER A  84     -37.308 -42.061  28.752  1.00  2.85           C  
ATOM   1223  OG  SER A  84     -36.957 -43.347  29.209  1.00  2.85           O  
ATOM   1224  H   SER A  84     -35.564 -41.173  31.118  1.00  2.85           H  
ATOM   1225  HA  SER A  84     -37.815 -40.141  29.596  1.00  2.85           H  
ATOM   1226 1HB  SER A  84     -38.301 -42.086  28.308  1.00  2.85           H  
ATOM   1227 2HB  SER A  84     -36.613 -41.751  27.972  1.00  2.85           H  
ATOM   1228  HG  SER A  84     -36.771 -43.860  28.414  1.00  2.85           H  
ATOM   1229  N   LEU A  85     -39.102 -42.159  31.032  1.00  2.55           N  
ATOM   1230  CA  LEU A  85     -39.645 -42.774  32.232  1.00  2.55           C  
ATOM   1231  C   LEU A  85     -39.195 -44.217  32.432  1.00  2.55           C  
ATOM   1232  O   LEU A  85     -39.616 -44.873  33.389  1.00  2.55           O  
ATOM   1233  CB  LEU A  85     -41.154 -42.660  32.255  1.00  2.55           C  
ATOM   1234  CG  LEU A  85     -41.578 -41.262  32.384  1.00  2.55           C  
ATOM   1235  CD1 LEU A  85     -43.057 -41.151  32.347  1.00  2.55           C  
ATOM   1236  CD2 LEU A  85     -41.003 -40.720  33.674  1.00  2.55           C  
ATOM   1237  H   LEU A  85     -39.624 -42.149  30.168  1.00  2.55           H  
ATOM   1238  HA  LEU A  85     -39.277 -42.212  33.088  1.00  2.55           H  
ATOM   1239 1HB  LEU A  85     -41.559 -43.067  31.329  1.00  2.55           H  
ATOM   1240 2HB  LEU A  85     -41.540 -43.227  33.087  1.00  2.55           H  
ATOM   1241  HG  LEU A  85     -41.192 -40.707  31.544  1.00  2.55           H  
ATOM   1242 1HD1 LEU A  85     -43.349 -40.104  32.428  1.00  2.55           H  
ATOM   1243 2HD1 LEU A  85     -43.402 -41.552  31.406  1.00  2.55           H  
ATOM   1244 3HD1 LEU A  85     -43.488 -41.713  33.171  1.00  2.55           H  
ATOM   1245 1HD2 LEU A  85     -41.278 -39.694  33.768  1.00  2.55           H  
ATOM   1246 2HD2 LEU A  85     -41.396 -41.287  34.511  1.00  2.55           H  
ATOM   1247 3HD2 LEU A  85     -39.918 -40.804  33.661  1.00  2.55           H  
ATOM   1248  N   SER A  86     -38.372 -44.744  31.528  1.00  2.26           N  
ATOM   1249  CA  SER A  86     -37.908 -46.100  31.733  1.00  2.26           C  
ATOM   1250  C   SER A  86     -37.057 -46.115  32.997  1.00  2.26           C  
ATOM   1251  O   SER A  86     -36.088 -45.364  33.120  1.00  2.26           O  
ATOM   1252  CB  SER A  86     -37.101 -46.581  30.546  1.00  2.26           C  
ATOM   1253  OG  SER A  86     -36.573 -47.860  30.778  1.00  2.26           O  
ATOM   1254  H   SER A  86     -38.024 -44.200  30.740  1.00  2.26           H  
ATOM   1255  HA  SER A  86     -38.767 -46.756  31.875  1.00  2.26           H  
ATOM   1256 1HB  SER A  86     -37.734 -46.600  29.660  1.00  2.26           H  
ATOM   1257 2HB  SER A  86     -36.292 -45.878  30.356  1.00  2.26           H  
ATOM   1258  HG  SER A  86     -36.057 -47.789  31.586  1.00  2.26           H  
ATOM   1259  N   GLY A  87     -37.419 -46.969  33.941  1.00  2.02           N  
ATOM   1260  CA  GLY A  87     -36.701 -47.051  35.204  1.00  2.02           C  
ATOM   1261  C   GLY A  87     -37.254 -46.111  36.284  1.00  2.02           C  
ATOM   1262  O   GLY A  87     -36.837 -46.187  37.438  1.00  2.02           O  
ATOM   1263  H   GLY A  87     -38.225 -47.559  33.785  1.00  2.02           H  
ATOM   1264 1HA  GLY A  87     -36.731 -48.078  35.561  1.00  2.02           H  
ATOM   1265 2HA  GLY A  87     -35.655 -46.816  35.030  1.00  2.02           H  
ATOM   1266  N   CYS A  88     -38.195 -45.228  35.939  1.00  1.88           N  
ATOM   1267  CA  CYS A  88     -38.747 -44.324  36.941  1.00  1.88           C  
ATOM   1268  C   CYS A  88     -39.908 -44.973  37.709  1.00  1.88           C  
ATOM   1269  O   CYS A  88     -40.984 -45.151  37.144  1.00  1.88           O  
ATOM   1270  CB  CYS A  88     -39.249 -43.045  36.293  1.00  1.88           C  
ATOM   1271  SG  CYS A  88     -39.994 -41.938  37.426  1.00  1.88           S  
ATOM   1272  H   CYS A  88     -38.542 -45.180  34.980  1.00  1.88           H  
ATOM   1273  HA  CYS A  88     -37.938 -44.054  37.603  1.00  1.88           H  
ATOM   1274 1HB  CYS A  88     -38.422 -42.529  35.807  1.00  1.88           H  
ATOM   1275 2HB  CYS A  88     -39.976 -43.286  35.521  1.00  1.88           H  
ATOM   1276  HG  CYS A  88     -39.904 -40.853  36.641  1.00  1.88           H  
ATOM   1277  N   PRO A  89     -39.788 -45.242  39.021  1.00  1.87           N  
ATOM   1278  CA  PRO A  89     -40.788 -45.937  39.809  1.00  1.87           C  
ATOM   1279  C   PRO A  89     -42.062 -45.129  39.965  1.00  1.87           C  
ATOM   1280  O   PRO A  89     -43.141 -45.679  40.171  1.00  1.87           O  
ATOM   1281  CB  PRO A  89     -40.072 -46.124  41.151  1.00  1.87           C  
ATOM   1282  CG  PRO A  89     -39.057 -45.006  41.210  1.00  1.87           C  
ATOM   1283  CD  PRO A  89     -38.633 -44.777  39.788  1.00  1.87           C  
ATOM   1284  HA  PRO A  89     -41.010 -46.907  39.347  1.00  1.87           H  
ATOM   1285 1HB  PRO A  89     -40.801 -46.078  41.975  1.00  1.87           H  
ATOM   1286 2HB  PRO A  89     -39.604 -47.118  41.193  1.00  1.87           H  
ATOM   1287 1HG  PRO A  89     -39.492 -44.117  41.673  1.00  1.87           H  
ATOM   1288 2HG  PRO A  89     -38.208 -45.306  41.845  1.00  1.87           H  
ATOM   1289 1HD  PRO A  89     -38.443 -43.700  39.655  1.00  1.87           H  
ATOM   1290 2HD  PRO A  89     -37.784 -45.383  39.561  1.00  1.87           H  
ATOM   1291  N   ARG A  90     -41.961 -43.815  39.783  1.00  2.02           N  
ATOM   1292  CA  ARG A  90     -43.111 -42.957  39.985  1.00  2.02           C  
ATOM   1293  C   ARG A  90     -43.927 -42.844  38.719  1.00  2.02           C  
ATOM   1294  O   ARG A  90     -45.031 -42.302  38.712  1.00  2.02           O  
ATOM   1295  CB  ARG A  90     -42.647 -41.604  40.458  1.00  2.02           C  
ATOM   1296  CG  ARG A  90     -41.874 -41.668  41.772  1.00  2.02           C  
ATOM   1297  CD  ARG A  90     -42.756 -41.926  42.953  1.00  2.02           C  
ATOM   1298  NE  ARG A  90     -43.633 -40.782  43.238  1.00  2.02           N  
ATOM   1299  CZ  ARG A  90     -44.622 -40.773  44.161  1.00  2.02           C  
ATOM   1300  NH1 ARG A  90     -44.862 -41.850  44.885  1.00  2.02           N  
ATOM   1301  NH2 ARG A  90     -45.352 -39.682  44.349  1.00  2.02           N  
ATOM   1302  H   ARG A  90     -41.071 -43.397  39.560  1.00  2.02           H  
ATOM   1303  HA  ARG A  90     -43.736 -43.391  40.763  1.00  2.02           H  
ATOM   1304 1HB  ARG A  90     -42.015 -41.143  39.707  1.00  2.02           H  
ATOM   1305 2HB  ARG A  90     -43.509 -40.957  40.607  1.00  2.02           H  
ATOM   1306 1HG  ARG A  90     -41.155 -42.474  41.712  1.00  2.02           H  
ATOM   1307 2HG  ARG A  90     -41.348 -40.740  41.941  1.00  2.02           H  
ATOM   1308 1HD  ARG A  90     -43.383 -42.796  42.755  1.00  2.02           H  
ATOM   1309 2HD  ARG A  90     -42.142 -42.112  43.832  1.00  2.02           H  
ATOM   1310  HE  ARG A  90     -43.461 -39.919  42.705  1.00  2.02           H  
ATOM   1311 1HH1 ARG A  90     -44.305 -42.682  44.750  1.00  2.02           H  
ATOM   1312 2HH1 ARG A  90     -45.598 -41.839  45.577  1.00  2.02           H  
ATOM   1313 1HH2 ARG A  90     -45.179 -38.844  43.807  1.00  2.02           H  
ATOM   1314 2HH2 ARG A  90     -46.084 -39.683  45.040  1.00  2.02           H  
ATOM   1315  N   ALA A  91     -43.432 -43.436  37.642  1.00  2.35           N  
ATOM   1316  CA  ALA A  91     -44.175 -43.472  36.404  1.00  2.35           C  
ATOM   1317  C   ALA A  91     -45.453 -44.279  36.638  1.00  2.35           C  
ATOM   1318  O   ALA A  91     -46.499 -44.032  36.043  1.00  2.35           O  
ATOM   1319  CB  ALA A  91     -43.331 -44.075  35.306  1.00  2.35           C  
ATOM   1320  H   ALA A  91     -42.524 -43.904  37.668  1.00  2.35           H  
ATOM   1321  HA  ALA A  91     -44.449 -42.453  36.131  1.00  2.35           H  
ATOM   1322 1HB  ALA A  91     -43.878 -44.098  34.373  1.00  2.35           H  
ATOM   1323 2HB  ALA A  91     -42.435 -43.478  35.188  1.00  2.35           H  
ATOM   1324 3HB  ALA A  91     -43.051 -45.090  35.584  1.00  2.35           H  
ATOM   1325  N   LYS A  92     -45.377 -45.222  37.581  1.00  2.88           N  
ATOM   1326  CA  LYS A  92     -46.445 -46.154  37.868  1.00  2.88           C  
ATOM   1327  C   LYS A  92     -47.517 -45.535  38.753  1.00  2.88           C  
ATOM   1328  O   LYS A  92     -48.491 -46.199  39.112  1.00  2.88           O  
ATOM   1329  CB  LYS A  92     -45.856 -47.385  38.547  1.00  2.88           C  
ATOM   1330  CG  LYS A  92     -44.911 -48.198  37.659  1.00  2.88           C  
ATOM   1331  CD  LYS A  92     -44.354 -49.409  38.402  1.00  2.88           C  
ATOM   1332  CE  LYS A  92     -43.414 -50.225  37.519  1.00  2.88           C  
ATOM   1333  NZ  LYS A  92     -42.869 -51.415  38.237  1.00  2.88           N  
ATOM   1334  H   LYS A  92     -44.522 -45.329  38.130  1.00  2.88           H  
ATOM   1335  HA  LYS A  92     -46.912 -46.446  36.927  1.00  2.88           H  
ATOM   1336 1HB  LYS A  92     -45.294 -47.072  39.430  1.00  2.88           H  
ATOM   1337 2HB  LYS A  92     -46.659 -48.038  38.881  1.00  2.88           H  
ATOM   1338 1HG  LYS A  92     -45.440 -48.532  36.767  1.00  2.88           H  
ATOM   1339 2HG  LYS A  92     -44.077 -47.561  37.353  1.00  2.88           H  
ATOM   1340 1HD  LYS A  92     -43.802 -49.063  39.279  1.00  2.88           H  
ATOM   1341 2HD  LYS A  92     -45.173 -50.045  38.736  1.00  2.88           H  
ATOM   1342 1HE  LYS A  92     -43.955 -50.561  36.636  1.00  2.88           H  
ATOM   1343 2HE  LYS A  92     -42.585 -49.592  37.206  1.00  2.88           H  
ATOM   1344 1HZ  LYS A  92     -42.252 -51.926  37.621  1.00  2.88           H  
ATOM   1345 2HZ  LYS A  92     -42.355 -51.114  39.052  1.00  2.88           H  
ATOM   1346 3HZ  LYS A  92     -43.631 -52.015  38.522  1.00  2.88           H  
ATOM   1347  N   LYS A  93     -47.321 -44.276  39.142  1.00  3.58           N  
ATOM   1348  CA  LYS A  93     -48.273 -43.583  39.981  1.00  3.58           C  
ATOM   1349  C   LYS A  93     -49.127 -42.604  39.175  1.00  3.58           C  
ATOM   1350  O   LYS A  93     -49.907 -41.844  39.755  1.00  3.58           O  
ATOM   1351  CB  LYS A  93     -47.544 -42.867  41.113  1.00  3.58           C  
ATOM   1352  CG  LYS A  93     -46.743 -43.808  42.014  1.00  3.58           C  
ATOM   1353  CD  LYS A  93     -47.654 -44.797  42.742  1.00  3.58           C  
ATOM   1354  CE  LYS A  93     -46.866 -45.677  43.708  1.00  3.58           C  
ATOM   1355  NZ  LYS A  93     -47.740 -46.682  44.390  1.00  3.58           N  
ATOM   1356  H   LYS A  93     -46.499 -43.757  38.839  1.00  3.58           H  
ATOM   1357  HA  LYS A  93     -48.945 -44.319  40.420  1.00  3.58           H  
ATOM   1358 1HB  LYS A  93     -46.848 -42.139  40.690  1.00  3.58           H  
ATOM   1359 2HB  LYS A  93     -48.260 -42.325  41.728  1.00  3.58           H  
ATOM   1360 1HG  LYS A  93     -46.028 -44.367  41.404  1.00  3.58           H  
ATOM   1361 2HG  LYS A  93     -46.190 -43.228  42.742  1.00  3.58           H  
ATOM   1362 1HD  LYS A  93     -48.418 -44.251  43.298  1.00  3.58           H  
ATOM   1363 2HD  LYS A  93     -48.152 -45.436  42.008  1.00  3.58           H  
ATOM   1364 1HE  LYS A  93     -46.088 -46.202  43.153  1.00  3.58           H  
ATOM   1365 2HE  LYS A  93     -46.397 -45.046  44.462  1.00  3.58           H  
ATOM   1366 1HZ  LYS A  93     -47.182 -47.244  45.018  1.00  3.58           H  
ATOM   1367 2HZ  LYS A  93     -48.459 -46.205  44.916  1.00  3.58           H  
ATOM   1368 3HZ  LYS A  93     -48.170 -47.278  43.696  1.00  3.58           H  
ATOM   1369  N   SER A  94     -49.005 -42.623  37.838  1.00  4.40           N  
ATOM   1370  CA  SER A  94     -49.797 -41.698  37.030  1.00  4.40           C  
ATOM   1371  C   SER A  94     -50.333 -42.331  35.738  1.00  4.40           C  
ATOM   1372  O   SER A  94     -50.277 -43.542  35.547  1.00  4.40           O  
ATOM   1373  CB  SER A  94     -48.979 -40.457  36.701  1.00  4.40           C  
ATOM   1374  OG  SER A  94     -49.801 -39.452  36.155  1.00  4.40           O  
ATOM   1375  H   SER A  94     -48.341 -43.252  37.380  1.00  4.40           H  
ATOM   1376  HA  SER A  94     -50.659 -41.385  37.620  1.00  4.40           H  
ATOM   1377 1HB  SER A  94     -48.490 -40.087  37.603  1.00  4.40           H  
ATOM   1378 2HB  SER A  94     -48.197 -40.721  35.990  1.00  4.40           H  
ATOM   1379  HG  SER A  94     -50.276 -39.068  36.905  1.00  4.40           H  
ATOM   1380  N   GLY A  95     -50.893 -41.487  34.865  1.00  5.23           N  
ATOM   1381  CA  GLY A  95     -51.524 -41.923  33.616  1.00  5.23           C  
ATOM   1382  C   GLY A  95     -50.557 -41.999  32.438  1.00  5.23           C  
ATOM   1383  O   GLY A  95     -50.966 -42.290  31.316  1.00  5.23           O  
ATOM   1384  H   GLY A  95     -50.859 -40.507  35.101  1.00  5.23           H  
ATOM   1385 1HA  GLY A  95     -51.979 -42.902  33.771  1.00  5.23           H  
ATOM   1386 2HA  GLY A  95     -52.336 -41.239  33.371  1.00  5.23           H  
ATOM   1387  N   VAL A  96     -49.290 -41.694  32.705  1.00  5.98           N  
ATOM   1388  CA  VAL A  96     -48.193 -41.667  31.733  1.00  5.98           C  
ATOM   1389  C   VAL A  96     -48.587 -41.896  30.284  1.00  5.98           C  
ATOM   1390  O   VAL A  96     -48.418 -42.987  29.744  1.00  5.98           O  
ATOM   1391  CB  VAL A  96     -47.132 -42.699  32.107  1.00  5.98           C  
ATOM   1392  CG1 VAL A  96     -46.073 -42.737  31.029  1.00  5.98           C  
ATOM   1393  CG2 VAL A  96     -46.533 -42.314  33.436  1.00  5.98           C  
ATOM   1394  H   VAL A  96     -49.073 -41.477  33.665  1.00  5.98           H  
ATOM   1395  HA  VAL A  96     -47.728 -40.684  31.796  1.00  5.98           H  
ATOM   1396  HB  VAL A  96     -47.582 -43.689  32.176  1.00  5.98           H  
ATOM   1397 1HG1 VAL A  96     -45.309 -43.466  31.290  1.00  5.98           H  
ATOM   1398 2HG1 VAL A  96     -46.527 -43.012  30.081  1.00  5.98           H  
ATOM   1399 3HG1 VAL A  96     -45.629 -41.753  30.937  1.00  5.98           H  
ATOM   1400 1HG2 VAL A  96     -45.784 -43.038  33.704  1.00  5.98           H  
ATOM   1401 2HG2 VAL A  96     -46.080 -41.327  33.365  1.00  5.98           H  
ATOM   1402 3HG2 VAL A  96     -47.314 -42.303  34.199  1.00  5.98           H  
ATOM   1403  N   LYS A  97     -49.090 -40.856  29.641  1.00  6.60           N  
ATOM   1404  CA  LYS A  97     -49.441 -40.986  28.244  1.00  6.60           C  
ATOM   1405  C   LYS A  97     -48.234 -41.316  27.389  1.00  6.60           C  
ATOM   1406  O   LYS A  97     -47.205 -40.646  27.489  1.00  6.60           O  
ATOM   1407  CB  LYS A  97     -50.024 -39.690  27.686  1.00  6.60           C  
ATOM   1408  CG  LYS A  97     -50.452 -39.836  26.234  1.00  6.60           C  
ATOM   1409  CD  LYS A  97     -50.966 -38.570  25.631  1.00  6.60           C  
ATOM   1410  CE  LYS A  97     -51.422 -38.853  24.222  1.00  6.60           C  
ATOM   1411  NZ  LYS A  97     -51.759 -37.649  23.491  1.00  6.60           N  
ATOM   1412  H   LYS A  97     -49.229 -39.985  30.126  1.00  6.60           H  
ATOM   1413  HA  LYS A  97     -50.167 -41.793  28.143  1.00  6.60           H  
ATOM   1414 1HB  LYS A  97     -50.893 -39.394  28.274  1.00  6.60           H  
ATOM   1415 2HB  LYS A  97     -49.286 -38.892  27.752  1.00  6.60           H  
ATOM   1416 1HG  LYS A  97     -49.599 -40.140  25.635  1.00  6.60           H  
ATOM   1417 2HG  LYS A  97     -51.217 -40.606  26.155  1.00  6.60           H  
ATOM   1418 1HD  LYS A  97     -51.807 -38.181  26.210  1.00  6.60           H  
ATOM   1419 2HD  LYS A  97     -50.178 -37.819  25.605  1.00  6.60           H  
ATOM   1420 1HE  LYS A  97     -50.645 -39.392  23.678  1.00  6.60           H  
ATOM   1421 2HE  LYS A  97     -52.313 -39.477  24.275  1.00  6.60           H  
ATOM   1422 1HZ  LYS A  97     -52.090 -37.938  22.550  1.00  6.60           H  
ATOM   1423 2HZ  LYS A  97     -52.496 -37.112  23.958  1.00  6.60           H  
ATOM   1424 3HZ  LYS A  97     -50.955 -37.060  23.390  1.00  6.60           H  
ATOM   1425  N   VAL A  98     -48.374 -42.308  26.518  1.00  7.12           N  
ATOM   1426  CA  VAL A  98     -47.326 -42.608  25.558  1.00  7.12           C  
ATOM   1427  C   VAL A  98     -47.913 -42.467  24.163  1.00  7.12           C  
ATOM   1428  O   VAL A  98     -48.839 -43.188  23.794  1.00  7.12           O  
ATOM   1429  CB  VAL A  98     -46.769 -44.030  25.743  1.00  7.12           C  
ATOM   1430  CG1 VAL A  98     -45.697 -44.291  24.693  1.00  7.12           C  
ATOM   1431  CG2 VAL A  98     -46.192 -44.181  27.150  1.00  7.12           C  
ATOM   1432  H   VAL A  98     -49.227 -42.846  26.517  1.00  7.12           H  
ATOM   1433  HA  VAL A  98     -46.512 -41.892  25.674  1.00  7.12           H  
ATOM   1434  HB  VAL A  98     -47.567 -44.755  25.594  1.00  7.12           H  
ATOM   1435 1HG1 VAL A  98     -45.308 -45.300  24.812  1.00  7.12           H  
ATOM   1436 2HG1 VAL A  98     -46.130 -44.184  23.695  1.00  7.12           H  
ATOM   1437 3HG1 VAL A  98     -44.888 -43.572  24.814  1.00  7.12           H  
ATOM   1438 1HG2 VAL A  98     -45.798 -45.187  27.276  1.00  7.12           H  
ATOM   1439 2HG2 VAL A  98     -45.391 -43.455  27.296  1.00  7.12           H  
ATOM   1440 3HG2 VAL A  98     -46.973 -44.006  27.883  1.00  7.12           H  
ATOM   1441  N   ALA A  99     -47.404 -41.515  23.396  1.00  7.59           N  
ATOM   1442  CA  ALA A  99     -47.930 -41.303  22.056  1.00  7.59           C  
ATOM   1443  C   ALA A  99     -47.337 -42.344  21.109  1.00  7.59           C  
ATOM   1444  O   ALA A  99     -46.144 -42.653  21.219  1.00  7.59           O  
ATOM   1445  CB  ALA A  99     -47.603 -39.901  21.569  1.00  7.59           C  
ATOM   1446  H   ALA A  99     -46.649 -40.941  23.747  1.00  7.59           H  
ATOM   1447  HA  ALA A  99     -49.009 -41.417  22.103  1.00  7.59           H  
ATOM   1448 1HB  ALA A  99     -48.015 -39.743  20.572  1.00  7.59           H  
ATOM   1449 2HB  ALA A  99     -48.038 -39.171  22.253  1.00  7.59           H  
ATOM   1450 3HB  ALA A  99     -46.524 -39.769  21.535  1.00  7.59           H  
ATOM   1451  N   PRO A 100     -48.069 -42.811  20.086  1.00  8.05           N  
ATOM   1452  CA  PRO A 100     -47.593 -43.751  19.087  1.00  8.05           C  
ATOM   1453  C   PRO A 100     -46.732 -43.015  18.075  1.00  8.05           C  
ATOM   1454  O   PRO A 100     -47.083 -42.905  16.910  1.00  8.05           O  
ATOM   1455  CB  PRO A 100     -48.907 -44.273  18.491  1.00  8.05           C  
ATOM   1456  CG  PRO A 100     -49.870 -43.100  18.601  1.00  8.05           C  
ATOM   1457  CD  PRO A 100     -49.489 -42.402  19.909  1.00  8.05           C  
ATOM   1458  HA  PRO A 100     -47.026 -44.554  19.582  1.00  8.05           H  
ATOM   1459 1HB  PRO A 100     -48.748 -44.592  17.450  1.00  8.05           H  
ATOM   1460 2HB  PRO A 100     -49.248 -45.156  19.050  1.00  8.05           H  
ATOM   1461 1HG  PRO A 100     -49.783 -42.458  17.725  1.00  8.05           H  
ATOM   1462 2HG  PRO A 100     -50.912 -43.467  18.606  1.00  8.05           H  
ATOM   1463 1HD  PRO A 100     -49.583 -41.313  19.787  1.00  8.05           H  
ATOM   1464 2HD  PRO A 100     -50.115 -42.789  20.728  1.00  8.05           H  
ATOM   1465  N   THR A 101     -45.593 -42.524  18.547  1.00  8.50           N  
ATOM   1466  CA  THR A 101     -44.735 -41.584  17.830  1.00  8.50           C  
ATOM   1467  C   THR A 101     -44.480 -41.877  16.353  1.00  8.50           C  
ATOM   1468  O   THR A 101     -44.731 -41.023  15.505  1.00  8.50           O  
ATOM   1469  CB  THR A 101     -43.383 -41.473  18.551  1.00  8.50           C  
ATOM   1470  OG1 THR A 101     -43.603 -41.019  19.897  1.00  8.50           O  
ATOM   1471  CG2 THR A 101     -42.476 -40.492  17.826  1.00  8.50           C  
ATOM   1472  H   THR A 101     -45.372 -42.737  19.519  1.00  8.50           H  
ATOM   1473  HA  THR A 101     -45.203 -40.606  17.897  1.00  8.50           H  
ATOM   1474  HB  THR A 101     -42.905 -42.449  18.580  1.00  8.50           H  
ATOM   1475  HG1 THR A 101     -44.181 -41.650  20.363  1.00  8.50           H  
ATOM   1476 1HG2 THR A 101     -41.523 -40.422  18.351  1.00  8.50           H  
ATOM   1477 2HG2 THR A 101     -42.302 -40.837  16.807  1.00  8.50           H  
ATOM   1478 3HG2 THR A 101     -42.947 -39.510  17.799  1.00  8.50           H  
ATOM   1479  N   LYS A 102     -44.028 -43.080  16.014  1.00  8.86           N  
ATOM   1480  CA  LYS A 102     -43.730 -43.362  14.606  1.00  8.86           C  
ATOM   1481  C   LYS A 102     -44.970 -43.269  13.701  1.00  8.86           C  
ATOM   1482  O   LYS A 102     -44.848 -43.089  12.487  1.00  8.86           O  
ATOM   1483  CB  LYS A 102     -43.068 -44.742  14.463  1.00  8.86           C  
ATOM   1484  CG  LYS A 102     -43.981 -45.953  14.724  1.00  8.86           C  
ATOM   1485  CD  LYS A 102     -43.207 -47.266  14.575  1.00  8.86           C  
ATOM   1486  CE  LYS A 102     -44.070 -48.514  14.870  1.00  8.86           C  
ATOM   1487  NZ  LYS A 102     -45.158 -48.746  13.840  1.00  8.86           N  
ATOM   1488  H   LYS A 102     -43.862 -43.776  16.726  1.00  8.86           H  
ATOM   1489  HA  LYS A 102     -43.020 -42.612  14.258  1.00  8.86           H  
ATOM   1490 1HB  LYS A 102     -42.677 -44.846  13.451  1.00  8.86           H  
ATOM   1491 2HB  LYS A 102     -42.222 -44.810  15.147  1.00  8.86           H  
ATOM   1492 1HG  LYS A 102     -44.424 -45.889  15.716  1.00  8.86           H  
ATOM   1493 2HG  LYS A 102     -44.778 -45.955  13.992  1.00  8.86           H  
ATOM   1494 1HD  LYS A 102     -42.834 -47.338  13.554  1.00  8.86           H  
ATOM   1495 2HD  LYS A 102     -42.355 -47.259  15.253  1.00  8.86           H  
ATOM   1496 1HE  LYS A 102     -43.416 -49.384  14.886  1.00  8.86           H  
ATOM   1497 2HE  LYS A 102     -44.533 -48.403  15.850  1.00  8.86           H  
ATOM   1498 1HZ  LYS A 102     -45.674 -49.571  14.081  1.00  8.86           H  
ATOM   1499 2HZ  LYS A 102     -45.824 -47.960  13.800  1.00  8.86           H  
ATOM   1500 3HZ  LYS A 102     -44.751 -48.863  12.931  1.00  8.86           H  
ATOM   1501  N   ASP A 103     -46.148 -43.420  14.308  1.00  9.12           N  
ATOM   1502  CA  ASP A 103     -47.446 -43.404  13.664  1.00  9.12           C  
ATOM   1503  C   ASP A 103     -48.334 -42.335  14.301  1.00  9.12           C  
ATOM   1504  O   ASP A 103     -49.559 -42.487  14.296  1.00  9.12           O  
ATOM   1505  CB  ASP A 103     -48.132 -44.765  13.836  1.00  9.12           C  
ATOM   1506  CG  ASP A 103     -47.411 -45.917  13.154  1.00  9.12           C  
ATOM   1507  OD1 ASP A 103     -46.956 -45.763  12.057  1.00  9.12           O  
ATOM   1508  OD2 ASP A 103     -47.273 -46.958  13.778  1.00  9.12           O  
ATOM   1509  H   ASP A 103     -46.166 -43.500  15.319  1.00  9.12           H  
ATOM   1510  HA  ASP A 103     -47.319 -43.174  12.607  1.00  9.12           H  
ATOM   1511 1HB  ASP A 103     -48.203 -44.986  14.903  1.00  9.12           H  
ATOM   1512 2HB  ASP A 103     -49.151 -44.706  13.451  1.00  9.12           H  
ATOM   1513  N   ASP A 104     -47.758 -41.227  14.798  1.00  9.30           N  
ATOM   1514  CA  ASP A 104     -48.555 -40.279  15.597  1.00  9.30           C  
ATOM   1515  C   ASP A 104     -49.708 -39.554  14.908  1.00  9.30           C  
ATOM   1516  O   ASP A 104     -50.470 -38.842  15.562  1.00  9.30           O  
ATOM   1517  CB  ASP A 104     -47.640 -39.232  16.242  1.00  9.30           C  
ATOM   1518  CG  ASP A 104     -46.879 -38.317  15.248  1.00  9.30           C  
ATOM   1519  OD1 ASP A 104     -47.088 -38.416  14.057  1.00  9.30           O  
ATOM   1520  OD2 ASP A 104     -46.100 -37.510  15.717  1.00  9.30           O  
ATOM   1521  H   ASP A 104     -46.743 -41.112  14.754  1.00  9.30           H  
ATOM   1522  HA  ASP A 104     -48.986 -40.851  16.412  1.00  9.30           H  
ATOM   1523 1HB  ASP A 104     -48.233 -38.606  16.908  1.00  9.30           H  
ATOM   1524 2HB  ASP A 104     -46.921 -39.739  16.849  1.00  9.30           H  
ATOM   1525  N   LYS A 105     -49.950 -39.846  13.636  1.00  9.45           N  
ATOM   1526  CA  LYS A 105     -51.135 -39.356  12.941  1.00  9.45           C  
ATOM   1527  C   LYS A 105     -52.385 -39.974  13.590  1.00  9.45           C  
ATOM   1528  O   LYS A 105     -53.493 -39.446  13.473  1.00  9.45           O  
ATOM   1529  CB  LYS A 105     -51.063 -39.698  11.447  1.00  9.45           C  
ATOM   1530  CG  LYS A 105     -51.224 -41.191  11.105  1.00  9.45           C  
ATOM   1531  CD  LYS A 105     -51.064 -41.430   9.599  1.00  9.45           C  
ATOM   1532  CE  LYS A 105     -51.167 -42.916   9.226  1.00  9.45           C  
ATOM   1533  NZ  LYS A 105     -52.562 -43.453   9.354  1.00  9.45           N  
ATOM   1534  H   LYS A 105     -49.283 -40.428  13.151  1.00  9.45           H  
ATOM   1535  HA  LYS A 105     -51.191 -38.274  13.055  1.00  9.45           H  
ATOM   1536 1HB  LYS A 105     -51.841 -39.152  10.914  1.00  9.45           H  
ATOM   1537 2HB  LYS A 105     -50.103 -39.372  11.051  1.00  9.45           H  
ATOM   1538 1HG  LYS A 105     -50.485 -41.781  11.653  1.00  9.45           H  
ATOM   1539 2HG  LYS A 105     -52.223 -41.525  11.404  1.00  9.45           H  
ATOM   1540 1HD  LYS A 105     -51.842 -40.883   9.066  1.00  9.45           H  
ATOM   1541 2HD  LYS A 105     -50.095 -41.052   9.276  1.00  9.45           H  
ATOM   1542 1HE  LYS A 105     -50.835 -43.045   8.197  1.00  9.45           H  
ATOM   1543 2HE  LYS A 105     -50.510 -43.490   9.883  1.00  9.45           H  
ATOM   1544 1HZ  LYS A 105     -52.572 -44.425   9.098  1.00  9.45           H  
ATOM   1545 2HZ  LYS A 105     -52.927 -43.375  10.314  1.00  9.45           H  
ATOM   1546 3HZ  LYS A 105     -53.175 -42.944   8.743  1.00  9.45           H  
ATOM   1547  N   GLU A 106     -52.166 -41.090  14.298  1.00  9.60           N  
ATOM   1548  CA  GLU A 106     -53.187 -41.852  14.989  1.00  9.60           C  
ATOM   1549  C   GLU A 106     -53.364 -41.454  16.453  1.00  9.60           C  
ATOM   1550  O   GLU A 106     -54.111 -42.115  17.172  1.00  9.60           O  
ATOM   1551  CB  GLU A 106     -52.859 -43.346  14.949  1.00  9.60           C  
ATOM   1552  CG  GLU A 106     -52.812 -43.967  13.552  1.00  9.60           C  
ATOM   1553  CD  GLU A 106     -54.131 -43.917  12.834  1.00  9.60           C  
ATOM   1554  OE1 GLU A 106     -55.130 -44.205  13.447  1.00  9.60           O  
ATOM   1555  OE2 GLU A 106     -54.140 -43.612  11.652  1.00  9.60           O  
ATOM   1556  H   GLU A 106     -51.210 -41.446  14.342  1.00  9.60           H  
ATOM   1557  HA  GLU A 106     -54.133 -41.688  14.475  1.00  9.60           H  
ATOM   1558 1HB  GLU A 106     -51.883 -43.508  15.414  1.00  9.60           H  
ATOM   1559 2HB  GLU A 106     -53.594 -43.894  15.536  1.00  9.60           H  
ATOM   1560 1HG  GLU A 106     -52.064 -43.442  12.965  1.00  9.60           H  
ATOM   1561 2HG  GLU A 106     -52.493 -45.005  13.640  1.00  9.60           H  
ATOM   1562  N   ASP A 107     -52.661 -40.424  16.932  1.00  9.78           N  
ATOM   1563  CA  ASP A 107     -52.803 -40.059  18.336  1.00  9.78           C  
ATOM   1564  C   ASP A 107     -54.250 -39.609  18.589  1.00  9.78           C  
ATOM   1565  O   ASP A 107     -54.640 -38.532  18.131  1.00  9.78           O  
ATOM   1566  CB  ASP A 107     -51.816 -38.943  18.699  1.00  9.78           C  
ATOM   1567  CG  ASP A 107     -51.759 -38.546  20.209  1.00  9.78           C  
ATOM   1568  OD1 ASP A 107     -52.730 -38.655  20.953  1.00  9.78           O  
ATOM   1569  OD2 ASP A 107     -50.702 -38.132  20.630  1.00  9.78           O  
ATOM   1570  H   ASP A 107     -52.031 -39.888  16.333  1.00  9.78           H  
ATOM   1571  HA  ASP A 107     -52.544 -40.931  18.921  1.00  9.78           H  
ATOM   1572 1HB  ASP A 107     -50.812 -39.248  18.385  1.00  9.78           H  
ATOM   1573 2HB  ASP A 107     -52.062 -38.052  18.120  1.00  9.78           H  
ATOM   1574  N   PRO A 108     -55.040 -40.351  19.399  1.00  9.97           N  
ATOM   1575  CA  PRO A 108     -56.459 -40.149  19.609  1.00  9.97           C  
ATOM   1576  C   PRO A 108     -56.767 -38.805  20.233  1.00  9.97           C  
ATOM   1577  O   PRO A 108     -57.885 -38.308  20.110  1.00  9.97           O  
ATOM   1578  CB  PRO A 108     -56.838 -41.303  20.543  1.00  9.97           C  
ATOM   1579  CG  PRO A 108     -55.556 -41.670  21.248  1.00  9.97           C  
ATOM   1580  CD  PRO A 108     -54.464 -41.426  20.239  1.00  9.97           C  
ATOM   1581  HA  PRO A 108     -56.973 -40.252  18.653  1.00  9.97           H  
ATOM   1582 1HB  PRO A 108     -57.627 -40.980  21.238  1.00  9.97           H  
ATOM   1583 2HB  PRO A 108     -57.251 -42.135  19.953  1.00  9.97           H  
ATOM   1584 1HG  PRO A 108     -55.439 -41.051  22.151  1.00  9.97           H  
ATOM   1585 2HG  PRO A 108     -55.592 -42.715  21.584  1.00  9.97           H  
ATOM   1586 1HD  PRO A 108     -53.581 -41.070  20.792  1.00  9.97           H  
ATOM   1587 2HD  PRO A 108     -54.270 -42.334  19.651  1.00  9.97           H  
ATOM   1588  N   GLU A 109     -55.784 -38.185  20.883  1.00 10.19           N  
ATOM   1589  CA  GLU A 109     -56.012 -36.887  21.513  1.00 10.19           C  
ATOM   1590  C   GLU A 109     -56.434 -35.838  20.501  1.00 10.19           C  
ATOM   1591  O   GLU A 109     -57.111 -34.866  20.843  1.00 10.19           O  
ATOM   1592  CB  GLU A 109     -54.783 -36.417  22.269  1.00 10.19           C  
ATOM   1593  CG  GLU A 109     -54.969 -35.112  23.043  1.00 10.19           C  
ATOM   1594  CD  GLU A 109     -53.797 -34.806  23.929  1.00 10.19           C  
ATOM   1595  OE1 GLU A 109     -53.409 -35.685  24.679  1.00 10.19           O  
ATOM   1596  OE2 GLU A 109     -53.271 -33.723  23.853  1.00 10.19           O  
ATOM   1597  H   GLU A 109     -54.834 -38.582  20.928  1.00 10.19           H  
ATOM   1598  HA  GLU A 109     -56.824 -37.002  22.231  1.00 10.19           H  
ATOM   1599 1HB  GLU A 109     -54.490 -37.189  22.973  1.00 10.19           H  
ATOM   1600 2HB  GLU A 109     -53.956 -36.281  21.566  1.00 10.19           H  
ATOM   1601 1HG  GLU A 109     -55.098 -34.296  22.329  1.00 10.19           H  
ATOM   1602 2HG  GLU A 109     -55.872 -35.179  23.647  1.00 10.19           H  
ATOM   1603  N   LEU A 110     -55.969 -36.006  19.268  1.00 10.41           N  
ATOM   1604  CA  LEU A 110     -56.195 -35.049  18.209  1.00 10.41           C  
ATOM   1605  C   LEU A 110     -57.473 -35.332  17.423  1.00 10.41           C  
ATOM   1606  O   LEU A 110     -57.863 -34.551  16.546  1.00 10.41           O  
ATOM   1607  CB  LEU A 110     -55.003 -35.130  17.268  1.00 10.41           C  
ATOM   1608  CG  LEU A 110     -53.660 -34.837  17.934  1.00 10.41           C  
ATOM   1609  CD1 LEU A 110     -52.545 -35.055  16.931  1.00 10.41           C  
ATOM   1610  CD2 LEU A 110     -53.666 -33.421  18.485  1.00 10.41           C  
ATOM   1611  H   LEU A 110     -55.443 -36.853  19.045  1.00 10.41           H  
ATOM   1612  HA  LEU A 110     -56.261 -34.056  18.646  1.00 10.41           H  
ATOM   1613 1HB  LEU A 110     -54.958 -36.141  16.853  1.00 10.41           H  
ATOM   1614 2HB  LEU A 110     -55.146 -34.424  16.452  1.00 10.41           H  
ATOM   1615  HG  LEU A 110     -53.506 -35.542  18.759  1.00 10.41           H  
ATOM   1616 1HD1 LEU A 110     -51.584 -34.870  17.410  1.00 10.41           H  
ATOM   1617 2HD1 LEU A 110     -52.579 -36.090  16.577  1.00 10.41           H  
ATOM   1618 3HD1 LEU A 110     -52.669 -34.378  16.089  1.00 10.41           H  
ATOM   1619 1HD2 LEU A 110     -52.713 -33.217  18.973  1.00 10.41           H  
ATOM   1620 2HD2 LEU A 110     -53.817 -32.712  17.670  1.00 10.41           H  
ATOM   1621 3HD2 LEU A 110     -54.475 -33.318  19.212  1.00 10.41           H  
ATOM   1622  N   MET A 111     -58.143 -36.443  17.712  1.00 10.67           N  
ATOM   1623  CA  MET A 111     -59.312 -36.813  16.926  1.00 10.67           C  
ATOM   1624  C   MET A 111     -60.560 -36.108  17.427  1.00 10.67           C  
ATOM   1625  O   MET A 111     -61.425 -36.704  18.072  1.00 10.67           O  
ATOM   1626  CB  MET A 111     -59.463 -38.326  16.928  1.00 10.67           C  
ATOM   1627  CG  MET A 111     -58.294 -39.020  16.236  1.00 10.67           C  
ATOM   1628  SD  MET A 111     -58.410 -40.807  16.224  1.00 10.67           S  
ATOM   1629  CE  MET A 111     -56.772 -41.157  15.636  1.00 10.67           C  
ATOM   1630  H   MET A 111     -57.860 -37.044  18.485  1.00 10.67           H  
ATOM   1631  HA  MET A 111     -59.151 -36.491  15.898  1.00 10.67           H  
ATOM   1632 1HB  MET A 111     -59.510 -38.687  17.958  1.00 10.67           H  
ATOM   1633 2HB  MET A 111     -60.387 -38.610  16.427  1.00 10.67           H  
ATOM   1634 1HG  MET A 111     -58.237 -38.673  15.206  1.00 10.67           H  
ATOM   1635 2HG  MET A 111     -57.359 -38.739  16.735  1.00 10.67           H  
ATOM   1636 1HE  MET A 111     -56.618 -42.237  15.568  1.00 10.67           H  
ATOM   1637 2HE  MET A 111     -56.623 -40.706  14.654  1.00 10.67           H  
ATOM   1638 3HE  MET A 111     -56.060 -40.733  16.333  1.00 10.67           H  
ATOM   1639  N   LYS A 112     -60.642 -34.824  17.114  1.00 10.93           N  
ATOM   1640  CA  LYS A 112     -61.731 -33.994  17.607  1.00 10.93           C  
ATOM   1641  C   LYS A 112     -62.970 -34.152  16.744  1.00 10.93           C  
ATOM   1642  O   LYS A 112     -62.879 -34.241  15.518  1.00 10.93           O  
ATOM   1643  CB  LYS A 112     -61.309 -32.526  17.622  1.00 10.93           C  
ATOM   1644  CG  LYS A 112     -60.062 -32.235  18.462  1.00 10.93           C  
ATOM   1645  CD  LYS A 112     -60.259 -32.570  19.933  1.00 10.93           C  
ATOM   1646  CE  LYS A 112     -59.027 -32.179  20.744  1.00 10.93           C  
ATOM   1647  NZ  LYS A 112     -59.145 -32.575  22.176  1.00 10.93           N  
ATOM   1648  H   LYS A 112     -59.869 -34.427  16.580  1.00 10.93           H  
ATOM   1649  HA  LYS A 112     -61.979 -34.302  18.621  1.00 10.93           H  
ATOM   1650 1HB  LYS A 112     -61.111 -32.197  16.601  1.00 10.93           H  
ATOM   1651 2HB  LYS A 112     -62.131 -31.919  18.005  1.00 10.93           H  
ATOM   1652 1HG  LYS A 112     -59.225 -32.823  18.079  1.00 10.93           H  
ATOM   1653 2HG  LYS A 112     -59.806 -31.180  18.372  1.00 10.93           H  
ATOM   1654 1HD  LYS A 112     -61.132 -32.042  20.318  1.00 10.93           H  
ATOM   1655 2HD  LYS A 112     -60.426 -33.645  20.038  1.00 10.93           H  
ATOM   1656 1HE  LYS A 112     -58.157 -32.664  20.310  1.00 10.93           H  
ATOM   1657 2HE  LYS A 112     -58.890 -31.100  20.688  1.00 10.93           H  
ATOM   1658 1HZ  LYS A 112     -58.304 -32.302  22.667  1.00 10.93           H  
ATOM   1659 2HZ  LYS A 112     -59.940 -32.117  22.590  1.00 10.93           H  
ATOM   1660 3HZ  LYS A 112     -59.264 -33.580  22.247  1.00 10.93           H  
ATOM   1661  N   CYS A 113     -64.132 -34.140  17.378  1.00 11.17           N  
ATOM   1662  CA  CYS A 113     -65.386 -34.196  16.637  1.00 11.17           C  
ATOM   1663  C   CYS A 113     -65.810 -32.851  16.071  1.00 11.17           C  
ATOM   1664  O   CYS A 113     -65.557 -31.813  16.686  1.00 11.17           O  
ATOM   1665  CB  CYS A 113     -66.546 -34.640  17.512  1.00 11.17           C  
ATOM   1666  SG  CYS A 113     -66.560 -36.332  18.079  1.00 11.17           S  
ATOM   1667  H   CYS A 113     -64.146 -34.119  18.389  1.00 11.17           H  
ATOM   1668  HA  CYS A 113     -65.252 -34.917  15.837  1.00 11.17           H  
ATOM   1669 1HB  CYS A 113     -66.599 -33.998  18.392  1.00 11.17           H  
ATOM   1670 2HB  CYS A 113     -67.448 -34.473  16.946  1.00 11.17           H  
ATOM   1671  N   PRO A 114     -66.428 -32.821  14.882  1.00 11.37           N  
ATOM   1672  CA  PRO A 114     -67.185 -31.704  14.373  1.00 11.37           C  
ATOM   1673  C   PRO A 114     -68.505 -31.787  15.127  1.00 11.37           C  
ATOM   1674  O   PRO A 114     -68.844 -32.872  15.580  1.00 11.37           O  
ATOM   1675  CB  PRO A 114     -67.312 -32.018  12.883  1.00 11.37           C  
ATOM   1676  CG  PRO A 114     -67.321 -33.529  12.828  1.00 11.37           C  
ATOM   1677  CD  PRO A 114     -66.386 -33.979  13.959  1.00 11.37           C  
ATOM   1678  HA  PRO A 114     -66.654 -30.762  14.572  1.00 11.37           H  
ATOM   1679 1HB  PRO A 114     -68.234 -31.573  12.484  1.00 11.37           H  
ATOM   1680 2HB  PRO A 114     -66.473 -31.570  12.332  1.00 11.37           H  
ATOM   1681 1HG  PRO A 114     -68.351 -33.899  12.962  1.00 11.37           H  
ATOM   1682 2HG  PRO A 114     -66.987 -33.874  11.838  1.00 11.37           H  
ATOM   1683 1HD  PRO A 114     -66.837 -34.876  14.412  1.00 11.37           H  
ATOM   1684 2HD  PRO A 114     -65.357 -34.150  13.594  1.00 11.37           H  
ATOM   1685  N   VAL A 115     -69.268 -30.701  15.199  1.00 11.53           N  
ATOM   1686  CA  VAL A 115     -70.618 -30.708  15.797  1.00 11.53           C  
ATOM   1687  C   VAL A 115     -70.670 -31.000  17.324  1.00 11.53           C  
ATOM   1688  O   VAL A 115     -70.413 -32.125  17.767  1.00 11.53           O  
ATOM   1689  CB  VAL A 115     -71.532 -31.730  15.093  1.00 11.53           C  
ATOM   1690  CG1 VAL A 115     -72.879 -31.747  15.782  1.00 11.53           C  
ATOM   1691  CG2 VAL A 115     -71.666 -31.354  13.627  1.00 11.53           C  
ATOM   1692  H   VAL A 115     -68.912 -29.836  14.818  1.00 11.53           H  
ATOM   1693  HA  VAL A 115     -71.059 -29.748  15.568  1.00 11.53           H  
ATOM   1694  HB  VAL A 115     -71.127 -32.726  15.181  1.00 11.53           H  
ATOM   1695 1HG1 VAL A 115     -73.527 -32.473  15.295  1.00 11.53           H  
ATOM   1696 2HG1 VAL A 115     -72.745 -32.026  16.826  1.00 11.53           H  
ATOM   1697 3HG1 VAL A 115     -73.333 -30.760  15.729  1.00 11.53           H  
ATOM   1698 1HG2 VAL A 115     -72.318 -32.072  13.130  1.00 11.53           H  
ATOM   1699 2HG2 VAL A 115     -72.097 -30.356  13.545  1.00 11.53           H  
ATOM   1700 3HG2 VAL A 115     -70.690 -31.367  13.153  1.00 11.53           H  
ATOM   1701  N   PRO A 116     -71.042 -30.008  18.152  1.00 11.63           N  
ATOM   1702  CA  PRO A 116     -71.167 -30.124  19.589  1.00 11.63           C  
ATOM   1703  C   PRO A 116     -72.075 -31.275  19.973  1.00 11.63           C  
ATOM   1704  O   PRO A 116     -73.093 -31.524  19.327  1.00 11.63           O  
ATOM   1705  CB  PRO A 116     -71.774 -28.774  19.981  1.00 11.63           C  
ATOM   1706  CG  PRO A 116     -71.302 -27.826  18.907  1.00 11.63           C  
ATOM   1707  CD  PRO A 116     -71.309 -28.644  17.639  1.00 11.63           C  
ATOM   1708  HA  PRO A 116     -70.164 -30.256  20.029  1.00 11.63           H  
ATOM   1709 1HB  PRO A 116     -72.873 -28.860  20.024  1.00 11.63           H  
ATOM   1710 2HB  PRO A 116     -71.437 -28.488  20.985  1.00 11.63           H  
ATOM   1711 1HG  PRO A 116     -71.969 -26.952  18.853  1.00 11.63           H  
ATOM   1712 2HG  PRO A 116     -70.300 -27.445  19.154  1.00 11.63           H  
ATOM   1713 1HD  PRO A 116     -72.291 -28.591  17.143  1.00 11.63           H  
ATOM   1714 2HD  PRO A 116     -70.482 -28.281  17.008  1.00 11.63           H  
ATOM   1715  N   GLY A 117     -71.699 -31.964  21.039  1.00 11.64           N  
ATOM   1716  CA  GLY A 117     -72.418 -33.121  21.557  1.00 11.64           C  
ATOM   1717  C   GLY A 117     -71.709 -34.419  21.177  1.00 11.64           C  
ATOM   1718  O   GLY A 117     -71.882 -35.447  21.833  1.00 11.64           O  
ATOM   1719  H   GLY A 117     -70.851 -31.688  21.513  1.00 11.64           H  
ATOM   1720 1HA  GLY A 117     -72.494 -33.046  22.642  1.00 11.64           H  
ATOM   1721 2HA  GLY A 117     -73.433 -33.127  21.163  1.00 11.64           H  
ATOM   1722  N   CYS A 118     -70.869 -34.370  20.148  1.00 11.57           N  
ATOM   1723  CA  CYS A 118     -70.089 -35.543  19.772  1.00 11.57           C  
ATOM   1724  C   CYS A 118     -68.883 -35.658  20.693  1.00 11.57           C  
ATOM   1725  O   CYS A 118     -68.112 -34.710  20.847  1.00 11.57           O  
ATOM   1726  CB  CYS A 118     -69.660 -35.456  18.320  1.00 11.57           C  
ATOM   1727  SG  CYS A 118     -68.556 -36.862  17.689  1.00 11.57           S  
ATOM   1728  H   CYS A 118     -70.768 -33.515  19.591  1.00 11.57           H  
ATOM   1729  HA  CYS A 118     -70.706 -36.432  19.891  1.00 11.57           H  
ATOM   1730 1HB  CYS A 118     -70.554 -35.447  17.699  1.00 11.57           H  
ATOM   1731 2HB  CYS A 118     -69.192 -34.501  18.165  1.00 11.57           H  
ATOM   1732  N   VAL A 119     -68.752 -36.798  21.350  1.00 11.45           N  
ATOM   1733  CA  VAL A 119     -67.657 -36.993  22.285  1.00 11.45           C  
ATOM   1734  C   VAL A 119     -66.407 -37.509  21.586  1.00 11.45           C  
ATOM   1735  O   VAL A 119     -66.442 -38.532  20.903  1.00 11.45           O  
ATOM   1736  CB  VAL A 119     -68.089 -37.965  23.395  1.00 11.45           C  
ATOM   1737  CG1 VAL A 119     -66.929 -38.241  24.338  1.00 11.45           C  
ATOM   1738  CG2 VAL A 119     -69.267 -37.354  24.149  1.00 11.45           C  
ATOM   1739  H   VAL A 119     -69.419 -37.537  21.191  1.00 11.45           H  
ATOM   1740  HA  VAL A 119     -67.424 -36.032  22.745  1.00 11.45           H  
ATOM   1741  HB  VAL A 119     -68.389 -38.912  22.948  1.00 11.45           H  
ATOM   1742 1HG1 VAL A 119     -67.250 -38.935  25.114  1.00 11.45           H  
ATOM   1743 2HG1 VAL A 119     -66.103 -38.681  23.781  1.00 11.45           H  
ATOM   1744 3HG1 VAL A 119     -66.603 -37.309  24.797  1.00 11.45           H  
ATOM   1745 1HG2 VAL A 119     -69.591 -38.037  24.933  1.00 11.45           H  
ATOM   1746 2HG2 VAL A 119     -68.958 -36.408  24.595  1.00 11.45           H  
ATOM   1747 3HG2 VAL A 119     -70.095 -37.174  23.458  1.00 11.45           H  
ATOM   1748  N   GLY A 120     -65.298 -36.800  21.777  1.00 11.32           N  
ATOM   1749  CA  GLY A 120     -64.034 -37.159  21.147  1.00 11.32           C  
ATOM   1750  C   GLY A 120     -63.695 -36.193  20.020  1.00 11.32           C  
ATOM   1751  O   GLY A 120     -64.038 -35.005  20.077  1.00 11.32           O  
ATOM   1752  H   GLY A 120     -65.348 -35.976  22.358  1.00 11.32           H  
ATOM   1753 1HA  GLY A 120     -63.237 -37.152  21.891  1.00 11.32           H  
ATOM   1754 2HA  GLY A 120     -64.097 -38.171  20.750  1.00 11.32           H  
ENDMDL

REMARK ID 643672 DOMAINID 637257 MODEL 2 line_15-16_sample77
MODEL     2
ATOM      1  N   LEU A   1       4.258   0.241   1.907  1.00 20.36           N  
ATOM      2  CA  LEU A   1       3.810  -0.111   0.566  1.00 20.36           C  
ATOM      3  C   LEU A   1       3.776   1.117  -0.324  1.00 20.36           C  
ATOM      4  O   LEU A   1       4.636   1.287  -1.189  1.00 20.36           O  
ATOM      5  CB  LEU A   1       2.419  -0.761   0.609  1.00 20.36           C  
ATOM      6  CG  LEU A   1       1.824  -1.170  -0.756  1.00 20.36           C  
ATOM      7  CD1 LEU A   1       2.720  -2.201  -1.409  1.00 20.36           C  
ATOM      8  CD2 LEU A   1       0.419  -1.704  -0.546  1.00 20.36           C  
ATOM      9 1H   LEU A   1       5.212  -0.063   2.031  1.00 20.36           H  
ATOM     10 2H   LEU A   1       4.210   1.246   2.018  1.00 20.36           H  
ATOM     11 3H   LEU A   1       3.668  -0.205   2.592  1.00 20.36           H  
ATOM     12  HA  LEU A   1       4.517  -0.823   0.141  1.00 20.36           H  
ATOM     13 1HB  LEU A   1       2.484  -1.663   1.215  1.00 20.36           H  
ATOM     14 2HB  LEU A   1       1.720  -0.083   1.091  1.00 20.36           H  
ATOM     15  HG  LEU A   1       1.786  -0.308  -1.414  1.00 20.36           H  
ATOM     16 1HD1 LEU A   1       2.305  -2.481  -2.377  1.00 20.36           H  
ATOM     17 2HD1 LEU A   1       3.715  -1.779  -1.550  1.00 20.36           H  
ATOM     18 3HD1 LEU A   1       2.785  -3.083  -0.773  1.00 20.36           H  
ATOM     19 1HD2 LEU A   1      -0.009  -1.988  -1.508  1.00 20.36           H  
ATOM     20 2HD2 LEU A   1       0.454  -2.575   0.108  1.00 20.36           H  
ATOM     21 3HD2 LEU A   1      -0.198  -0.930  -0.089  1.00 20.36           H  
ATOM     22  N   THR A   2       2.770   1.964  -0.124  1.00 17.97           N  
ATOM     23  CA  THR A   2       2.626   3.170  -0.927  1.00 17.97           C  
ATOM     24  C   THR A   2       3.437   4.298  -0.307  1.00 17.97           C  
ATOM     25  O   THR A   2       3.917   4.163   0.822  1.00 17.97           O  
ATOM     26  CB  THR A   2       1.148   3.584  -1.041  1.00 17.97           C  
ATOM     27  OG1 THR A   2       0.657   3.974   0.241  1.00 17.97           O  
ATOM     28  CG2 THR A   2       0.329   2.405  -1.538  1.00 17.97           C  
ATOM     29  H   THR A   2       2.078   1.786   0.587  1.00 17.97           H  
ATOM     30  HA  THR A   2       3.015   2.980  -1.928  1.00 17.97           H  
ATOM     31  HB  THR A   2       1.049   4.418  -1.734  1.00 17.97           H  
ATOM     32  HG1 THR A   2       0.921   4.899   0.393  1.00 17.97           H  
ATOM     33 1HG2 THR A   2      -0.718   2.697  -1.616  1.00 17.97           H  
ATOM     34 2HG2 THR A   2       0.694   2.093  -2.516  1.00 17.97           H  
ATOM     35 3HG2 THR A   2       0.420   1.583  -0.837  1.00 17.97           H  
ATOM     36  N   ASN A   3       3.584   5.395  -1.042  1.00 15.59           N  
ATOM     37  CA  ASN A   3       4.272   6.576  -0.536  1.00 15.59           C  
ATOM     38  C   ASN A   3       3.275   7.527   0.112  1.00 15.59           C  
ATOM     39  O   ASN A   3       2.087   7.499  -0.218  1.00 15.59           O  
ATOM     40  CB  ASN A   3       5.025   7.276  -1.650  1.00 15.59           C  
ATOM     41  CG  ASN A   3       6.166   6.455  -2.185  1.00 15.59           C  
ATOM     42  OD1 ASN A   3       6.938   5.864  -1.423  1.00 15.59           O  
ATOM     43  ND2 ASN A   3       6.283   6.403  -3.487  1.00 15.59           N  
ATOM     44  H   ASN A   3       3.188   5.419  -1.970  1.00 15.59           H  
ATOM     45  HA  ASN A   3       4.979   6.269   0.235  1.00 15.59           H  
ATOM     46 1HB  ASN A   3       4.340   7.506  -2.466  1.00 15.59           H  
ATOM     47 2HB  ASN A   3       5.418   8.223  -1.277  1.00 15.59           H  
ATOM     48 1HD2 ASN A   3       7.022   5.871  -3.902  1.00 15.59           H  
ATOM     49 2HD2 ASN A   3       5.636   6.896  -4.069  1.00 15.59           H  
ATOM     50  N   PHE A   4       3.770   8.375   1.011  1.00 13.49           N  
ATOM     51  CA  PHE A   4       2.941   9.377   1.672  1.00 13.49           C  
ATOM     52  C   PHE A   4       3.581  10.755   1.592  1.00 13.49           C  
ATOM     53  O   PHE A   4       4.807  10.875   1.588  1.00 13.49           O  
ATOM     54  CB  PHE A   4       2.746   9.004   3.142  1.00 13.49           C  
ATOM     55  CG  PHE A   4       2.054   7.687   3.333  1.00 13.49           C  
ATOM     56  CD1 PHE A   4       2.782   6.505   3.359  1.00 13.49           C  
ATOM     57  CD2 PHE A   4       0.680   7.620   3.480  1.00 13.49           C  
ATOM     58  CE1 PHE A   4       2.154   5.293   3.520  1.00 13.49           C  
ATOM     59  CE2 PHE A   4       0.047   6.405   3.644  1.00 13.49           C  
ATOM     60  CZ  PHE A   4       0.787   5.239   3.662  1.00 13.49           C  
ATOM     61  H   PHE A   4       4.752   8.328   1.239  1.00 13.49           H  
ATOM     62  HA  PHE A   4       1.970   9.418   1.177  1.00 13.49           H  
ATOM     63 1HB  PHE A   4       3.713   8.961   3.639  1.00 13.49           H  
ATOM     64 2HB  PHE A   4       2.158   9.779   3.638  1.00 13.49           H  
ATOM     65  HD1 PHE A   4       3.865   6.540   3.241  1.00 13.49           H  
ATOM     66  HD2 PHE A   4       0.098   8.543   3.460  1.00 13.49           H  
ATOM     67  HE1 PHE A   4       2.742   4.376   3.528  1.00 13.49           H  
ATOM     68  HE2 PHE A   4      -1.036   6.364   3.755  1.00 13.49           H  
ATOM     69  HZ  PHE A   4       0.290   4.278   3.787  1.00 13.49           H  
ATOM     70  N   LYS A   5       2.751  11.791   1.551  1.00 11.79           N  
ATOM     71  CA  LYS A   5       3.239  13.164   1.587  1.00 11.79           C  
ATOM     72  C   LYS A   5       3.152  13.727   2.996  1.00 11.79           C  
ATOM     73  O   LYS A   5       2.107  13.627   3.640  1.00 11.79           O  
ATOM     74  CB  LYS A   5       2.459  14.059   0.622  1.00 11.79           C  
ATOM     75  CG  LYS A   5       2.978  15.502   0.567  1.00 11.79           C  
ATOM     76  CD  LYS A   5       2.221  16.356  -0.443  1.00 11.79           C  
ATOM     77  CE  LYS A   5       2.743  17.790  -0.437  1.00 11.79           C  
ATOM     78  NZ  LYS A   5       2.022  18.651  -1.418  1.00 11.79           N  
ATOM     79  H   LYS A   5       1.756  11.624   1.523  1.00 11.79           H  
ATOM     80  HA  LYS A   5       4.289  13.172   1.292  1.00 11.79           H  
ATOM     81 1HB  LYS A   5       2.509  13.644  -0.384  1.00 11.79           H  
ATOM     82 2HB  LYS A   5       1.411  14.090   0.917  1.00 11.79           H  
ATOM     83 1HG  LYS A   5       2.881  15.963   1.554  1.00 11.79           H  
ATOM     84 2HG  LYS A   5       4.035  15.494   0.301  1.00 11.79           H  
ATOM     85 1HD  LYS A   5       2.341  15.936  -1.443  1.00 11.79           H  
ATOM     86 2HD  LYS A   5       1.161  16.362  -0.193  1.00 11.79           H  
ATOM     87 1HE  LYS A   5       2.617  18.209   0.562  1.00 11.79           H  
ATOM     88 2HE  LYS A   5       3.805  17.785  -0.685  1.00 11.79           H  
ATOM     89 1HZ  LYS A   5       2.395  19.590  -1.382  1.00 11.79           H  
ATOM     90 2HZ  LYS A   5       2.143  18.277  -2.349  1.00 11.79           H  
ATOM     91 3HZ  LYS A   5       1.039  18.672  -1.190  1.00 11.79           H  
ATOM     92  N   LEU A   6       4.245  14.303   3.474  1.00 10.51           N  
ATOM     93  CA  LEU A   6       4.254  14.905   4.797  1.00 10.51           C  
ATOM     94  C   LEU A   6       4.196  16.418   4.686  1.00 10.51           C  
ATOM     95  O   LEU A   6       4.727  16.999   3.738  1.00 10.51           O  
ATOM     96  CB  LEU A   6       5.504  14.496   5.571  1.00 10.51           C  
ATOM     97  CG  LEU A   6       5.695  12.997   5.753  1.00 10.51           C  
ATOM     98  CD1 LEU A   6       6.996  12.749   6.493  1.00 10.51           C  
ATOM     99  CD2 LEU A   6       4.510  12.429   6.506  1.00 10.51           C  
ATOM    100  H   LEU A   6       5.078  14.331   2.906  1.00 10.51           H  
ATOM    101  HA  LEU A   6       3.377  14.568   5.346  1.00 10.51           H  
ATOM    102 1HB  LEU A   6       6.380  14.890   5.059  1.00 10.51           H  
ATOM    103 2HB  LEU A   6       5.452  14.947   6.562  1.00 10.51           H  
ATOM    104  HG  LEU A   6       5.765  12.514   4.776  1.00 10.51           H  
ATOM    105 1HD1 LEU A   6       7.144  11.676   6.617  1.00 10.51           H  
ATOM    106 2HD1 LEU A   6       7.825  13.166   5.923  1.00 10.51           H  
ATOM    107 3HD1 LEU A   6       6.951  13.222   7.469  1.00 10.51           H  
ATOM    108 1HD2 LEU A   6       4.640  11.354   6.635  1.00 10.51           H  
ATOM    109 2HD2 LEU A   6       4.438  12.907   7.484  1.00 10.51           H  
ATOM    110 3HD2 LEU A   6       3.594  12.618   5.942  1.00 10.51           H  
ATOM    111  N   LYS A   7       3.580  17.046   5.676  1.00  9.59           N  
ATOM    112  CA  LYS A   7       3.503  18.496   5.763  1.00  9.59           C  
ATOM    113  C   LYS A   7       3.721  18.926   7.193  1.00  9.59           C  
ATOM    114  O   LYS A   7       3.149  18.348   8.118  1.00  9.59           O  
ATOM    115  CB  LYS A   7       2.154  19.017   5.265  1.00  9.59           C  
ATOM    116  CG  LYS A   7       2.031  20.548   5.280  1.00  9.59           C  
ATOM    117  CD  LYS A   7       0.714  21.018   4.684  1.00  9.59           C  
ATOM    118  CE  LYS A   7       0.620  22.535   4.707  1.00  9.59           C  
ATOM    119  NZ  LYS A   7      -0.656  23.023   4.117  1.00  9.59           N  
ATOM    120  H   LYS A   7       3.156  16.496   6.409  1.00  9.59           H  
ATOM    121  HA  LYS A   7       4.298  18.931   5.157  1.00  9.59           H  
ATOM    122 1HB  LYS A   7       1.987  18.674   4.242  1.00  9.59           H  
ATOM    123 2HB  LYS A   7       1.355  18.611   5.884  1.00  9.59           H  
ATOM    124 1HG  LYS A   7       2.093  20.911   6.310  1.00  9.59           H  
ATOM    125 2HG  LYS A   7       2.853  20.985   4.715  1.00  9.59           H  
ATOM    126 1HD  LYS A   7       0.629  20.669   3.654  1.00  9.59           H  
ATOM    127 2HD  LYS A   7      -0.114  20.605   5.260  1.00  9.59           H  
ATOM    128 1HE  LYS A   7       0.689  22.878   5.738  1.00  9.59           H  
ATOM    129 2HE  LYS A   7       1.454  22.952   4.142  1.00  9.59           H  
ATOM    130 1HZ  LYS A   7      -0.679  24.032   4.152  1.00  9.59           H  
ATOM    131 2HZ  LYS A   7      -0.722  22.718   3.156  1.00  9.59           H  
ATOM    132 3HZ  LYS A   7      -1.435  22.651   4.642  1.00  9.59           H  
ATOM    133  N   PHE A   8       4.548  19.941   7.374  1.00  8.90           N  
ATOM    134  CA  PHE A   8       4.836  20.431   8.703  1.00  8.90           C  
ATOM    135  C   PHE A   8       4.384  21.875   8.813  1.00  8.90           C  
ATOM    136  O   PHE A   8       4.434  22.623   7.838  1.00  8.90           O  
ATOM    137  CB  PHE A   8       6.328  20.276   8.969  1.00  8.90           C  
ATOM    138  CG  PHE A   8       6.750  18.820   8.898  1.00  8.90           C  
ATOM    139  CD1 PHE A   8       7.096  18.245   7.671  1.00  8.90           C  
ATOM    140  CD2 PHE A   8       6.780  18.021  10.028  1.00  8.90           C  
ATOM    141  CE1 PHE A   8       7.462  16.918   7.586  1.00  8.90           C  
ATOM    142  CE2 PHE A   8       7.148  16.689   9.940  1.00  8.90           C  
ATOM    143  CZ  PHE A   8       7.489  16.140   8.719  1.00  8.90           C  
ATOM    144  H   PHE A   8       4.988  20.372   6.573  1.00  8.90           H  
ATOM    145  HA  PHE A   8       4.283  19.840   9.433  1.00  8.90           H  
ATOM    146 1HB  PHE A   8       6.901  20.842   8.236  1.00  8.90           H  
ATOM    147 2HB  PHE A   8       6.573  20.660   9.958  1.00  8.90           H  
ATOM    148  HD1 PHE A   8       7.073  18.859   6.770  1.00  8.90           H  
ATOM    149  HD2 PHE A   8       6.507  18.450  10.992  1.00  8.90           H  
ATOM    150  HE1 PHE A   8       7.730  16.487   6.621  1.00  8.90           H  
ATOM    151  HE2 PHE A   8       7.168  16.071  10.838  1.00  8.90           H  
ATOM    152  HZ  PHE A   8       7.779  15.095   8.656  1.00  8.90           H  
ATOM    153  N   LEU A   9       3.937  22.260  10.001  1.00  8.31           N  
ATOM    154  CA  LEU A   9       3.442  23.610  10.242  1.00  8.31           C  
ATOM    155  C   LEU A   9       4.384  24.474  11.076  1.00  8.31           C  
ATOM    156  O   LEU A   9       3.963  25.491  11.625  1.00  8.31           O  
ATOM    157  CB  LEU A   9       2.087  23.534  10.929  1.00  8.31           C  
ATOM    158  CG  LEU A   9       0.999  22.808  10.154  1.00  8.31           C  
ATOM    159  CD1 LEU A   9      -0.259  22.773  10.996  1.00  8.31           C  
ATOM    160  CD2 LEU A   9       0.770  23.508   8.829  1.00  8.31           C  
ATOM    161  H   LEU A   9       3.920  21.594  10.761  1.00  8.31           H  
ATOM    162  HA  LEU A   9       3.309  24.099   9.278  1.00  8.31           H  
ATOM    163 1HB  LEU A   9       2.206  23.053  11.899  1.00  8.31           H  
ATOM    164 2HB  LEU A   9       1.744  24.537  11.082  1.00  8.31           H  
ATOM    165  HG  LEU A   9       1.306  21.777   9.965  1.00  8.31           H  
ATOM    166 1HD1 LEU A   9      -1.044  22.245  10.455  1.00  8.31           H  
ATOM    167 2HD1 LEU A   9      -0.054  22.258  11.933  1.00  8.31           H  
ATOM    168 3HD1 LEU A   9      -0.584  23.793  11.205  1.00  8.31           H  
ATOM    169 1HD2 LEU A   9      -0.007  22.984   8.274  1.00  8.31           H  
ATOM    170 2HD2 LEU A   9       0.459  24.537   9.010  1.00  8.31           H  
ATOM    171 3HD2 LEU A   9       1.697  23.505   8.250  1.00  8.31           H  
ATOM    172  N   SER A  10       5.647  24.062  11.167  1.00  7.75           N  
ATOM    173  CA  SER A  10       6.668  24.743  11.966  1.00  7.75           C  
ATOM    174  C   SER A  10       6.368  24.694  13.460  1.00  7.75           C  
ATOM    175  O   SER A  10       5.469  23.989  13.915  1.00  7.75           O  
ATOM    176  CB  SER A  10       6.835  26.207  11.517  1.00  7.75           C  
ATOM    177  OG  SER A  10       7.923  26.825  12.172  1.00  7.75           O  
ATOM    178  H   SER A  10       5.905  23.229  10.662  1.00  7.75           H  
ATOM    179  HA  SER A  10       7.619  24.232  11.803  1.00  7.75           H  
ATOM    180 1HB  SER A  10       6.996  26.233  10.441  1.00  7.75           H  
ATOM    181 2HB  SER A  10       5.941  26.782  11.723  1.00  7.75           H  
ATOM    182  HG  SER A  10       8.149  27.607  11.633  1.00  7.75           H  
ATOM    183  N   LYS A  11       7.176  25.430  14.212  1.00  7.22           N  
ATOM    184  CA  LYS A  11       7.068  25.557  15.650  1.00  7.22           C  
ATOM    185  C   LYS A  11       6.634  26.973  15.961  1.00  7.22           C  
ATOM    186  O   LYS A  11       6.160  27.268  17.056  1.00  7.22           O  
ATOM    187  CB  LYS A  11       8.400  25.244  16.326  1.00  7.22           C  
ATOM    188  CG  LYS A  11       8.887  23.812  16.126  1.00  7.22           C  
ATOM    189  CD  LYS A  11      10.211  23.569  16.840  1.00  7.22           C  
ATOM    190  CE  LYS A  11      10.700  22.138  16.640  1.00  7.22           C  
ATOM    191  NZ  LYS A  11      12.013  21.903  17.302  1.00  7.22           N  
ATOM    192  H   LYS A  11       7.879  25.960  13.727  1.00  7.22           H  
ATOM    193  HA  LYS A  11       6.303  24.872  16.019  1.00  7.22           H  
ATOM    194 1HB  LYS A  11       9.167  25.919  15.943  1.00  7.22           H  
ATOM    195 2HB  LYS A  11       8.313  25.423  17.398  1.00  7.22           H  
ATOM    196 1HG  LYS A  11       8.139  23.117  16.510  1.00  7.22           H  
ATOM    197 2HG  LYS A  11       9.017  23.621  15.061  1.00  7.22           H  
ATOM    198 1HD  LYS A  11      10.963  24.258  16.453  1.00  7.22           H  
ATOM    199 2HD  LYS A  11      10.088  23.756  17.907  1.00  7.22           H  
ATOM    200 1HE  LYS A  11       9.966  21.449  17.057  1.00  7.22           H  
ATOM    201 2HE  LYS A  11      10.803  21.942  15.573  1.00  7.22           H  
ATOM    202 1HZ  LYS A  11      12.303  20.948  17.147  1.00  7.22           H  
ATOM    203 2HZ  LYS A  11      12.703  22.531  16.913  1.00  7.22           H  
ATOM    204 3HZ  LYS A  11      11.927  22.071  18.294  1.00  7.22           H  
ATOM    205  N   ASP A  12       6.747  27.851  14.953  1.00  6.72           N  
ATOM    206  CA  ASP A  12       6.433  29.276  15.113  1.00  6.72           C  
ATOM    207  C   ASP A  12       4.996  29.538  15.560  1.00  6.72           C  
ATOM    208  O   ASP A  12       4.719  30.546  16.193  1.00  6.72           O  
ATOM    209  CB  ASP A  12       6.733  30.047  13.828  1.00  6.72           C  
ATOM    210  CG  ASP A  12       8.252  30.288  13.585  1.00  6.72           C  
ATOM    211  OD1 ASP A  12       9.047  30.128  14.510  1.00  6.72           O  
ATOM    212  OD2 ASP A  12       8.598  30.607  12.478  1.00  6.72           O  
ATOM    213  H   ASP A  12       7.111  27.521  14.057  1.00  6.72           H  
ATOM    214  HA  ASP A  12       7.088  29.667  15.885  1.00  6.72           H  
ATOM    215 1HB  ASP A  12       6.323  29.501  12.975  1.00  6.72           H  
ATOM    216 2HB  ASP A  12       6.232  31.015  13.864  1.00  6.72           H  
ATOM    217  N   ILE A  13       4.086  28.616  15.291  1.00  6.22           N  
ATOM    218  CA  ILE A  13       2.698  28.767  15.712  1.00  6.22           C  
ATOM    219  C   ILE A  13       2.621  28.917  17.233  1.00  6.22           C  
ATOM    220  O   ILE A  13       1.774  29.630  17.768  1.00  6.22           O  
ATOM    221  CB  ILE A  13       1.832  27.584  15.268  1.00  6.22           C  
ATOM    222  CG1 ILE A  13       1.683  27.595  13.741  1.00  6.22           C  
ATOM    223  CG2 ILE A  13       0.480  27.672  15.947  1.00  6.22           C  
ATOM    224  CD1 ILE A  13       1.070  26.338  13.176  1.00  6.22           C  
ATOM    225  H   ILE A  13       4.360  27.791  14.778  1.00  6.22           H  
ATOM    226  HA  ILE A  13       2.292  29.671  15.257  1.00  6.22           H  
ATOM    227  HB  ILE A  13       2.323  26.650  15.545  1.00  6.22           H  
ATOM    228 1HG1 ILE A  13       1.059  28.446  13.459  1.00  6.22           H  
ATOM    229 2HG1 ILE A  13       2.671  27.721  13.288  1.00  6.22           H  
ATOM    230 1HG2 ILE A  13      -0.137  26.830  15.640  1.00  6.22           H  
ATOM    231 2HG2 ILE A  13       0.614  27.649  17.027  1.00  6.22           H  
ATOM    232 3HG2 ILE A  13      -0.010  28.610  15.660  1.00  6.22           H  
ATOM    233 1HD1 ILE A  13       1.003  26.437  12.095  1.00  6.22           H  
ATOM    234 2HD1 ILE A  13       1.703  25.482  13.427  1.00  6.22           H  
ATOM    235 3HD1 ILE A  13       0.076  26.191  13.590  1.00  6.22           H  
ATOM    236  N   LYS A  14       3.503  28.218  17.944  1.00  5.67           N  
ATOM    237  CA  LYS A  14       3.537  28.227  19.401  1.00  5.67           C  
ATOM    238  C   LYS A  14       3.866  29.620  19.961  1.00  5.67           C  
ATOM    239  O   LYS A  14       3.680  29.877  21.149  1.00  5.67           O  
ATOM    240  CB  LYS A  14       4.565  27.214  19.902  1.00  5.67           C  
ATOM    241  CG  LYS A  14       4.193  25.761  19.616  1.00  5.67           C  
ATOM    242  CD  LYS A  14       5.251  24.798  20.135  1.00  5.67           C  
ATOM    243  CE  LYS A  14       4.869  23.350  19.850  1.00  5.67           C  
ATOM    244  NZ  LYS A  14       5.883  22.390  20.371  1.00  5.67           N  
ATOM    245  H   LYS A  14       4.229  27.692  17.461  1.00  5.67           H  
ATOM    246  HA  LYS A  14       2.553  27.940  19.769  1.00  5.67           H  
ATOM    247 1HB  LYS A  14       5.532  27.419  19.448  1.00  5.67           H  
ATOM    248 2HB  LYS A  14       4.684  27.323  20.979  1.00  5.67           H  
ATOM    249 1HG  LYS A  14       3.233  25.529  20.077  1.00  5.67           H  
ATOM    250 2HG  LYS A  14       4.101  25.632  18.534  1.00  5.67           H  
ATOM    251 1HD  LYS A  14       6.205  25.018  19.648  1.00  5.67           H  
ATOM    252 2HD  LYS A  14       5.371  24.931  21.209  1.00  5.67           H  
ATOM    253 1HE  LYS A  14       3.908  23.137  20.315  1.00  5.67           H  
ATOM    254 2HE  LYS A  14       4.778  23.215  18.771  1.00  5.67           H  
ATOM    255 1HZ  LYS A  14       5.592  21.446  20.159  1.00  5.67           H  
ATOM    256 2HZ  LYS A  14       6.777  22.571  19.939  1.00  5.67           H  
ATOM    257 3HZ  LYS A  14       5.967  22.500  21.371  1.00  5.67           H  
ATOM    258  N   LYS A  15       4.415  30.496  19.112  1.00  5.04           N  
ATOM    259  CA  LYS A  15       4.806  31.845  19.480  1.00  5.04           C  
ATOM    260  C   LYS A  15       3.661  32.850  19.283  1.00  5.04           C  
ATOM    261  O   LYS A  15       3.811  34.030  19.611  1.00  5.04           O  
ATOM    262  CB  LYS A  15       5.985  32.274  18.608  1.00  5.04           C  
ATOM    263  CG  LYS A  15       7.242  31.437  18.786  1.00  5.04           C  
ATOM    264  CD  LYS A  15       8.307  31.828  17.758  1.00  5.04           C  
ATOM    265  CE  LYS A  15       9.560  30.968  17.887  1.00  5.04           C  
ATOM    266  NZ  LYS A  15      10.505  31.183  16.746  1.00  5.04           N  
ATOM    267  H   LYS A  15       4.537  30.245  18.134  1.00  5.04           H  
ATOM    268  HA  LYS A  15       5.103  31.851  20.522  1.00  5.04           H  
ATOM    269 1HB  LYS A  15       5.700  32.252  17.565  1.00  5.04           H  
ATOM    270 2HB  LYS A  15       6.244  33.305  18.845  1.00  5.04           H  
ATOM    271 1HG  LYS A  15       7.636  31.567  19.792  1.00  5.04           H  
ATOM    272 2HG  LYS A  15       6.988  30.383  18.640  1.00  5.04           H  
ATOM    273 1HD  LYS A  15       7.903  31.713  16.749  1.00  5.04           H  
ATOM    274 2HD  LYS A  15       8.581  32.871  17.900  1.00  5.04           H  
ATOM    275 1HE  LYS A  15      10.066  31.226  18.815  1.00  5.04           H  
ATOM    276 2HE  LYS A  15       9.277  29.914  17.917  1.00  5.04           H  
ATOM    277 1HZ  LYS A  15      11.318  30.605  16.862  1.00  5.04           H  
ATOM    278 2HZ  LYS A  15      10.022  30.909  15.860  1.00  5.04           H  
ATOM    279 3HZ  LYS A  15      10.783  32.146  16.694  1.00  5.04           H  
ATOM    280  N   GLU A  16       2.535  32.409  18.704  1.00  4.36           N  
ATOM    281  CA  GLU A  16       1.449  33.335  18.391  1.00  4.36           C  
ATOM    282  C   GLU A  16       0.651  33.784  19.611  1.00  4.36           C  
ATOM    283  O   GLU A  16       0.463  33.047  20.583  1.00  4.36           O  
ATOM    284  CB  GLU A  16       0.508  32.737  17.334  1.00  4.36           C  
ATOM    285  CG  GLU A  16       1.140  32.598  15.934  1.00  4.36           C  
ATOM    286  CD  GLU A  16       0.190  32.038  14.875  1.00  4.36           C  
ATOM    287  OE1 GLU A  16      -0.818  31.481  15.236  1.00  4.36           O  
ATOM    288  OE2 GLU A  16       0.475  32.194  13.705  1.00  4.36           O  
ATOM    289  H   GLU A  16       2.424  31.423  18.462  1.00  4.36           H  
ATOM    290  HA  GLU A  16       1.897  34.226  17.955  1.00  4.36           H  
ATOM    291 1HB  GLU A  16       0.187  31.746  17.653  1.00  4.36           H  
ATOM    292 2HB  GLU A  16      -0.383  33.358  17.244  1.00  4.36           H  
ATOM    293 1HG  GLU A  16       1.484  33.579  15.611  1.00  4.36           H  
ATOM    294 2HG  GLU A  16       2.015  31.952  16.015  1.00  4.36           H  
ATOM    295  N   LEU A  17       0.144  35.014  19.529  1.00  3.72           N  
ATOM    296  CA  LEU A  17      -0.664  35.623  20.579  1.00  3.72           C  
ATOM    297  C   LEU A  17       0.131  35.781  21.863  1.00  3.72           C  
ATOM    298  O   LEU A  17       0.604  36.878  22.172  1.00  3.72           O  
ATOM    299  CB  LEU A  17      -1.968  34.824  20.826  1.00  3.72           C  
ATOM    300  CG  LEU A  17      -2.901  35.337  21.960  1.00  3.72           C  
ATOM    301  CD1 LEU A  17      -3.357  36.745  21.667  1.00  3.72           C  
ATOM    302  CD2 LEU A  17      -4.091  34.399  22.063  1.00  3.72           C  
ATOM    303  H   LEU A  17       0.344  35.556  18.701  1.00  3.72           H  
ATOM    304  HA  LEU A  17      -0.954  36.619  20.246  1.00  3.72           H  
ATOM    305 1HB  LEU A  17      -2.550  34.841  19.905  1.00  3.72           H  
ATOM    306 2HB  LEU A  17      -1.745  33.791  21.052  1.00  3.72           H  
ATOM    307  HG  LEU A  17      -2.375  35.347  22.898  1.00  3.72           H  
ATOM    308 1HD1 LEU A  17      -4.011  37.089  22.470  1.00  3.72           H  
ATOM    309 2HD1 LEU A  17      -2.489  37.401  21.601  1.00  3.72           H  
ATOM    310 3HD1 LEU A  17      -3.899  36.762  20.722  1.00  3.72           H  
ATOM    311 1HD2 LEU A  17      -4.755  34.738  22.846  1.00  3.72           H  
ATOM    312 2HD2 LEU A  17      -4.629  34.392  21.115  1.00  3.72           H  
ATOM    313 3HD2 LEU A  17      -3.742  33.392  22.290  1.00  3.72           H  
ATOM    314  N   LEU A  18       0.175  34.724  22.665  1.00  3.18           N  
ATOM    315  CA  LEU A  18       0.906  34.718  23.928  1.00  3.18           C  
ATOM    316  C   LEU A  18       0.811  36.028  24.715  1.00  3.18           C  
ATOM    317  O   LEU A  18       1.843  36.516  25.203  1.00  3.18           O  
ATOM    318  CB  LEU A  18       2.371  34.353  23.746  1.00  3.18           C  
ATOM    319  CG  LEU A  18       2.699  32.998  23.198  1.00  3.18           C  
ATOM    320  CD1 LEU A  18       4.203  32.891  23.081  1.00  3.18           C  
ATOM    321  CD2 LEU A  18       2.147  31.945  24.119  1.00  3.18           C  
ATOM    322  H   LEU A  18      -0.210  33.858  22.298  1.00  3.18           H  
ATOM    323  HA  LEU A  18       0.475  33.937  24.546  1.00  3.18           H  
ATOM    324 1HB  LEU A  18       2.839  35.095  23.099  1.00  3.18           H  
ATOM    325 2HB  LEU A  18       2.830  34.388  24.715  1.00  3.18           H  
ATOM    326  HG  LEU A  18       2.277  32.876  22.208  1.00  3.18           H  
ATOM    327 1HD1 LEU A  18       4.461  31.910  22.695  1.00  3.18           H  
ATOM    328 2HD1 LEU A  18       4.573  33.666  22.407  1.00  3.18           H  
ATOM    329 3HD1 LEU A  18       4.649  33.022  24.069  1.00  3.18           H  
ATOM    330 1HD2 LEU A  18       2.399  30.957  23.726  1.00  3.18           H  
ATOM    331 2HD2 LEU A  18       2.586  32.069  25.112  1.00  3.18           H  
ATOM    332 3HD2 LEU A  18       1.066  32.049  24.181  1.00  3.18           H  
ATOM    333  N   THR A  19      -0.388  36.627  24.776  1.00  2.77           N  
ATOM    334  CA  THR A  19      -0.587  37.866  25.520  1.00  2.77           C  
ATOM    335  C   THR A  19      -1.682  37.757  26.582  1.00  2.77           C  
ATOM    336  O   THR A  19      -2.870  37.623  26.276  1.00  2.77           O  
ATOM    337  CB  THR A  19      -0.919  39.013  24.566  1.00  2.77           C  
ATOM    338  OG1 THR A  19       0.158  39.183  23.613  1.00  2.77           O  
ATOM    339  CG2 THR A  19      -1.111  40.294  25.363  1.00  2.77           C  
ATOM    340  H   THR A  19      -1.166  36.198  24.306  1.00  2.77           H  
ATOM    341  HA  THR A  19       0.344  38.107  26.036  1.00  2.77           H  
ATOM    342  HB  THR A  19      -1.834  38.778  24.023  1.00  2.77           H  
ATOM    343  HG1 THR A  19       0.322  38.334  23.119  1.00  2.77           H  
ATOM    344 1HG2 THR A  19      -1.349  41.111  24.687  1.00  2.77           H  
ATOM    345 2HG2 THR A  19      -1.928  40.161  26.079  1.00  2.77           H  
ATOM    346 3HG2 THR A  19      -0.193  40.522  25.904  1.00  2.77           H  
ATOM    347  N   CYS A  20      -1.252  37.879  27.825  1.00  2.48           N  
ATOM    348  CA  CYS A  20      -2.039  37.749  29.044  1.00  2.48           C  
ATOM    349  C   CYS A  20      -3.154  38.794  29.212  1.00  2.48           C  
ATOM    350  O   CYS A  20      -2.944  39.973  28.934  1.00  2.48           O  
ATOM    351  CB  CYS A  20      -1.076  37.807  30.216  1.00  2.48           C  
ATOM    352  SG  CYS A  20      -0.011  39.247  30.201  1.00  2.48           S  
ATOM    353  H   CYS A  20      -0.250  37.976  27.924  1.00  2.48           H  
ATOM    354  HA  CYS A  20      -2.452  36.753  29.040  1.00  2.48           H  
ATOM    355 1HB  CYS A  20      -1.616  37.798  31.145  1.00  2.48           H  
ATOM    356 2HB  CYS A  20      -0.456  36.933  30.182  1.00  2.48           H  
ATOM    357  N   PRO A  21      -4.391  38.358  29.602  1.00  2.29           N  
ATOM    358  CA  PRO A  21      -5.584  39.139  29.944  1.00  2.29           C  
ATOM    359  C   PRO A  21      -5.559  40.147  31.096  1.00  2.29           C  
ATOM    360  O   PRO A  21      -6.408  41.038  31.121  1.00  2.29           O  
ATOM    361  CB  PRO A  21      -6.592  38.048  30.328  1.00  2.29           C  
ATOM    362  CG  PRO A  21      -6.162  36.840  29.613  1.00  2.29           C  
ATOM    363  CD  PRO A  21      -4.683  36.909  29.567  1.00  2.29           C  
ATOM    364  HA  PRO A  21      -5.920  39.648  29.028  1.00  2.29           H  
ATOM    365 1HB  PRO A  21      -6.598  37.914  31.417  1.00  2.29           H  
ATOM    366 2HB  PRO A  21      -7.605  38.365  30.044  1.00  2.29           H  
ATOM    367 1HG  PRO A  21      -6.520  35.942  30.141  1.00  2.29           H  
ATOM    368 2HG  PRO A  21      -6.612  36.816  28.611  1.00  2.29           H  
ATOM    369 1HD  PRO A  21      -4.232  36.371  30.400  1.00  2.29           H  
ATOM    370 2HD  PRO A  21      -4.436  36.488  28.599  1.00  2.29           H  
ATOM    371  N   THR A  22      -4.668  40.021  32.075  1.00  2.17           N  
ATOM    372  CA  THR A  22      -4.765  40.989  33.166  1.00  2.17           C  
ATOM    373  C   THR A  22      -4.221  42.344  32.754  1.00  2.17           C  
ATOM    374  O   THR A  22      -3.124  42.424  32.219  1.00  2.17           O  
ATOM    375  CB  THR A  22      -4.059  40.520  34.465  1.00  2.17           C  
ATOM    376  OG1 THR A  22      -4.112  41.581  35.454  1.00  2.17           O  
ATOM    377  CG2 THR A  22      -2.673  40.199  34.238  1.00  2.17           C  
ATOM    378  H   THR A  22      -3.955  39.307  32.065  1.00  2.17           H  
ATOM    379  HA  THR A  22      -5.819  41.069  33.398  1.00  2.17           H  
ATOM    380  HB  THR A  22      -4.574  39.640  34.848  1.00  2.17           H  
ATOM    381  HG1 THR A  22      -3.889  41.216  36.317  1.00  2.17           H  
ATOM    382 1HG2 THR A  22      -2.214  39.880  35.171  1.00  2.17           H  
ATOM    383 2HG2 THR A  22      -2.587  39.413  33.502  1.00  2.17           H  
ATOM    384 3HG2 THR A  22      -2.204  41.086  33.887  1.00  2.17           H  
ATOM    385  N   PRO A  23      -4.879  43.454  33.114  1.00  2.09           N  
ATOM    386  CA  PRO A  23      -4.438  44.794  32.816  1.00  2.09           C  
ATOM    387  C   PRO A  23      -3.112  45.122  33.489  1.00  2.09           C  
ATOM    388  O   PRO A  23      -2.455  46.091  33.113  1.00  2.09           O  
ATOM    389  CB  PRO A  23      -5.595  45.656  33.339  1.00  2.09           C  
ATOM    390  CG  PRO A  23      -6.291  44.808  34.372  1.00  2.09           C  
ATOM    391  CD  PRO A  23      -6.163  43.395  33.867  1.00  2.09           C  
ATOM    392  HA  PRO A  23      -4.345  44.900  31.725  1.00  2.09           H  
ATOM    393 1HB  PRO A  23      -5.197  46.592  33.761  1.00  2.09           H  
ATOM    394 2HB  PRO A  23      -6.258  45.943  32.510  1.00  2.09           H  
ATOM    395 1HG  PRO A  23      -5.829  44.948  35.345  1.00  2.09           H  
ATOM    396 2HG  PRO A  23      -7.334  45.129  34.472  1.00  2.09           H  
ATOM    397 1HD  PRO A  23      -6.118  42.747  34.745  1.00  2.09           H  
ATOM    398 2HD  PRO A  23      -6.995  43.134  33.192  1.00  2.09           H  
ATOM    399  N   GLY A  24      -2.725  44.353  34.515  1.00  2.03           N  
ATOM    400  CA  GLY A  24      -1.468  44.655  35.178  1.00  2.03           C  
ATOM    401  C   GLY A  24      -0.239  43.916  34.610  1.00  2.03           C  
ATOM    402  O   GLY A  24       0.869  44.102  35.119  1.00  2.03           O  
ATOM    403  H   GLY A  24      -3.267  43.539  34.818  1.00  2.03           H  
ATOM    404 1HA  GLY A  24      -1.291  45.727  35.115  1.00  2.03           H  
ATOM    405 2HA  GLY A  24      -1.574  44.439  36.235  1.00  2.03           H  
ATOM    406  N   CYS A  25      -0.414  43.061  33.594  1.00  1.97           N  
ATOM    407  CA  CYS A  25       0.731  42.319  33.049  1.00  1.97           C  
ATOM    408  C   CYS A  25       1.284  42.986  31.803  1.00  1.97           C  
ATOM    409  O   CYS A  25       0.650  43.863  31.218  1.00  1.97           O  
ATOM    410  CB  CYS A  25       0.395  40.864  32.728  1.00  1.97           C  
ATOM    411  SG  CYS A  25      -0.801  40.666  31.403  1.00  1.97           S  
ATOM    412  H   CYS A  25      -1.342  42.929  33.183  1.00  1.97           H  
ATOM    413  HA  CYS A  25       1.521  42.308  33.797  1.00  1.97           H  
ATOM    414 1HB  CYS A  25       1.306  40.339  32.443  1.00  1.97           H  
ATOM    415 2HB  CYS A  25       0.019  40.373  33.604  1.00  1.97           H  
ATOM    416  N   ASP A  26       2.474  42.562  31.383  1.00  1.91           N  
ATOM    417  CA  ASP A  26       3.085  43.108  30.176  1.00  1.91           C  
ATOM    418  C   ASP A  26       3.346  42.046  29.113  1.00  1.91           C  
ATOM    419  O   ASP A  26       4.198  42.229  28.245  1.00  1.91           O  
ATOM    420  CB  ASP A  26       4.422  43.777  30.520  1.00  1.91           C  
ATOM    421  CG  ASP A  26       5.495  42.781  31.045  1.00  1.91           C  
ATOM    422  OD1 ASP A  26       5.170  41.619  31.233  1.00  1.91           O  
ATOM    423  OD2 ASP A  26       6.615  43.190  31.239  1.00  1.91           O  
ATOM    424  H   ASP A  26       2.965  41.854  31.906  1.00  1.91           H  
ATOM    425  HA  ASP A  26       2.413  43.854  29.752  1.00  1.91           H  
ATOM    426 1HB  ASP A  26       4.815  44.277  29.634  1.00  1.91           H  
ATOM    427 2HB  ASP A  26       4.255  44.544  31.279  1.00  1.91           H  
ATOM    428  N   GLY A  27       2.689  40.892  29.213  1.00  1.88           N  
ATOM    429  CA  GLY A  27       2.890  39.803  28.247  1.00  1.88           C  
ATOM    430  C   GLY A  27       4.172  39.005  28.517  1.00  1.88           C  
ATOM    431  O   GLY A  27       4.145  37.782  28.677  1.00  1.88           O  
ATOM    432  H   GLY A  27       2.008  40.779  29.952  1.00  1.88           H  
ATOM    433 1HA  GLY A  27       2.038  39.128  28.263  1.00  1.88           H  
ATOM    434 2HA  GLY A  27       2.929  40.220  27.243  1.00  1.88           H  
ATOM    435  N   SER A  28       5.298  39.727  28.480  1.00  1.90           N  
ATOM    436  CA  SER A  28       6.668  39.234  28.620  1.00  1.90           C  
ATOM    437  C   SER A  28       7.064  38.626  29.969  1.00  1.90           C  
ATOM    438  O   SER A  28       7.771  37.618  30.003  1.00  1.90           O  
ATOM    439  CB  SER A  28       7.611  40.389  28.353  1.00  1.90           C  
ATOM    440  OG  SER A  28       7.504  40.839  27.026  1.00  1.90           O  
ATOM    441  H   SER A  28       5.171  40.723  28.341  1.00  1.90           H  
ATOM    442  HA  SER A  28       6.823  38.472  27.856  1.00  1.90           H  
ATOM    443 1HB  SER A  28       7.379  41.210  29.039  1.00  1.90           H  
ATOM    444 2HB  SER A  28       8.631  40.072  28.552  1.00  1.90           H  
ATOM    445  HG  SER A  28       6.637  41.265  26.969  1.00  1.90           H  
ATOM    446  N   GLY A  29       6.665  39.216  31.090  1.00  2.02           N  
ATOM    447  CA  GLY A  29       7.102  38.629  32.350  1.00  2.02           C  
ATOM    448  C   GLY A  29       6.459  37.263  32.545  1.00  2.02           C  
ATOM    449  O   GLY A  29       5.296  37.076  32.220  1.00  2.02           O  
ATOM    450  H   GLY A  29       6.094  40.070  31.081  1.00  2.02           H  
ATOM    451 1HA  GLY A  29       8.188  38.535  32.356  1.00  2.02           H  
ATOM    452 2HA  GLY A  29       6.829  39.292  33.169  1.00  2.02           H  
ATOM    453  N   HIS A  30       7.186  36.315  33.124  1.00  2.26           N  
ATOM    454  CA  HIS A  30       6.611  34.992  33.388  1.00  2.26           C  
ATOM    455  C   HIS A  30       7.418  34.289  34.471  1.00  2.26           C  
ATOM    456  O   HIS A  30       8.642  34.417  34.527  1.00  2.26           O  
ATOM    457  CB  HIS A  30       6.470  34.199  32.070  1.00  2.26           C  
ATOM    458  CG  HIS A  30       5.720  32.876  32.150  1.00  2.26           C  
ATOM    459  ND1 HIS A  30       6.354  31.677  32.281  1.00  2.26           N  
ATOM    460  CD2 HIS A  30       4.399  32.596  32.148  1.00  2.26           C  
ATOM    461  CE1 HIS A  30       5.463  30.705  32.315  1.00  2.26           C  
ATOM    462  NE2 HIS A  30       4.273  31.233  32.234  1.00  2.26           N  
ATOM    463  H   HIS A  30       8.146  36.503  33.372  1.00  2.26           H  
ATOM    464  HA  HIS A  30       5.604  35.100  33.779  1.00  2.26           H  
ATOM    465 1HB  HIS A  30       5.960  34.812  31.324  1.00  2.26           H  
ATOM    466 2HB  HIS A  30       7.465  33.989  31.675  1.00  2.26           H  
ATOM    467  HD1 HIS A  30       7.355  31.525  32.300  1.00  2.26           H  
ATOM    468  HD2 HIS A  30       3.513  33.215  32.093  1.00  2.26           H  
ATOM    469  HE1 HIS A  30       5.779  29.670  32.401  1.00  2.26           H  
ATOM    470  N   ILE A  31       6.722  33.574  35.346  1.00  2.61           N  
ATOM    471  CA  ILE A  31       7.320  32.868  36.472  1.00  2.61           C  
ATOM    472  C   ILE A  31       8.241  31.699  36.102  1.00  2.61           C  
ATOM    473  O   ILE A  31       9.305  31.532  36.701  1.00  2.61           O  
ATOM    474  CB  ILE A  31       6.207  32.421  37.429  1.00  2.61           C  
ATOM    475  CG1 ILE A  31       5.565  33.694  38.071  1.00  2.61           C  
ATOM    476  CG2 ILE A  31       6.743  31.477  38.483  1.00  2.61           C  
ATOM    477  CD1 ILE A  31       4.277  33.442  38.827  1.00  2.61           C  
ATOM    478  H   ILE A  31       5.707  33.516  35.240  1.00  2.61           H  
ATOM    479  HA  ILE A  31       7.928  33.591  37.015  1.00  2.61           H  
ATOM    480  HB  ILE A  31       5.432  31.918  36.859  1.00  2.61           H  
ATOM    481 1HG1 ILE A  31       6.284  34.137  38.755  1.00  2.61           H  
ATOM    482 2HG1 ILE A  31       5.353  34.414  37.277  1.00  2.61           H  
ATOM    483 1HG2 ILE A  31       5.933  31.173  39.142  1.00  2.61           H  
ATOM    484 2HG2 ILE A  31       7.167  30.598  37.999  1.00  2.61           H  
ATOM    485 3HG2 ILE A  31       7.515  31.981  39.063  1.00  2.61           H  
ATOM    486 1HD1 ILE A  31       3.902  34.385  39.233  1.00  2.61           H  
ATOM    487 2HD1 ILE A  31       3.533  33.027  38.161  1.00  2.61           H  
ATOM    488 3HD1 ILE A  31       4.462  32.746  39.640  1.00  2.61           H  
ATOM    489  N   THR A  32       7.823  30.875  35.146  1.00  3.07           N  
ATOM    490  CA  THR A  32       8.608  29.712  34.734  1.00  3.07           C  
ATOM    491  C   THR A  32       9.171  29.855  33.313  1.00  3.07           C  
ATOM    492  O   THR A  32       8.446  30.176  32.359  1.00  3.07           O  
ATOM    493  CB  THR A  32       7.768  28.429  34.837  1.00  3.07           C  
ATOM    494  OG1 THR A  32       7.354  28.240  36.195  1.00  3.07           O  
ATOM    495  CG2 THR A  32       8.583  27.230  34.394  1.00  3.07           C  
ATOM    496  H   THR A  32       6.942  31.071  34.697  1.00  3.07           H  
ATOM    497  HA  THR A  32       9.454  29.612  35.415  1.00  3.07           H  
ATOM    498  HB  THR A  32       6.888  28.516  34.208  1.00  3.07           H  
ATOM    499  HG1 THR A  32       8.128  28.231  36.766  1.00  3.07           H  
ATOM    500 1HG2 THR A  32       7.976  26.332  34.482  1.00  3.07           H  
ATOM    501 2HG2 THR A  32       8.894  27.354  33.363  1.00  3.07           H  
ATOM    502 3HG2 THR A  32       9.462  27.134  35.028  1.00  3.07           H  
ATOM    503  N   GLY A  33      10.462  29.558  33.148  1.00  3.56           N  
ATOM    504  CA  GLY A  33      11.154  29.719  31.862  1.00  3.56           C  
ATOM    505  C   GLY A  33      10.813  28.695  30.767  1.00  3.56           C  
ATOM    506  O   GLY A  33      11.704  28.120  30.144  1.00  3.56           O  
ATOM    507  H   GLY A  33      10.994  29.259  33.954  1.00  3.56           H  
ATOM    508 1HA  GLY A  33      10.945  30.720  31.482  1.00  3.56           H  
ATOM    509 2HA  GLY A  33      12.227  29.688  32.044  1.00  3.56           H  
ATOM    510  N   ASN A  34       9.518  28.504  30.528  1.00  3.93           N  
ATOM    511  CA  ASN A  34       9.002  27.661  29.462  1.00  3.93           C  
ATOM    512  C   ASN A  34       8.478  28.551  28.346  1.00  3.93           C  
ATOM    513  O   ASN A  34       8.324  28.112  27.206  1.00  3.93           O  
ATOM    514  CB  ASN A  34       7.886  26.748  29.945  1.00  3.93           C  
ATOM    515  CG  ASN A  34       8.318  25.708  30.927  1.00  3.93           C  
ATOM    516  OD1 ASN A  34       9.425  25.162  30.852  1.00  3.93           O  
ATOM    517  ND2 ASN A  34       7.441  25.391  31.844  1.00  3.93           N  
ATOM    518  H   ASN A  34       8.872  29.016  31.105  1.00  3.93           H  
ATOM    519  HA  ASN A  34       9.813  27.058  29.054  1.00  3.93           H  
ATOM    520 1HB  ASN A  34       7.124  27.357  30.425  1.00  3.93           H  
ATOM    521 2HB  ASN A  34       7.419  26.261  29.089  1.00  3.93           H  
ATOM    522 1HD2 ASN A  34       7.659  24.690  32.525  1.00  3.93           H  
ATOM    523 2HD2 ASN A  34       6.550  25.844  31.863  1.00  3.93           H  
ATOM    524  N   TYR A  35       8.191  29.809  28.692  1.00  4.06           N  
ATOM    525  CA  TYR A  35       7.603  30.736  27.724  1.00  4.06           C  
ATOM    526  C   TYR A  35       8.344  32.053  27.544  1.00  4.06           C  
ATOM    527  O   TYR A  35       8.956  32.580  28.472  1.00  4.06           O  
ATOM    528  CB  TYR A  35       6.152  31.041  28.079  1.00  4.06           C  
ATOM    529  CG  TYR A  35       5.217  29.875  27.961  1.00  4.06           C  
ATOM    530  CD1 TYR A  35       5.058  28.985  29.006  1.00  4.06           C  
ATOM    531  CD2 TYR A  35       4.510  29.700  26.779  1.00  4.06           C  
ATOM    532  CE1 TYR A  35       4.197  27.915  28.874  1.00  4.06           C  
ATOM    533  CE2 TYR A  35       3.648  28.635  26.642  1.00  4.06           C  
ATOM    534  CZ  TYR A  35       3.491  27.740  27.684  1.00  4.06           C  
ATOM    535  OH  TYR A  35       2.632  26.671  27.550  1.00  4.06           O  
ATOM    536  H   TYR A  35       8.357  30.098  29.659  1.00  4.06           H  
ATOM    537  HA  TYR A  35       7.604  30.246  26.750  1.00  4.06           H  
ATOM    538 1HB  TYR A  35       6.095  31.426  29.100  1.00  4.06           H  
ATOM    539 2HB  TYR A  35       5.802  31.808  27.426  1.00  4.06           H  
ATOM    540  HD1 TYR A  35       5.611  29.128  29.927  1.00  4.06           H  
ATOM    541  HD2 TYR A  35       4.638  30.410  25.957  1.00  4.06           H  
ATOM    542  HE1 TYR A  35       4.072  27.211  29.696  1.00  4.06           H  
ATOM    543  HE2 TYR A  35       3.094  28.500  25.711  1.00  4.06           H  
ATOM    544  HH  TYR A  35       2.239  26.685  26.674  1.00  4.06           H  
ATOM    545  N   ALA A  36       8.243  32.600  26.327  1.00  3.88           N  
ATOM    546  CA  ALA A  36       8.767  33.929  26.000  1.00  3.88           C  
ATOM    547  C   ALA A  36       7.817  35.029  26.473  1.00  3.88           C  
ATOM    548  O   ALA A  36       8.239  36.147  26.763  1.00  3.88           O  
ATOM    549  CB  ALA A  36       8.977  34.055  24.505  1.00  3.88           C  
ATOM    550  H   ALA A  36       7.762  32.081  25.606  1.00  3.88           H  
ATOM    551  HA  ALA A  36       9.720  34.057  26.515  1.00  3.88           H  
ATOM    552 1HB  ALA A  36       9.383  35.040  24.280  1.00  3.88           H  
ATOM    553 2HB  ALA A  36       9.674  33.289  24.167  1.00  3.88           H  
ATOM    554 3HB  ALA A  36       8.022  33.932  23.995  1.00  3.88           H  
ATOM    555  N   SER A  37       6.529  34.700  26.492  1.00  3.47           N  
ATOM    556  CA  SER A  37       5.445  35.589  26.906  1.00  3.47           C  
ATOM    557  C   SER A  37       4.247  34.692  27.205  1.00  3.47           C  
ATOM    558  O   SER A  37       4.275  33.510  26.860  1.00  3.47           O  
ATOM    559  CB  SER A  37       5.153  36.651  25.858  1.00  3.47           C  
ATOM    560  OG  SER A  37       4.572  36.123  24.729  1.00  3.47           O  
ATOM    561  H   SER A  37       6.284  33.761  26.229  1.00  3.47           H  
ATOM    562  HA  SER A  37       5.735  36.090  27.832  1.00  3.47           H  
ATOM    563 1HB  SER A  37       4.496  37.401  26.258  1.00  3.47           H  
ATOM    564 2HB  SER A  37       6.080  37.147  25.589  1.00  3.47           H  
ATOM    565  HG  SER A  37       3.583  36.168  24.902  1.00  3.47           H  
ATOM    566  N   HIS A  38       3.174  35.214  27.783  1.00  2.99           N  
ATOM    567  CA  HIS A  38       2.081  34.296  28.111  1.00  2.99           C  
ATOM    568  C   HIS A  38       0.673  34.809  27.872  1.00  2.99           C  
ATOM    569  O   HIS A  38       0.430  36.011  27.820  1.00  2.99           O  
ATOM    570  CB  HIS A  38       2.246  33.914  29.583  1.00  2.99           C  
ATOM    571  CG  HIS A  38       2.038  35.076  30.560  1.00  2.99           C  
ATOM    572  ND1 HIS A  38       2.934  36.123  30.687  1.00  2.99           N  
ATOM    573  CD2 HIS A  38       1.083  35.302  31.481  1.00  2.99           C  
ATOM    574  CE1 HIS A  38       2.499  36.960  31.612  1.00  2.99           C  
ATOM    575  NE2 HIS A  38       1.389  36.491  32.100  1.00  2.99           N  
ATOM    576  H   HIS A  38       3.174  36.199  28.053  1.00  2.99           H  
ATOM    577  HA  HIS A  38       2.185  33.392  27.513  1.00  2.99           H  
ATOM    578 1HB  HIS A  38       1.535  33.121  29.843  1.00  2.99           H  
ATOM    579 2HB  HIS A  38       3.243  33.517  29.725  1.00  2.99           H  
ATOM    580  HD1 HIS A  38       3.795  36.273  30.179  1.00  2.99           H  
ATOM    581  HD2 HIS A  38       0.198  34.766  31.774  1.00  2.99           H  
ATOM    582  HE1 HIS A  38       3.050  37.867  31.846  1.00  2.99           H  
ATOM    583  N   ARG A  39      -0.260  33.846  27.749  1.00  2.56           N  
ATOM    584  CA  ARG A  39      -1.694  34.095  27.547  1.00  2.56           C  
ATOM    585  C   ARG A  39      -2.513  33.571  28.720  1.00  2.56           C  
ATOM    586  O   ARG A  39      -3.309  34.300  29.304  1.00  2.56           O  
ATOM    587  CB  ARG A  39      -2.180  33.432  26.259  1.00  2.56           C  
ATOM    588  CG  ARG A  39      -3.682  33.531  25.993  1.00  2.56           C  
ATOM    589  CD  ARG A  39      -4.121  34.921  25.814  1.00  2.56           C  
ATOM    590  NE  ARG A  39      -5.543  35.021  25.515  1.00  2.56           N  
ATOM    591  CZ  ARG A  39      -6.234  36.181  25.409  1.00  2.56           C  
ATOM    592  NH1 ARG A  39      -5.631  37.338  25.583  1.00  2.56           N  
ATOM    593  NH2 ARG A  39      -7.529  36.152  25.128  1.00  2.56           N  
ATOM    594  H   ARG A  39       0.053  32.890  27.804  1.00  2.56           H  
ATOM    595  HA  ARG A  39      -1.854  35.159  27.460  1.00  2.56           H  
ATOM    596 1HB  ARG A  39      -1.694  33.895  25.412  1.00  2.56           H  
ATOM    597 2HB  ARG A  39      -1.910  32.378  26.259  1.00  2.56           H  
ATOM    598 1HG  ARG A  39      -3.922  32.981  25.085  1.00  2.56           H  
ATOM    599 2HG  ARG A  39      -4.231  33.105  26.833  1.00  2.56           H  
ATOM    600 1HD  ARG A  39      -3.933  35.447  26.726  1.00  2.56           H  
ATOM    601 2HD  ARG A  39      -3.565  35.390  25.011  1.00  2.56           H  
ATOM    602  HE  ARG A  39      -6.050  34.160  25.373  1.00  2.56           H  
ATOM    603 1HH1 ARG A  39      -4.623  37.377  25.806  1.00  2.56           H  
ATOM    604 2HH1 ARG A  39      -6.152  38.196  25.502  1.00  2.56           H  
ATOM    605 1HH2 ARG A  39      -7.998  35.267  24.994  1.00  2.56           H  
ATOM    606 2HH2 ARG A  39      -8.047  37.015  25.048  1.00  2.56           H  
ATOM    607  N   SER A  40      -2.318  32.316  29.097  1.00  2.21           N  
ATOM    608  CA  SER A  40      -2.995  31.834  30.290  1.00  2.21           C  
ATOM    609  C   SER A  40      -2.442  32.636  31.426  1.00  2.21           C  
ATOM    610  O   SER A  40      -1.256  32.935  31.411  1.00  2.21           O  
ATOM    611  CB  SER A  40      -2.740  30.371  30.562  1.00  2.21           C  
ATOM    612  OG  SER A  40      -3.293  30.000  31.815  1.00  2.21           O  
ATOM    613  H   SER A  40      -1.692  31.712  28.590  1.00  2.21           H  
ATOM    614  HA  SER A  40      -4.067  32.019  30.206  1.00  2.21           H  
ATOM    615 1HB  SER A  40      -3.189  29.772  29.772  1.00  2.21           H  
ATOM    616 2HB  SER A  40      -1.668  30.174  30.559  1.00  2.21           H  
ATOM    617  HG  SER A  40      -3.332  29.036  31.806  1.00  2.21           H  
ATOM    618  N   LEU A  41      -3.241  32.953  32.434  1.00  1.95           N  
ATOM    619  CA  LEU A  41      -2.653  33.675  33.550  1.00  1.95           C  
ATOM    620  C   LEU A  41      -1.887  32.735  34.485  1.00  1.95           C  
ATOM    621  O   LEU A  41      -1.242  33.180  35.436  1.00  1.95           O  
ATOM    622  CB  LEU A  41      -3.699  34.525  34.290  1.00  1.95           C  
ATOM    623  CG  LEU A  41      -4.258  35.694  33.426  1.00  1.95           C  
ATOM    624  CD1 LEU A  41      -5.324  36.459  34.168  1.00  1.95           C  
ATOM    625  CD2 LEU A  41      -3.123  36.603  33.065  1.00  1.95           C  
ATOM    626  H   LEU A  41      -4.217  32.697  32.424  1.00  1.95           H  
ATOM    627  HA  LEU A  41      -1.934  34.376  33.136  1.00  1.95           H  
ATOM    628 1HB  LEU A  41      -4.529  33.888  34.589  1.00  1.95           H  
ATOM    629 2HB  LEU A  41      -3.240  34.951  35.186  1.00  1.95           H  
ATOM    630  HG  LEU A  41      -4.705  35.288  32.519  1.00  1.95           H  
ATOM    631 1HD1 LEU A  41      -5.697  37.268  33.543  1.00  1.95           H  
ATOM    632 2HD1 LEU A  41      -6.140  35.791  34.417  1.00  1.95           H  
ATOM    633 3HD1 LEU A  41      -4.894  36.876  35.077  1.00  1.95           H  
ATOM    634 1HD2 LEU A  41      -3.499  37.408  32.453  1.00  1.95           H  
ATOM    635 2HD2 LEU A  41      -2.685  37.007  33.973  1.00  1.95           H  
ATOM    636 3HD2 LEU A  41      -2.368  36.040  32.512  1.00  1.95           H  
ATOM    637  N   SER A  42      -1.943  31.425  34.243  1.00  1.77           N  
ATOM    638  CA  SER A  42      -1.126  30.558  35.069  1.00  1.77           C  
ATOM    639  C   SER A  42       0.322  30.945  34.775  1.00  1.77           C  
ATOM    640  O   SER A  42       0.692  31.098  33.616  1.00  1.77           O  
ATOM    641  CB  SER A  42      -1.366  29.105  34.731  1.00  1.77           C  
ATOM    642  OG  SER A  42      -0.516  28.270  35.470  1.00  1.77           O  
ATOM    643  H   SER A  42      -2.485  31.042  33.466  1.00  1.77           H  
ATOM    644  HA  SER A  42      -1.343  30.738  36.122  1.00  1.77           H  
ATOM    645 1HB  SER A  42      -2.404  28.849  34.935  1.00  1.77           H  
ATOM    646 2HB  SER A  42      -1.195  28.952  33.666  1.00  1.77           H  
ATOM    647  HG  SER A  42       0.379  28.556  35.261  1.00  1.77           H  
ATOM    648  N   GLY A  43       1.141  31.120  35.804  1.00  1.66           N  
ATOM    649  CA  GLY A  43       2.544  31.502  35.593  1.00  1.66           C  
ATOM    650  C   GLY A  43       2.728  33.022  35.438  1.00  1.66           C  
ATOM    651  O   GLY A  43       3.850  33.521  35.311  1.00  1.66           O  
ATOM    652  H   GLY A  43       0.792  30.994  36.743  1.00  1.66           H  
ATOM    653 1HA  GLY A  43       3.138  31.148  36.434  1.00  1.66           H  
ATOM    654 2HA  GLY A  43       2.924  30.999  34.707  1.00  1.66           H  
ATOM    655  N   CYS A  44       1.627  33.765  35.439  1.00  1.61           N  
ATOM    656  CA  CYS A  44       1.668  35.211  35.317  1.00  1.61           C  
ATOM    657  C   CYS A  44       2.273  35.790  36.593  1.00  1.61           C  
ATOM    658  O   CYS A  44       1.905  35.358  37.684  1.00  1.61           O  
ATOM    659  CB  CYS A  44       0.264  35.797  35.102  1.00  1.61           C  
ATOM    660  SG  CYS A  44       0.169  37.582  34.865  1.00  1.61           S  
ATOM    661  H   CYS A  44       0.710  33.326  35.514  1.00  1.61           H  
ATOM    662  HA  CYS A  44       2.260  35.448  34.446  1.00  1.61           H  
ATOM    663 1HB  CYS A  44      -0.170  35.334  34.237  1.00  1.61           H  
ATOM    664 2HB  CYS A  44      -0.366  35.541  35.944  1.00  1.61           H  
ATOM    665  HG  CYS A  44       0.770  37.545  33.652  1.00  1.61           H  
ATOM    666  N   PRO A  45       3.194  36.765  36.541  1.00  1.63           N  
ATOM    667  CA  PRO A  45       3.751  37.413  37.717  1.00  1.63           C  
ATOM    668  C   PRO A  45       2.628  38.004  38.586  1.00  1.63           C  
ATOM    669  O   PRO A  45       2.812  38.226  39.781  1.00  1.63           O  
ATOM    670  CB  PRO A  45       4.638  38.503  37.108  1.00  1.63           C  
ATOM    671  CG  PRO A  45       4.993  37.983  35.741  1.00  1.63           C  
ATOM    672  CD  PRO A  45       3.764  37.238  35.270  1.00  1.63           C  
ATOM    673  HA  PRO A  45       4.348  36.688  38.286  1.00  1.63           H  
ATOM    674 1HB  PRO A  45       4.114  39.457  37.088  1.00  1.63           H  
ATOM    675 2HB  PRO A  45       5.525  38.648  37.741  1.00  1.63           H  
ATOM    676 1HG  PRO A  45       5.249  38.820  35.076  1.00  1.63           H  
ATOM    677 2HG  PRO A  45       5.879  37.332  35.795  1.00  1.63           H  
ATOM    678 1HD  PRO A  45       3.082  37.910  34.743  1.00  1.63           H  
ATOM    679 2HD  PRO A  45       4.099  36.421  34.650  1.00  1.63           H  
ATOM    680  N   LEU A  46       1.459  38.246  37.978  1.00  1.73           N  
ATOM    681  CA  LEU A  46       0.296  38.776  38.664  1.00  1.73           C  
ATOM    682  C   LEU A  46      -0.798  37.719  38.765  1.00  1.73           C  
ATOM    683  O   LEU A  46      -1.973  38.063  38.818  1.00  1.73           O  
ATOM    684  CB  LEU A  46      -0.328  39.926  37.887  1.00  1.73           C  
ATOM    685  CG  LEU A  46       0.434  41.170  37.799  1.00  1.73           C  
ATOM    686  CD1 LEU A  46       1.373  41.073  36.627  1.00  1.73           C  
ATOM    687  CD2 LEU A  46      -0.526  42.289  37.642  1.00  1.73           C  
ATOM    688  H   LEU A  46       1.365  38.055  36.992  1.00  1.73           H  
ATOM    689  HA  LEU A  46       0.586  39.088  39.664  1.00  1.73           H  
ATOM    690 1HB  LEU A  46      -0.517  39.593  36.880  1.00  1.73           H  
ATOM    691 2HB  LEU A  46      -1.288  40.161  38.349  1.00  1.73           H  
ATOM    692  HG  LEU A  46       1.029  41.312  38.698  1.00  1.73           H  
ATOM    693 1HD1 LEU A  46       1.949  41.995  36.541  1.00  1.73           H  
ATOM    694 2HD1 LEU A  46       2.037  40.243  36.761  1.00  1.73           H  
ATOM    695 3HD1 LEU A  46       0.792  40.923  35.732  1.00  1.73           H  
ATOM    696 1HD2 LEU A  46       0.026  43.226  37.568  1.00  1.73           H  
ATOM    697 2HD2 LEU A  46      -1.105  42.121  36.738  1.00  1.73           H  
ATOM    698 3HD2 LEU A  46      -1.189  42.328  38.489  1.00  1.73           H  
ATOM    699  N   ALA A  47      -0.438  36.439  38.786  1.00  1.90           N  
ATOM    700  CA  ALA A  47      -1.411  35.341  38.865  1.00  1.90           C  
ATOM    701  C   ALA A  47      -2.311  35.384  40.110  1.00  1.90           C  
ATOM    702  O   ALA A  47      -3.450  34.910  40.073  1.00  1.90           O  
ATOM    703  CB  ALA A  47      -0.700  34.003  38.821  1.00  1.90           C  
ATOM    704  H   ALA A  47       0.547  36.194  38.701  1.00  1.90           H  
ATOM    705  HA  ALA A  47      -2.055  35.414  37.985  1.00  1.90           H  
ATOM    706 1HB  ALA A  47      -1.436  33.202  38.830  1.00  1.90           H  
ATOM    707 2HB  ALA A  47      -0.106  33.931  37.913  1.00  1.90           H  
ATOM    708 3HB  ALA A  47      -0.048  33.911  39.687  1.00  1.90           H  
ATOM    709  N   ASP A  48      -1.804  35.912  41.234  1.00  2.11           N  
ATOM    710  CA  ASP A  48      -2.589  35.936  42.473  1.00  2.11           C  
ATOM    711  C   ASP A  48      -3.899  36.675  42.243  1.00  2.11           C  
ATOM    712  O   ASP A  48      -3.917  37.847  41.842  1.00  2.11           O  
ATOM    713  CB  ASP A  48      -1.813  36.603  43.618  1.00  2.11           C  
ATOM    714  CG  ASP A  48      -2.489  36.467  45.040  1.00  2.11           C  
ATOM    715  OD1 ASP A  48      -3.644  36.866  45.242  1.00  2.11           O  
ATOM    716  OD2 ASP A  48      -1.819  35.963  45.909  1.00  2.11           O  
ATOM    717  H   ASP A  48      -0.869  36.292  41.218  1.00  2.11           H  
ATOM    718  HA  ASP A  48      -2.818  34.910  42.760  1.00  2.11           H  
ATOM    719 1HB  ASP A  48      -0.814  36.168  43.672  1.00  2.11           H  
ATOM    720 2HB  ASP A  48      -1.689  37.665  43.395  1.00  2.11           H  
ATOM    721  N   LYS A  49      -4.998  36.016  42.586  1.00  2.35           N  
ATOM    722  CA  LYS A  49      -6.322  36.568  42.372  1.00  2.35           C  
ATOM    723  C   LYS A  49      -6.554  37.900  43.071  1.00  2.35           C  
ATOM    724  O   LYS A  49      -7.309  38.731  42.562  1.00  2.35           O  
ATOM    725  CB  LYS A  49      -7.384  35.569  42.821  1.00  2.35           C  
ATOM    726  CG  LYS A  49      -7.501  34.342  41.924  1.00  2.35           C  
ATOM    727  CD  LYS A  49      -8.570  33.381  42.436  1.00  2.35           C  
ATOM    728  CE  LYS A  49      -8.689  32.151  41.546  1.00  2.35           C  
ATOM    729  NZ  LYS A  49      -9.703  31.189  42.062  1.00  2.35           N  
ATOM    730  H   LYS A  49      -4.906  35.080  42.956  1.00  2.35           H  
ATOM    731  HA  LYS A  49      -6.449  36.726  41.307  1.00  2.35           H  
ATOM    732 1HB  LYS A  49      -7.161  35.231  43.833  1.00  2.35           H  
ATOM    733 2HB  LYS A  49      -8.356  36.063  42.848  1.00  2.35           H  
ATOM    734 1HG  LYS A  49      -7.756  34.657  40.911  1.00  2.35           H  
ATOM    735 2HG  LYS A  49      -6.540  33.828  41.891  1.00  2.35           H  
ATOM    736 1HD  LYS A  49      -8.318  33.062  43.449  1.00  2.35           H  
ATOM    737 2HD  LYS A  49      -9.533  33.890  42.464  1.00  2.35           H  
ATOM    738 1HE  LYS A  49      -8.976  32.464  40.543  1.00  2.35           H  
ATOM    739 2HE  LYS A  49      -7.722  31.652  41.497  1.00  2.35           H  
ATOM    740 1HZ  LYS A  49      -9.752  30.389  41.446  1.00  2.35           H  
ATOM    741 2HZ  LYS A  49      -9.438  30.885  42.988  1.00  2.35           H  
ATOM    742 3HZ  LYS A  49     -10.606  31.639  42.101  1.00  2.35           H  
ATOM    743  N   SER A  50      -5.930  38.145  44.227  1.00  2.58           N  
ATOM    744  CA  SER A  50      -6.213  39.413  44.887  1.00  2.58           C  
ATOM    745  C   SER A  50      -5.627  40.591  44.110  1.00  2.58           C  
ATOM    746  O   SER A  50      -6.157  41.706  44.152  1.00  2.58           O  
ATOM    747  CB  SER A  50      -5.690  39.399  46.313  1.00  2.58           C  
ATOM    748  OG  SER A  50      -4.290  39.320  46.352  1.00  2.58           O  
ATOM    749  H   SER A  50      -5.242  37.491  44.621  1.00  2.58           H  
ATOM    750  HA  SER A  50      -7.295  39.541  44.926  1.00  2.58           H  
ATOM    751 1HB  SER A  50      -6.017  40.301  46.824  1.00  2.58           H  
ATOM    752 2HB  SER A  50      -6.113  38.549  46.844  1.00  2.58           H  
ATOM    753  HG  SER A  50      -4.058  38.417  46.018  1.00  2.58           H  
ATOM    754  N   LEU A  51      -4.561  40.338  43.348  1.00  2.76           N  
ATOM    755  CA  LEU A  51      -3.947  41.396  42.573  1.00  2.76           C  
ATOM    756  C   LEU A  51      -4.752  41.575  41.317  1.00  2.76           C  
ATOM    757  O   LEU A  51      -5.004  42.697  40.888  1.00  2.76           O  
ATOM    758  CB  LEU A  51      -2.483  41.121  42.273  1.00  2.76           C  
ATOM    759  CG  LEU A  51      -1.777  42.233  41.504  1.00  2.76           C  
ATOM    760  CD1 LEU A  51      -1.853  43.535  42.289  1.00  2.76           C  
ATOM    761  CD2 LEU A  51      -0.341  41.837  41.295  1.00  2.76           C  
ATOM    762  H   LEU A  51      -4.189  39.392  43.282  1.00  2.76           H  
ATOM    763  HA  LEU A  51      -3.996  42.320  43.145  1.00  2.76           H  
ATOM    764 1HB  LEU A  51      -1.957  40.967  43.211  1.00  2.76           H  
ATOM    765 2HB  LEU A  51      -2.415  40.201  41.680  1.00  2.76           H  
ATOM    766  HG  LEU A  51      -2.268  42.378  40.548  1.00  2.76           H  
ATOM    767 1HD1 LEU A  51      -1.348  44.324  41.730  1.00  2.76           H  
ATOM    768 2HD1 LEU A  51      -2.896  43.808  42.436  1.00  2.76           H  
ATOM    769 3HD1 LEU A  51      -1.371  43.409  43.256  1.00  2.76           H  
ATOM    770 1HD2 LEU A  51       0.178  42.618  40.739  1.00  2.76           H  
ATOM    771 2HD2 LEU A  51       0.145  41.694  42.259  1.00  2.76           H  
ATOM    772 3HD2 LEU A  51      -0.316  40.914  40.741  1.00  2.76           H  
ATOM    773  N   ARG A  52      -5.176  40.463  40.724  1.00  2.89           N  
ATOM    774  CA  ARG A  52      -5.973  40.532  39.509  1.00  2.89           C  
ATOM    775  C   ARG A  52      -7.269  41.289  39.773  1.00  2.89           C  
ATOM    776  O   ARG A  52      -7.691  42.115  38.962  1.00  2.89           O  
ATOM    777  CB  ARG A  52      -6.256  39.125  39.015  1.00  2.89           C  
ATOM    778  CG  ARG A  52      -5.037  38.464  38.441  1.00  2.89           C  
ATOM    779  CD  ARG A  52      -5.107  36.981  38.379  1.00  2.89           C  
ATOM    780  NE  ARG A  52      -6.171  36.457  37.562  1.00  2.89           N  
ATOM    781  CZ  ARG A  52      -6.457  35.140  37.478  1.00  2.89           C  
ATOM    782  NH1 ARG A  52      -5.731  34.262  38.151  1.00  2.89           N  
ATOM    783  NH2 ARG A  52      -7.462  34.725  36.721  1.00  2.89           N  
ATOM    784  H   ARG A  52      -4.922  39.555  41.124  1.00  2.89           H  
ATOM    785  HA  ARG A  52      -5.401  41.062  38.748  1.00  2.89           H  
ATOM    786 1HB  ARG A  52      -6.619  38.519  39.835  1.00  2.89           H  
ATOM    787 2HB  ARG A  52      -7.029  39.149  38.250  1.00  2.89           H  
ATOM    788 1HG  ARG A  52      -4.831  38.844  37.443  1.00  2.89           H  
ATOM    789 2HG  ARG A  52      -4.221  38.724  39.102  1.00  2.89           H  
ATOM    790 1HD  ARG A  52      -4.169  36.618  37.971  1.00  2.89           H  
ATOM    791 2HD  ARG A  52      -5.226  36.592  39.377  1.00  2.89           H  
ATOM    792  HE  ARG A  52      -6.738  37.106  37.038  1.00  2.89           H  
ATOM    793 1HH1 ARG A  52      -4.938  34.572  38.746  1.00  2.89           H  
ATOM    794 2HH1 ARG A  52      -5.944  33.279  38.086  1.00  2.89           H  
ATOM    795 1HH2 ARG A  52      -8.017  35.395  36.205  1.00  2.89           H  
ATOM    796 2HH2 ARG A  52      -7.674  33.741  36.658  1.00  2.89           H  
ATOM    797  N   ASN A  53      -7.872  41.069  40.941  1.00  2.99           N  
ATOM    798  CA  ASN A  53      -9.087  41.781  41.296  1.00  2.99           C  
ATOM    799  C   ASN A  53      -8.816  43.275  41.469  1.00  2.99           C  
ATOM    800  O   ASN A  53      -9.611  44.111  41.033  1.00  2.99           O  
ATOM    801  CB  ASN A  53      -9.668  41.205  42.570  1.00  2.99           C  
ATOM    802  CG  ASN A  53     -10.292  39.848  42.369  1.00  2.99           C  
ATOM    803  OD1 ASN A  53     -10.655  39.460  41.250  1.00  2.99           O  
ATOM    804  ND2 ASN A  53     -10.424  39.111  43.443  1.00  2.99           N  
ATOM    805  H   ASN A  53      -7.506  40.364  41.580  1.00  2.99           H  
ATOM    806  HA  ASN A  53      -9.808  41.667  40.486  1.00  2.99           H  
ATOM    807 1HB  ASN A  53      -8.870  41.115  43.312  1.00  2.99           H  
ATOM    808 2HB  ASN A  53     -10.414  41.886  42.972  1.00  2.99           H  
ATOM    809 1HD2 ASN A  53     -10.827  38.200  43.376  1.00  2.99           H  
ATOM    810 2HD2 ASN A  53     -10.117  39.459  44.325  1.00  2.99           H  
ATOM    811  N   LEU A  54      -7.675  43.613  42.085  1.00  3.06           N  
ATOM    812  CA  LEU A  54      -7.328  45.007  42.318  1.00  3.06           C  
ATOM    813  C   LEU A  54      -7.047  45.739  41.011  1.00  3.06           C  
ATOM    814  O   LEU A  54      -7.586  46.824  40.772  1.00  3.06           O  
ATOM    815  CB  LEU A  54      -6.085  45.087  43.209  1.00  3.06           C  
ATOM    816  CG  LEU A  54      -5.617  46.484  43.564  1.00  3.06           C  
ATOM    817  CD1 LEU A  54      -6.714  47.174  44.335  1.00  3.06           C  
ATOM    818  CD2 LEU A  54      -4.329  46.394  44.370  1.00  3.06           C  
ATOM    819  H   LEU A  54      -7.055  42.889  42.451  1.00  3.06           H  
ATOM    820  HA  LEU A  54      -8.161  45.492  42.820  1.00  3.06           H  
ATOM    821 1HB  LEU A  54      -6.281  44.544  44.132  1.00  3.06           H  
ATOM    822 2HB  LEU A  54      -5.266  44.591  42.694  1.00  3.06           H  
ATOM    823  HG  LEU A  54      -5.445  47.054  42.669  1.00  3.06           H  
ATOM    824 1HD1 LEU A  54      -6.399  48.180  44.597  1.00  3.06           H  
ATOM    825 2HD1 LEU A  54      -7.615  47.224  43.720  1.00  3.06           H  
ATOM    826 3HD1 LEU A  54      -6.924  46.614  45.245  1.00  3.06           H  
ATOM    827 1HD2 LEU A  54      -3.992  47.399  44.628  1.00  3.06           H  
ATOM    828 2HD2 LEU A  54      -4.511  45.824  45.282  1.00  3.06           H  
ATOM    829 3HD2 LEU A  54      -3.565  45.895  43.780  1.00  3.06           H  
ATOM    830  N   MET A  55      -6.231  45.131  40.149  1.00  3.15           N  
ATOM    831  CA  MET A  55      -5.870  45.762  38.891  1.00  3.15           C  
ATOM    832  C   MET A  55      -7.098  45.889  38.006  1.00  3.15           C  
ATOM    833  O   MET A  55      -7.279  46.908  37.324  1.00  3.15           O  
ATOM    834  CB  MET A  55      -4.777  44.942  38.199  1.00  3.15           C  
ATOM    835  CG  MET A  55      -3.452  44.919  38.938  1.00  3.15           C  
ATOM    836  SD  MET A  55      -2.726  46.540  39.104  1.00  3.15           S  
ATOM    837  CE  MET A  55      -3.317  46.985  40.716  1.00  3.15           C  
ATOM    838  H   MET A  55      -5.836  44.226  40.391  1.00  3.15           H  
ATOM    839  HA  MET A  55      -5.494  46.763  39.097  1.00  3.15           H  
ATOM    840 1HB  MET A  55      -5.118  43.909  38.082  1.00  3.15           H  
ATOM    841 2HB  MET A  55      -4.585  45.344  37.212  1.00  3.15           H  
ATOM    842 1HG  MET A  55      -3.615  44.523  39.935  1.00  3.15           H  
ATOM    843 2HG  MET A  55      -2.751  44.271  38.427  1.00  3.15           H  
ATOM    844 1HE  MET A  55      -2.954  47.979  40.980  1.00  3.15           H  
ATOM    845 2HE  MET A  55      -4.399  46.996  40.695  1.00  3.15           H  
ATOM    846 3HE  MET A  55      -2.971  46.264  41.446  1.00  3.15           H  
ATOM    847  N   ALA A  56      -7.975  44.881  38.042  1.00  3.27           N  
ATOM    848  CA  ALA A  56      -9.192  44.955  37.268  1.00  3.27           C  
ATOM    849  C   ALA A  56     -10.043  46.107  37.755  1.00  3.27           C  
ATOM    850  O   ALA A  56     -10.554  46.871  36.942  1.00  3.27           O  
ATOM    851  CB  ALA A  56      -9.965  43.662  37.363  1.00  3.27           C  
ATOM    852  H   ALA A  56      -7.799  44.039  38.593  1.00  3.27           H  
ATOM    853  HA  ALA A  56      -8.928  45.141  36.229  1.00  3.27           H  
ATOM    854 1HB  ALA A  56     -10.871  43.733  36.765  1.00  3.27           H  
ATOM    855 2HB  ALA A  56      -9.347  42.843  36.997  1.00  3.27           H  
ATOM    856 3HB  ALA A  56     -10.228  43.478  38.406  1.00  3.27           H  
ATOM    857  N   ALA A  57     -10.150  46.267  39.084  1.00  3.40           N  
ATOM    858  CA  ALA A  57     -10.947  47.335  39.664  1.00  3.40           C  
ATOM    859  C   ALA A  57     -10.435  48.692  39.234  1.00  3.40           C  
ATOM    860  O   ALA A  57     -11.213  49.596  38.938  1.00  3.40           O  
ATOM    861  CB  ALA A  57     -10.929  47.242  41.178  1.00  3.40           C  
ATOM    862  H   ALA A  57      -9.705  45.600  39.717  1.00  3.40           H  
ATOM    863  HA  ALA A  57     -11.970  47.224  39.311  1.00  3.40           H  
ATOM    864 1HB  ALA A  57     -11.549  48.032  41.598  1.00  3.40           H  
ATOM    865 2HB  ALA A  57     -11.315  46.269  41.483  1.00  3.40           H  
ATOM    866 3HB  ALA A  57      -9.911  47.353  41.538  1.00  3.40           H  
ATOM    867  N   HIS A  58      -9.116  48.828  39.146  1.00  3.48           N  
ATOM    868  CA  HIS A  58      -8.536  50.093  38.734  1.00  3.48           C  
ATOM    869  C   HIS A  58      -8.844  50.391  37.265  1.00  3.48           C  
ATOM    870  O   HIS A  58      -9.115  51.542  36.898  1.00  3.48           O  
ATOM    871  CB  HIS A  58      -7.021  50.098  38.964  1.00  3.48           C  
ATOM    872  CG  HIS A  58      -6.632  50.136  40.414  1.00  3.48           C  
ATOM    873  ND1 HIS A  58      -5.316  50.114  40.836  1.00  3.48           N  
ATOM    874  CD2 HIS A  58      -7.386  50.191  41.533  1.00  3.48           C  
ATOM    875  CE1 HIS A  58      -5.285  50.153  42.157  1.00  3.48           C  
ATOM    876  NE2 HIS A  58      -6.526  50.211  42.601  1.00  3.48           N  
ATOM    877  H   HIS A  58      -8.513  48.050  39.421  1.00  3.48           H  
ATOM    878  HA  HIS A  58      -8.966  50.895  39.331  1.00  3.48           H  
ATOM    879 1HB  HIS A  58      -6.588  49.198  38.522  1.00  3.48           H  
ATOM    880 2HB  HIS A  58      -6.579  50.955  38.462  1.00  3.48           H  
ATOM    881  HD2 HIS A  58      -8.476  50.220  41.577  1.00  3.48           H  
ATOM    882  HE1 HIS A  58      -4.388  50.148  42.774  1.00  3.48           H  
ATOM    883  HE2 HIS A  58      -6.808  50.263  43.572  1.00  3.48           H  
ATOM    884  N   SER A  59      -8.819  49.347  36.428  1.00  3.47           N  
ATOM    885  CA  SER A  59      -9.071  49.488  34.998  1.00  3.47           C  
ATOM    886  C   SER A  59     -10.557  49.371  34.626  1.00  3.47           C  
ATOM    887  O   SER A  59     -10.937  49.613  33.481  1.00  3.47           O  
ATOM    888  CB  SER A  59      -8.286  48.437  34.249  1.00  3.47           C  
ATOM    889  OG  SER A  59      -6.909  48.620  34.438  1.00  3.47           O  
ATOM    890  H   SER A  59      -8.574  48.424  36.793  1.00  3.47           H  
ATOM    891  HA  SER A  59      -8.723  50.472  34.689  1.00  3.47           H  
ATOM    892 1HB  SER A  59      -8.578  47.446  34.604  1.00  3.47           H  
ATOM    893 2HB  SER A  59      -8.523  48.494  33.191  1.00  3.47           H  
ATOM    894  HG  SER A  59      -6.716  48.225  35.303  1.00  3.47           H  
ATOM    895  N   ALA A  60     -11.387  49.022  35.602  1.00  3.37           N  
ATOM    896  CA  ALA A  60     -12.826  48.842  35.450  1.00  3.37           C  
ATOM    897  C   ALA A  60     -13.548  50.140  35.144  1.00  3.37           C  
ATOM    898  O   ALA A  60     -13.039  51.236  35.374  1.00  3.37           O  
ATOM    899  CB  ALA A  60     -13.436  48.244  36.711  1.00  3.37           C  
ATOM    900  H   ALA A  60     -10.983  48.796  36.506  1.00  3.37           H  
ATOM    901  HA  ALA A  60     -12.989  48.160  34.615  1.00  3.37           H  
ATOM    902 1HB  ALA A  60     -14.491  48.089  36.555  1.00  3.37           H  
ATOM    903 2HB  ALA A  60     -12.967  47.293  36.930  1.00  3.37           H  
ATOM    904 3HB  ALA A  60     -13.284  48.924  37.548  1.00  3.37           H  
ATOM    905  N   ASP A  61     -14.792  49.991  34.690  1.00  3.19           N  
ATOM    906  CA  ASP A  61     -15.690  51.101  34.381  1.00  3.19           C  
ATOM    907  C   ASP A  61     -16.558  51.442  35.592  1.00  3.19           C  
ATOM    908  O   ASP A  61     -17.530  52.195  35.507  1.00  3.19           O  
ATOM    909  CB  ASP A  61     -16.592  50.738  33.204  1.00  3.19           C  
ATOM    910  CG  ASP A  61     -15.840  50.595  31.891  1.00  3.19           C  
ATOM    911  OD1 ASP A  61     -15.021  51.429  31.600  1.00  3.19           O  
ATOM    912  OD2 ASP A  61     -16.077  49.635  31.204  1.00  3.19           O  
ATOM    913  H   ASP A  61     -15.133  49.055  34.525  1.00  3.19           H  
ATOM    914  HA  ASP A  61     -15.093  51.976  34.122  1.00  3.19           H  
ATOM    915 1HB  ASP A  61     -17.107  49.801  33.417  1.00  3.19           H  
ATOM    916 2HB  ASP A  61     -17.355  51.508  33.086  1.00  3.19           H  
ATOM    917  N   LEU A  62     -16.172  50.907  36.743  1.00  3.00           N  
ATOM    918  CA  LEU A  62     -16.872  51.141  37.996  1.00  3.00           C  
ATOM    919  C   LEU A  62     -16.505  52.502  38.552  1.00  3.00           C  
ATOM    920  O   LEU A  62     -15.705  52.625  39.488  1.00  3.00           O  
ATOM    921  CB  LEU A  62     -16.493  50.068  39.016  1.00  3.00           C  
ATOM    922  CG  LEU A  62     -16.866  48.645  38.649  1.00  3.00           C  
ATOM    923  CD1 LEU A  62     -16.311  47.701  39.705  1.00  3.00           C  
ATOM    924  CD2 LEU A  62     -18.375  48.538  38.554  1.00  3.00           C  
ATOM    925  H   LEU A  62     -15.355  50.319  36.749  1.00  3.00           H  
ATOM    926  HA  LEU A  62     -17.947  51.114  37.816  1.00  3.00           H  
ATOM    927 1HB  LEU A  62     -15.412  50.099  39.163  1.00  3.00           H  
ATOM    928 2HB  LEU A  62     -16.975  50.309  39.961  1.00  3.00           H  
ATOM    929  HG  LEU A  62     -16.433  48.384  37.693  1.00  3.00           H  
ATOM    930 1HD1 LEU A  62     -16.570  46.675  39.447  1.00  3.00           H  
ATOM    931 2HD1 LEU A  62     -15.223  47.801  39.746  1.00  3.00           H  
ATOM    932 3HD1 LEU A  62     -16.734  47.950  40.674  1.00  3.00           H  
ATOM    933 1HD2 LEU A  62     -18.654  47.516  38.290  1.00  3.00           H  
ATOM    934 2HD2 LEU A  62     -18.821  48.798  39.509  1.00  3.00           H  
ATOM    935 3HD2 LEU A  62     -18.740  49.224  37.787  1.00  3.00           H  
ATOM    936  N   LYS A  63     -17.048  53.536  37.917  1.00  2.84           N  
ATOM    937  CA  LYS A  63     -16.752  54.904  38.300  1.00  2.84           C  
ATOM    938  C   LYS A  63     -17.896  55.424  39.158  1.00  2.84           C  
ATOM    939  O   LYS A  63     -19.027  54.950  39.049  1.00  2.84           O  
ATOM    940  CB  LYS A  63     -16.528  55.780  37.072  1.00  2.84           C  
ATOM    941  CG  LYS A  63     -15.456  55.240  36.092  1.00  2.84           C  
ATOM    942  CD  LYS A  63     -14.051  55.067  36.723  1.00  2.84           C  
ATOM    943  CE  LYS A  63     -13.032  54.635  35.640  1.00  2.84           C  
ATOM    944  NZ  LYS A  63     -11.683  54.261  36.199  1.00  2.84           N  
ATOM    945  H   LYS A  63     -17.660  53.329  37.125  1.00  2.84           H  
ATOM    946  HA  LYS A  63     -15.847  54.917  38.905  1.00  2.84           H  
ATOM    947 1HB  LYS A  63     -17.465  55.872  36.524  1.00  2.84           H  
ATOM    948 2HB  LYS A  63     -16.232  56.781  37.385  1.00  2.84           H  
ATOM    949 1HG  LYS A  63     -15.783  54.276  35.706  1.00  2.84           H  
ATOM    950 2HG  LYS A  63     -15.374  55.926  35.250  1.00  2.84           H  
ATOM    951 1HD  LYS A  63     -13.721  56.002  37.181  1.00  2.84           H  
ATOM    952 2HD  LYS A  63     -14.092  54.295  37.494  1.00  2.84           H  
ATOM    953 1HE  LYS A  63     -13.436  53.780  35.100  1.00  2.84           H  
ATOM    954 2HE  LYS A  63     -12.902  55.461  34.945  1.00  2.84           H  
ATOM    955 1HZ  LYS A  63     -11.071  53.991  35.440  1.00  2.84           H  
ATOM    956 2HZ  LYS A  63     -11.283  55.040  36.693  1.00  2.84           H  
ATOM    957 3HZ  LYS A  63     -11.776  53.471  36.835  1.00  2.84           H  
ATOM    958  N   CYS A  64     -17.619  56.429  39.980  1.00  2.75           N  
ATOM    959  CA  CYS A  64     -18.621  56.960  40.892  1.00  2.75           C  
ATOM    960  C   CYS A  64     -19.868  57.428  40.131  1.00  2.75           C  
ATOM    961  O   CYS A  64     -19.777  58.329  39.302  1.00  2.75           O  
ATOM    962  CB  CYS A  64     -18.014  58.131  41.668  1.00  2.75           C  
ATOM    963  SG  CYS A  64     -19.096  58.863  42.876  1.00  2.75           S  
ATOM    964  H   CYS A  64     -16.683  56.805  39.998  1.00  2.75           H  
ATOM    965  HA  CYS A  64     -18.872  56.194  41.611  1.00  2.75           H  
ATOM    966 1HB  CYS A  64     -17.117  57.796  42.177  1.00  2.75           H  
ATOM    967 2HB  CYS A  64     -17.721  58.903  40.973  1.00  2.75           H  
ATOM    968  N   PRO A  65     -21.088  56.875  40.397  1.00  2.70           N  
ATOM    969  CA  PRO A  65     -22.359  57.177  39.710  1.00  2.70           C  
ATOM    970  C   PRO A  65     -22.975  58.565  39.901  1.00  2.70           C  
ATOM    971  O   PRO A  65     -24.156  58.674  40.237  1.00  2.70           O  
ATOM    972  CB  PRO A  65     -23.321  56.151  40.323  1.00  2.70           C  
ATOM    973  CG  PRO A  65     -22.460  55.070  40.897  1.00  2.70           C  
ATOM    974  CD  PRO A  65     -21.194  55.733  41.333  1.00  2.70           C  
ATOM    975  HA  PRO A  65     -22.221  56.976  38.637  1.00  2.70           H  
ATOM    976 1HB  PRO A  65     -23.949  56.643  41.079  1.00  2.70           H  
ATOM    977 2HB  PRO A  65     -24.002  55.778  39.547  1.00  2.70           H  
ATOM    978 1HG  PRO A  65     -22.985  54.584  41.719  1.00  2.70           H  
ATOM    979 2HG  PRO A  65     -22.267  54.288  40.143  1.00  2.70           H  
ATOM    980 1HD  PRO A  65     -21.224  56.062  42.357  1.00  2.70           H  
ATOM    981 2HD  PRO A  65     -20.431  54.959  41.155  1.00  2.70           H  
ATOM    982  N   THR A  66     -22.197  59.609  39.706  1.00  2.66           N  
ATOM    983  CA  THR A  66     -22.704  60.973  39.816  1.00  2.66           C  
ATOM    984  C   THR A  66     -21.962  61.931  38.893  1.00  2.66           C  
ATOM    985  O   THR A  66     -20.797  61.706  38.611  1.00  2.66           O  
ATOM    986  CB  THR A  66     -22.556  61.491  41.253  1.00  2.66           C  
ATOM    987  OG1 THR A  66     -23.099  62.814  41.351  1.00  2.66           O  
ATOM    988  CG2 THR A  66     -21.134  61.508  41.600  1.00  2.66           C  
ATOM    989  H   THR A  66     -21.230  59.434  39.437  1.00  2.66           H  
ATOM    990  HA  THR A  66     -23.761  60.946  39.571  1.00  2.66           H  
ATOM    991  HB  THR A  66     -23.094  60.843  41.935  1.00  2.66           H  
ATOM    992  HG1 THR A  66     -24.055  62.767  41.237  1.00  2.66           H  
ATOM    993 1HG2 THR A  66     -20.993  61.867  42.621  1.00  2.66           H  
ATOM    994 2HG2 THR A  66     -20.770  60.513  41.503  1.00  2.66           H  
ATOM    995 3HG2 THR A  66     -20.605  62.145  40.915  1.00  2.66           H  
ATOM    996  N   PRO A  67     -22.590  63.000  38.377  1.00  2.63           N  
ATOM    997  CA  PRO A  67     -21.908  64.112  37.739  1.00  2.63           C  
ATOM    998  C   PRO A  67     -20.902  64.790  38.681  1.00  2.63           C  
ATOM    999  O   PRO A  67     -19.909  65.370  38.242  1.00  2.63           O  
ATOM   1000  CB  PRO A  67     -23.067  65.056  37.401  1.00  2.63           C  
ATOM   1001  CG  PRO A  67     -24.280  64.151  37.275  1.00  2.63           C  
ATOM   1002  CD  PRO A  67     -24.063  63.059  38.301  1.00  2.63           C  
ATOM   1003  HA  PRO A  67     -21.405  63.755  36.828  1.00  2.63           H  
ATOM   1004 1HB  PRO A  67     -23.176  65.807  38.195  1.00  2.63           H  
ATOM   1005 2HB  PRO A  67     -22.844  65.603  36.472  1.00  2.63           H  
ATOM   1006 1HG  PRO A  67     -25.198  64.729  37.464  1.00  2.63           H  
ATOM   1007 2HG  PRO A  67     -24.356  63.763  36.248  1.00  2.63           H  
ATOM   1008 1HD  PRO A  67     -24.504  63.343  39.262  1.00  2.63           H  
ATOM   1009 2HD  PRO A  67     -24.477  62.123  37.901  1.00  2.63           H  
ATOM   1010  N   GLY A  68     -21.124  64.675  39.997  1.00  2.57           N  
ATOM   1011  CA  GLY A  68     -20.260  65.306  40.991  1.00  2.57           C  
ATOM   1012  C   GLY A  68     -19.021  64.478  41.301  1.00  2.57           C  
ATOM   1013  O   GLY A  68     -18.807  64.081  42.441  1.00  2.57           O  
ATOM   1014  H   GLY A  68     -21.917  64.142  40.351  1.00  2.57           H  
ATOM   1015 1HA  GLY A  68     -19.958  66.290  40.632  1.00  2.57           H  
ATOM   1016 2HA  GLY A  68     -20.828  65.463  41.908  1.00  2.57           H  
ATOM   1017  N   CYS A  69     -18.222  64.175  40.294  1.00  2.48           N  
ATOM   1018  CA  CYS A  69     -17.050  63.347  40.547  1.00  2.48           C  
ATOM   1019  C   CYS A  69     -15.992  63.469  39.472  1.00  2.48           C  
ATOM   1020  O   CYS A  69     -16.178  64.126  38.450  1.00  2.48           O  
ATOM   1021  CB  CYS A  69     -17.410  61.872  40.672  1.00  2.48           C  
ATOM   1022  SG  CYS A  69     -17.930  61.116  39.135  1.00  2.48           S  
ATOM   1023  H   CYS A  69     -18.458  64.535  39.369  1.00  2.48           H  
ATOM   1024  HA  CYS A  69     -16.606  63.663  41.483  1.00  2.48           H  
ATOM   1025 1HB  CYS A  69     -16.559  61.318  41.047  1.00  2.48           H  
ATOM   1026 2HB  CYS A  69     -18.210  61.744  41.397  1.00  2.48           H  
ATOM   1027  HG  CYS A  69     -19.148  61.689  39.051  1.00  2.48           H  
ATOM   1028  N   ASP A  70     -14.878  62.794  39.714  1.00  2.38           N  
ATOM   1029  CA  ASP A  70     -13.780  62.727  38.766  1.00  2.38           C  
ATOM   1030  C   ASP A  70     -13.349  61.284  38.492  1.00  2.38           C  
ATOM   1031  O   ASP A  70     -12.363  61.034  37.803  1.00  2.38           O  
ATOM   1032  CB  ASP A  70     -12.620  63.530  39.344  1.00  2.38           C  
ATOM   1033  CG  ASP A  70     -12.155  62.970  40.712  1.00  2.38           C  
ATOM   1034  OD1 ASP A  70     -12.691  61.942  41.141  1.00  2.38           O  
ATOM   1035  OD2 ASP A  70     -11.320  63.575  41.331  1.00  2.38           O  
ATOM   1036  H   ASP A  70     -14.789  62.316  40.594  1.00  2.38           H  
ATOM   1037  HA  ASP A  70     -14.101  63.175  37.825  1.00  2.38           H  
ATOM   1038 1HB  ASP A  70     -11.779  63.509  38.649  1.00  2.38           H  
ATOM   1039 2HB  ASP A  70     -12.920  64.573  39.466  1.00  2.38           H  
ATOM   1040  N   GLY A  71     -14.074  60.336  39.083  1.00  2.30           N  
ATOM   1041  CA  GLY A  71     -13.815  58.906  38.921  1.00  2.30           C  
ATOM   1042  C   GLY A  71     -12.655  58.378  39.785  1.00  2.30           C  
ATOM   1043  O   GLY A  71     -12.358  57.180  39.739  1.00  2.30           O  
ATOM   1044  H   GLY A  71     -14.860  60.625  39.641  1.00  2.30           H  
ATOM   1045 1HA  GLY A  71     -14.724  58.356  39.162  1.00  2.30           H  
ATOM   1046 2HA  GLY A  71     -13.601  58.703  37.873  1.00  2.30           H  
ATOM   1047  N   SER A  72     -12.000  59.271  40.541  1.00  2.26           N  
ATOM   1048  CA  SER A  72     -10.839  58.934  41.360  1.00  2.26           C  
ATOM   1049  C   SER A  72     -11.031  59.193  42.852  1.00  2.26           C  
ATOM   1050  O   SER A  72     -10.449  58.494  43.686  1.00  2.26           O  
ATOM   1051  CB  SER A  72      -9.639  59.731  40.892  1.00  2.26           C  
ATOM   1052  OG  SER A  72      -9.280  59.398  39.575  1.00  2.26           O  
ATOM   1053  H   SER A  72     -12.315  60.242  40.551  1.00  2.26           H  
ATOM   1054  HA  SER A  72     -10.630  57.872  41.231  1.00  2.26           H  
ATOM   1055 1HB  SER A  72      -9.871  60.798  40.952  1.00  2.26           H  
ATOM   1056 2HB  SER A  72      -8.802  59.541  41.560  1.00  2.26           H  
ATOM   1057  HG  SER A  72      -9.941  59.818  39.008  1.00  2.26           H  
ATOM   1058  N   GLY A  73     -11.802  60.221  43.201  1.00  2.30           N  
ATOM   1059  CA  GLY A  73     -11.952  60.567  44.608  1.00  2.30           C  
ATOM   1060  C   GLY A  73     -12.594  59.419  45.375  1.00  2.30           C  
ATOM   1061  O   GLY A  73     -13.470  58.731  44.852  1.00  2.30           O  
ATOM   1062  H   GLY A  73     -12.240  60.801  42.481  1.00  2.30           H  
ATOM   1063 1HA  GLY A  73     -10.977  60.800  45.035  1.00  2.30           H  
ATOM   1064 2HA  GLY A  73     -12.567  61.461  44.697  1.00  2.30           H  
ATOM   1065  N   HIS A  74     -12.189  59.265  46.631  1.00  2.42           N  
ATOM   1066  CA  HIS A  74     -12.674  58.203  47.511  1.00  2.42           C  
ATOM   1067  C   HIS A  74     -12.511  58.688  48.939  1.00  2.42           C  
ATOM   1068  O   HIS A  74     -11.500  59.309  49.262  1.00  2.42           O  
ATOM   1069  CB  HIS A  74     -11.819  56.934  47.301  1.00  2.42           C  
ATOM   1070  CG  HIS A  74     -12.339  55.601  47.904  1.00  2.42           C  
ATOM   1071  ND1 HIS A  74     -12.306  55.301  49.271  1.00  2.42           N  
ATOM   1072  CD2 HIS A  74     -12.830  54.489  47.295  1.00  2.42           C  
ATOM   1073  CE1 HIS A  74     -12.858  54.088  49.446  1.00  2.42           C  
ATOM   1074  NE2 HIS A  74     -13.160  53.597  48.272  1.00  2.42           N  
ATOM   1075  H   HIS A  74     -11.480  59.893  46.981  1.00  2.42           H  
ATOM   1076  HA  HIS A  74     -13.721  57.988  47.331  1.00  2.42           H  
ATOM   1077 1HB  HIS A  74     -11.695  56.776  46.226  1.00  2.42           H  
ATOM   1078 2HB  HIS A  74     -10.854  57.137  47.694  1.00  2.42           H  
ATOM   1079  HD2 HIS A  74     -12.972  54.339  46.221  1.00  2.42           H  
ATOM   1080  HE1 HIS A  74     -13.016  53.572  50.396  1.00  2.42           H  
ATOM   1081  HE2 HIS A  74     -13.579  52.691  48.094  1.00  2.42           H  
ATOM   1082  N   ILE A  75     -13.451  58.357  49.816  1.00  2.62           N  
ATOM   1083  CA  ILE A  75     -13.305  58.765  51.216  1.00  2.62           C  
ATOM   1084  C   ILE A  75     -12.112  58.143  51.994  1.00  2.62           C  
ATOM   1085  O   ILE A  75     -11.706  58.708  53.014  1.00  2.62           O  
ATOM   1086  CB  ILE A  75     -14.628  58.531  51.965  1.00  2.62           C  
ATOM   1087  CG1 ILE A  75     -14.998  57.053  51.917  1.00  2.62           C  
ATOM   1088  CG2 ILE A  75     -15.727  59.436  51.382  1.00  2.62           C  
ATOM   1089  CD1 ILE A  75     -16.164  56.689  52.796  1.00  2.62           C  
ATOM   1090  H   ILE A  75     -14.292  57.870  49.501  1.00  2.62           H  
ATOM   1091  HA  ILE A  75     -13.151  59.839  51.216  1.00  2.62           H  
ATOM   1092  HB  ILE A  75     -14.491  58.782  53.013  1.00  2.62           H  
ATOM   1093 1HG1 ILE A  75     -15.232  56.785  50.893  1.00  2.62           H  
ATOM   1094 2HG1 ILE A  75     -14.158  56.476  52.224  1.00  2.62           H  
ATOM   1095 1HG2 ILE A  75     -16.659  59.283  51.925  1.00  2.62           H  
ATOM   1096 2HG2 ILE A  75     -15.419  60.473  51.476  1.00  2.62           H  
ATOM   1097 3HG2 ILE A  75     -15.880  59.213  50.352  1.00  2.62           H  
ATOM   1098 1HD1 ILE A  75     -16.367  55.622  52.708  1.00  2.62           H  
ATOM   1099 2HD1 ILE A  75     -15.928  56.931  53.831  1.00  2.62           H  
ATOM   1100 3HD1 ILE A  75     -17.044  57.253  52.483  1.00  2.62           H  
ATOM   1101  N   THR A  76     -11.536  57.019  51.526  1.00  2.86           N  
ATOM   1102  CA  THR A  76     -10.343  56.453  52.182  1.00  2.86           C  
ATOM   1103  C   THR A  76      -9.206  56.236  51.184  1.00  2.86           C  
ATOM   1104  O   THR A  76      -8.030  56.243  51.548  1.00  2.86           O  
ATOM   1105  CB  THR A  76     -10.601  55.068  52.788  1.00  2.86           C  
ATOM   1106  OG1 THR A  76     -10.923  54.179  51.723  1.00  2.86           O  
ATOM   1107  CG2 THR A  76     -11.728  55.084  53.800  1.00  2.86           C  
ATOM   1108  H   THR A  76     -11.916  56.563  50.703  1.00  2.86           H  
ATOM   1109  HA  THR A  76      -9.999  57.140  52.954  1.00  2.86           H  
ATOM   1110  HB  THR A  76      -9.693  54.718  53.279  1.00  2.86           H  
ATOM   1111  HG1 THR A  76     -11.401  54.680  51.028  1.00  2.86           H  
ATOM   1112 1HG2 THR A  76     -11.873  54.080  54.197  1.00  2.86           H  
ATOM   1113 2HG2 THR A  76     -11.475  55.765  54.613  1.00  2.86           H  
ATOM   1114 3HG2 THR A  76     -12.630  55.410  53.332  1.00  2.86           H  
ATOM   1115  N   GLY A  77      -9.575  56.015  49.923  1.00  3.14           N  
ATOM   1116  CA  GLY A  77      -8.634  55.679  48.853  1.00  3.14           C  
ATOM   1117  C   GLY A  77      -8.393  54.173  48.689  1.00  3.14           C  
ATOM   1118  O   GLY A  77      -7.817  53.743  47.688  1.00  3.14           O  
ATOM   1119  H   GLY A  77     -10.561  56.026  49.706  1.00  3.14           H  
ATOM   1120 1HA  GLY A  77      -8.979  56.086  47.909  1.00  3.14           H  
ATOM   1121 2HA  GLY A  77      -7.684  56.168  49.061  1.00  3.14           H  
ATOM   1122  N   ASN A  78      -8.928  53.358  49.601  1.00  3.40           N  
ATOM   1123  CA  ASN A  78      -8.687  51.912  49.604  1.00  3.40           C  
ATOM   1124  C   ASN A  78      -9.076  51.161  48.331  1.00  3.40           C  
ATOM   1125  O   ASN A  78      -8.442  50.164  47.985  1.00  3.40           O  
ATOM   1126  CB  ASN A  78      -9.408  51.289  50.784  1.00  3.40           C  
ATOM   1127  CG  ASN A  78      -8.746  51.600  52.107  1.00  3.40           C  
ATOM   1128  OD1 ASN A  78      -7.563  51.962  52.161  1.00  3.40           O  
ATOM   1129  ND2 ASN A  78      -9.487  51.466  53.181  1.00  3.40           N  
ATOM   1130  H   ASN A  78      -9.473  53.751  50.365  1.00  3.40           H  
ATOM   1131  HA  ASN A  78      -7.615  51.761  49.740  1.00  3.40           H  
ATOM   1132 1HB  ASN A  78     -10.436  51.654  50.811  1.00  3.40           H  
ATOM   1133 2HB  ASN A  78      -9.450  50.208  50.651  1.00  3.40           H  
ATOM   1134 1HD2 ASN A  78      -9.099  51.661  54.081  1.00  3.40           H  
ATOM   1135 2HD2 ASN A  78     -10.440  51.178  53.103  1.00  3.40           H  
ATOM   1136  N   TYR A  79     -10.119  51.609  47.646  1.00  3.60           N  
ATOM   1137  CA  TYR A  79     -10.579  50.914  46.456  1.00  3.60           C  
ATOM   1138  C   TYR A  79     -10.478  51.765  45.201  1.00  3.60           C  
ATOM   1139  O   TYR A  79     -11.027  51.403  44.156  1.00  3.60           O  
ATOM   1140  CB  TYR A  79     -12.004  50.431  46.680  1.00  3.60           C  
ATOM   1141  CG  TYR A  79     -12.080  49.504  47.872  1.00  3.60           C  
ATOM   1142  CD1 TYR A  79     -12.522  49.982  49.097  1.00  3.60           C  
ATOM   1143  CD2 TYR A  79     -11.682  48.186  47.750  1.00  3.60           C  
ATOM   1144  CE1 TYR A  79     -12.568  49.146  50.189  1.00  3.60           C  
ATOM   1145  CE2 TYR A  79     -11.728  47.348  48.843  1.00  3.60           C  
ATOM   1146  CZ  TYR A  79     -12.168  47.824  50.060  1.00  3.60           C  
ATOM   1147  OH  TYR A  79     -12.211  46.989  51.152  1.00  3.60           O  
ATOM   1148  H   TYR A  79     -10.600  52.439  47.957  1.00  3.60           H  
ATOM   1149  HA  TYR A  79      -9.947  50.040  46.300  1.00  3.60           H  
ATOM   1150 1HB  TYR A  79     -12.666  51.273  46.842  1.00  3.60           H  
ATOM   1151 2HB  TYR A  79     -12.358  49.895  45.800  1.00  3.60           H  
ATOM   1152  HD1 TYR A  79     -12.827  51.014  49.199  1.00  3.60           H  
ATOM   1153  HD2 TYR A  79     -11.328  47.811  46.789  1.00  3.60           H  
ATOM   1154  HE1 TYR A  79     -12.914  49.525  51.151  1.00  3.60           H  
ATOM   1155  HE2 TYR A  79     -11.412  46.309  48.746  1.00  3.60           H  
ATOM   1156  HH  TYR A  79     -11.895  46.118  50.900  1.00  3.60           H  
ATOM   1157  N   ALA A  80      -9.771  52.891  45.274  1.00  3.70           N  
ATOM   1158  CA  ALA A  80      -9.707  53.767  44.107  1.00  3.70           C  
ATOM   1159  C   ALA A  80     -11.118  54.219  43.688  1.00  3.70           C  
ATOM   1160  O   ALA A  80     -11.627  55.204  44.211  1.00  3.70           O  
ATOM   1161  CB  ALA A  80      -8.970  53.104  42.938  1.00  3.70           C  
ATOM   1162  H   ALA A  80      -9.268  53.140  46.128  1.00  3.70           H  
ATOM   1163  HA  ALA A  80      -9.149  54.659  44.393  1.00  3.70           H  
ATOM   1164 1HB  ALA A  80      -8.913  53.814  42.111  1.00  3.70           H  
ATOM   1165 2HB  ALA A  80      -7.963  52.843  43.259  1.00  3.70           H  
ATOM   1166 3HB  ALA A  80      -9.463  52.213  42.592  1.00  3.70           H  
ATOM   1167  N   SER A  81     -11.668  53.583  42.659  1.00  3.67           N  
ATOM   1168  CA  SER A  81     -12.962  53.948  42.073  1.00  3.67           C  
ATOM   1169  C   SER A  81     -14.134  53.353  42.864  1.00  3.67           C  
ATOM   1170  O   SER A  81     -13.937  52.728  43.909  1.00  3.67           O  
ATOM   1171  CB  SER A  81     -13.028  53.531  40.623  1.00  3.67           C  
ATOM   1172  OG  SER A  81     -13.241  52.156  40.474  1.00  3.67           O  
ATOM   1173  H   SER A  81     -11.205  52.744  42.346  1.00  3.67           H  
ATOM   1174  HA  SER A  81     -13.056  55.036  42.110  1.00  3.67           H  
ATOM   1175 1HB  SER A  81     -13.798  54.092  40.106  1.00  3.67           H  
ATOM   1176 2HB  SER A  81     -12.079  53.792  40.157  1.00  3.67           H  
ATOM   1177  HG  SER A  81     -14.203  52.076  40.247  1.00  3.67           H  
ATOM   1178  N   HIS A  82     -15.367  53.603  42.398  1.00  3.53           N  
ATOM   1179  CA  HIS A  82     -16.555  53.163  43.131  1.00  3.53           C  
ATOM   1180  C   HIS A  82     -17.644  52.535  42.278  1.00  3.53           C  
ATOM   1181  O   HIS A  82     -18.025  53.075  41.248  1.00  3.53           O  
ATOM   1182  CB  HIS A  82     -17.239  54.358  43.752  1.00  3.53           C  
ATOM   1183  CG  HIS A  82     -16.437  55.136  44.571  1.00  3.53           C  
ATOM   1184  ND1 HIS A  82     -16.301  54.913  45.895  1.00  3.53           N  
ATOM   1185  CD2 HIS A  82     -15.659  56.180  44.273  1.00  3.53           C  
ATOM   1186  CE1 HIS A  82     -15.490  55.802  46.378  1.00  3.53           C  
ATOM   1187  NE2 HIS A  82     -15.090  56.580  45.403  1.00  3.53           N  
ATOM   1188  H   HIS A  82     -15.474  54.090  41.520  1.00  3.53           H  
ATOM   1189  HA  HIS A  82     -16.269  52.450  43.902  1.00  3.53           H  
ATOM   1190 1HB  HIS A  82     -17.660  54.980  42.988  1.00  3.53           H  
ATOM   1191 2HB  HIS A  82     -18.042  53.996  44.361  1.00  3.53           H  
ATOM   1192  HD2 HIS A  82     -15.511  56.628  43.299  1.00  3.53           H  
ATOM   1193  HE1 HIS A  82     -15.192  55.868  47.404  1.00  3.53           H  
ATOM   1194  HE2 HIS A  82     -14.445  57.371  45.438  1.00  3.53           H  
ATOM   1195  N   ARG A  83     -18.236  51.455  42.779  1.00  3.32           N  
ATOM   1196  CA  ARG A  83     -19.402  50.845  42.139  1.00  3.32           C  
ATOM   1197  C   ARG A  83     -20.725  51.501  42.585  1.00  3.32           C  
ATOM   1198  O   ARG A  83     -21.791  51.200  42.047  1.00  3.32           O  
ATOM   1199  CB  ARG A  83     -19.458  49.360  42.447  1.00  3.32           C  
ATOM   1200  CG  ARG A  83     -19.764  49.022  43.893  1.00  3.32           C  
ATOM   1201  CD  ARG A  83     -19.707  47.558  44.149  1.00  3.32           C  
ATOM   1202  NE  ARG A  83     -20.051  47.240  45.530  1.00  3.32           N  
ATOM   1203  CZ  ARG A  83     -20.111  45.994  46.041  1.00  3.32           C  
ATOM   1204  NH1 ARG A  83     -19.849  44.955  45.279  1.00  3.32           N  
ATOM   1205  NH2 ARG A  83     -20.436  45.817  47.310  1.00  3.32           N  
ATOM   1206  H   ARG A  83     -17.863  51.045  43.624  1.00  3.32           H  
ATOM   1207  HA  ARG A  83     -19.304  50.970  41.059  1.00  3.32           H  
ATOM   1208 1HB  ARG A  83     -20.222  48.892  41.829  1.00  3.32           H  
ATOM   1209 2HB  ARG A  83     -18.505  48.900  42.193  1.00  3.32           H  
ATOM   1210 1HG  ARG A  83     -19.044  49.517  44.543  1.00  3.32           H  
ATOM   1211 2HG  ARG A  83     -20.769  49.369  44.138  1.00  3.32           H  
ATOM   1212 1HD  ARG A  83     -20.412  47.046  43.495  1.00  3.32           H  
ATOM   1213 2HD  ARG A  83     -18.699  47.193  43.954  1.00  3.32           H  
ATOM   1214  HE  ARG A  83     -20.261  48.011  46.149  1.00  3.32           H  
ATOM   1215 1HH1 ARG A  83     -19.601  45.091  44.309  1.00  3.32           H  
ATOM   1216 2HH1 ARG A  83     -19.894  44.023  45.663  1.00  3.32           H  
ATOM   1217 1HH2 ARG A  83     -20.638  46.615  47.896  1.00  3.32           H  
ATOM   1218 2HH2 ARG A  83     -20.482  44.885  47.693  1.00  3.32           H  
ATOM   1219  N   SER A  84     -20.643  52.376  43.592  1.00  3.06           N  
ATOM   1220  CA  SER A  84     -21.808  53.036  44.189  1.00  3.06           C  
ATOM   1221  C   SER A  84     -21.404  54.422  44.645  1.00  3.06           C  
ATOM   1222  O   SER A  84     -20.251  54.804  44.520  1.00  3.06           O  
ATOM   1223  CB  SER A  84     -22.307  52.324  45.435  1.00  3.06           C  
ATOM   1224  OG  SER A  84     -21.417  52.546  46.511  1.00  3.06           O  
ATOM   1225  H   SER A  84     -19.728  52.583  43.958  1.00  3.06           H  
ATOM   1226  HA  SER A  84     -22.605  53.110  43.451  1.00  3.06           H  
ATOM   1227 1HB  SER A  84     -23.301  52.684  45.694  1.00  3.06           H  
ATOM   1228 2HB  SER A  84     -22.386  51.256  45.236  1.00  3.06           H  
ATOM   1229  HG  SER A  84     -20.592  52.109  46.266  1.00  3.06           H  
ATOM   1230  N   LEU A  85     -22.347  55.175  45.181  1.00  2.79           N  
ATOM   1231  CA  LEU A  85     -22.047  56.497  45.717  1.00  2.79           C  
ATOM   1232  C   LEU A  85     -21.671  56.489  47.199  1.00  2.79           C  
ATOM   1233  O   LEU A  85     -21.335  57.532  47.761  1.00  2.79           O  
ATOM   1234  CB  LEU A  85     -23.248  57.420  45.508  1.00  2.79           C  
ATOM   1235  CG  LEU A  85     -23.545  57.706  44.082  1.00  2.79           C  
ATOM   1236  CD1 LEU A  85     -24.788  58.516  43.944  1.00  2.79           C  
ATOM   1237  CD2 LEU A  85     -22.399  58.440  43.565  1.00  2.79           C  
ATOM   1238  H   LEU A  85     -23.293  54.824  45.238  1.00  2.79           H  
ATOM   1239  HA  LEU A  85     -21.211  56.901  45.157  1.00  2.79           H  
ATOM   1240 1HB  LEU A  85     -24.128  56.964  45.958  1.00  2.79           H  
ATOM   1241 2HB  LEU A  85     -23.052  58.366  46.007  1.00  2.79           H  
ATOM   1242  HG  LEU A  85     -23.672  56.777  43.532  1.00  2.79           H  
ATOM   1243 1HD1 LEU A  85     -24.968  58.732  42.887  1.00  2.79           H  
ATOM   1244 2HD1 LEU A  85     -25.636  57.964  44.351  1.00  2.79           H  
ATOM   1245 3HD1 LEU A  85     -24.661  59.433  44.487  1.00  2.79           H  
ATOM   1246 1HD2 LEU A  85     -22.542  58.659  42.538  1.00  2.79           H  
ATOM   1247 2HD2 LEU A  85     -22.265  59.369  44.120  1.00  2.79           H  
ATOM   1248 3HD2 LEU A  85     -21.540  57.822  43.689  1.00  2.79           H  
ATOM   1249  N   SER A  86     -21.709  55.314  47.841  1.00  2.53           N  
ATOM   1250  CA  SER A  86     -21.510  55.241  49.289  1.00  2.53           C  
ATOM   1251  C   SER A  86     -20.132  55.667  49.797  1.00  2.53           C  
ATOM   1252  O   SER A  86     -19.987  56.020  50.967  1.00  2.53           O  
ATOM   1253  CB  SER A  86     -21.831  53.839  49.769  1.00  2.53           C  
ATOM   1254  OG  SER A  86     -20.946  52.896  49.235  1.00  2.53           O  
ATOM   1255  H   SER A  86     -21.871  54.447  47.329  1.00  2.53           H  
ATOM   1256  HA  SER A  86     -22.239  55.912  49.747  1.00  2.53           H  
ATOM   1257 1HB  SER A  86     -21.772  53.816  50.856  1.00  2.53           H  
ATOM   1258 2HB  SER A  86     -22.851  53.582  49.491  1.00  2.53           H  
ATOM   1259  HG  SER A  86     -21.208  52.783  48.304  1.00  2.53           H  
ATOM   1260  N   GLY A  87     -19.124  55.629  48.934  1.00  2.33           N  
ATOM   1261  CA  GLY A  87     -17.785  56.032  49.320  1.00  2.33           C  
ATOM   1262  C   GLY A  87     -17.337  57.292  48.593  1.00  2.33           C  
ATOM   1263  O   GLY A  87     -16.155  57.653  48.639  1.00  2.33           O  
ATOM   1264  H   GLY A  87     -19.298  55.322  47.989  1.00  2.33           H  
ATOM   1265 1HA  GLY A  87     -17.753  56.200  50.392  1.00  2.33           H  
ATOM   1266 2HA  GLY A  87     -17.090  55.222  49.105  1.00  2.33           H  
ATOM   1267  N   CYS A  88     -18.239  57.944  47.859  1.00  2.22           N  
ATOM   1268  CA  CYS A  88     -17.794  59.098  47.095  1.00  2.22           C  
ATOM   1269  C   CYS A  88     -17.829  60.346  47.985  1.00  2.22           C  
ATOM   1270  O   CYS A  88     -18.888  60.689  48.512  1.00  2.22           O  
ATOM   1271  CB  CYS A  88     -18.661  59.319  45.856  1.00  2.22           C  
ATOM   1272  SG  CYS A  88     -18.625  57.983  44.646  1.00  2.22           S  
ATOM   1273  H   CYS A  88     -19.223  57.666  47.849  1.00  2.22           H  
ATOM   1274  HA  CYS A  88     -16.793  58.874  46.747  1.00  2.22           H  
ATOM   1275 1HB  CYS A  88     -19.680  59.420  46.167  1.00  2.22           H  
ATOM   1276 2HB  CYS A  88     -18.372  60.242  45.359  1.00  2.22           H  
ATOM   1277  N   PRO A  89     -16.726  61.104  48.109  1.00  2.24           N  
ATOM   1278  CA  PRO A  89     -16.586  62.272  48.969  1.00  2.24           C  
ATOM   1279  C   PRO A  89     -17.497  63.420  48.549  1.00  2.24           C  
ATOM   1280  O   PRO A  89     -17.773  64.331  49.328  1.00  2.24           O  
ATOM   1281  CB  PRO A  89     -15.107  62.636  48.793  1.00  2.24           C  
ATOM   1282  CG  PRO A  89     -14.727  62.084  47.441  1.00  2.24           C  
ATOM   1283  CD  PRO A  89     -15.541  60.825  47.287  1.00  2.24           C  
ATOM   1284  HA  PRO A  89     -16.796  61.979  50.008  1.00  2.24           H  
ATOM   1285 1HB  PRO A  89     -14.983  63.727  48.855  1.00  2.24           H  
ATOM   1286 2HB  PRO A  89     -14.514  62.197  49.608  1.00  2.24           H  
ATOM   1287 1HG  PRO A  89     -14.935  62.825  46.655  1.00  2.24           H  
ATOM   1288 2HG  PRO A  89     -13.645  61.887  47.413  1.00  2.24           H  
ATOM   1289 1HD  PRO A  89     -15.796  60.711  46.221  1.00  2.24           H  
ATOM   1290 2HD  PRO A  89     -15.003  59.966  47.690  1.00  2.24           H  
ATOM   1291  N   ARG A  90     -17.963  63.365  47.304  1.00  2.42           N  
ATOM   1292  CA  ARG A  90     -18.812  64.393  46.744  1.00  2.42           C  
ATOM   1293  C   ARG A  90     -20.273  63.953  46.674  1.00  2.42           C  
ATOM   1294  O   ARG A  90     -21.125  64.683  46.166  1.00  2.42           O  
ATOM   1295  CB  ARG A  90     -18.331  64.769  45.361  1.00  2.42           C  
ATOM   1296  CG  ARG A  90     -16.960  65.478  45.293  1.00  2.42           C  
ATOM   1297  CD  ARG A  90     -16.557  65.682  43.872  1.00  2.42           C  
ATOM   1298  NE  ARG A  90     -15.306  66.419  43.697  1.00  2.42           N  
ATOM   1299  CZ  ARG A  90     -14.067  65.874  43.713  1.00  2.42           C  
ATOM   1300  NH1 ARG A  90     -13.902  64.588  43.891  1.00  2.42           N  
ATOM   1301  NH2 ARG A  90     -13.008  66.640  43.534  1.00  2.42           N  
ATOM   1302  H   ARG A  90     -17.710  62.593  46.710  1.00  2.42           H  
ATOM   1303  HA  ARG A  90     -18.748  65.276  47.379  1.00  2.42           H  
ATOM   1304 1HB  ARG A  90     -18.233  63.853  44.788  1.00  2.42           H  
ATOM   1305 2HB  ARG A  90     -19.073  65.389  44.861  1.00  2.42           H  
ATOM   1306 1HG  ARG A  90     -17.011  66.441  45.790  1.00  2.42           H  
ATOM   1307 2HG  ARG A  90     -16.208  64.858  45.779  1.00  2.42           H  
ATOM   1308 1HD  ARG A  90     -16.426  64.708  43.431  1.00  2.42           H  
ATOM   1309 2HD  ARG A  90     -17.346  66.213  43.342  1.00  2.42           H  
ATOM   1310  HE  ARG A  90     -15.372  67.417  43.548  1.00  2.42           H  
ATOM   1311 1HH1 ARG A  90     -14.700  63.987  44.021  1.00  2.42           H  
ATOM   1312 2HH1 ARG A  90     -12.963  64.205  43.890  1.00  2.42           H  
ATOM   1313 1HH2 ARG A  90     -13.118  67.632  43.388  1.00  2.42           H  
ATOM   1314 2HH2 ARG A  90     -12.084  66.225  43.532  1.00  2.42           H  
ATOM   1315  N   ALA A  91     -20.611  62.809  47.291  1.00  2.75           N  
ATOM   1316  CA  ALA A  91     -21.998  62.323  47.273  1.00  2.75           C  
ATOM   1317  C   ALA A  91     -22.842  63.105  48.269  1.00  2.75           C  
ATOM   1318  O   ALA A  91     -24.042  62.887  48.400  1.00  2.75           O  
ATOM   1319  CB  ALA A  91     -22.082  60.850  47.596  1.00  2.75           C  
ATOM   1320  H   ALA A  91     -19.904  62.227  47.746  1.00  2.75           H  
ATOM   1321  HA  ALA A  91     -22.400  62.479  46.279  1.00  2.75           H  
ATOM   1322 1HB  ALA A  91     -23.120  60.525  47.558  1.00  2.75           H  
ATOM   1323 2HB  ALA A  91     -21.517  60.291  46.880  1.00  2.75           H  
ATOM   1324 3HB  ALA A  91     -21.681  60.668  48.593  1.00  2.75           H  
ATOM   1325  N   LYS A  92     -22.181  64.005  48.984  1.00  3.24           N  
ATOM   1326  CA  LYS A  92     -22.773  64.880  49.970  1.00  3.24           C  
ATOM   1327  C   LYS A  92     -23.372  66.122  49.304  1.00  3.24           C  
ATOM   1328  O   LYS A  92     -24.067  66.906  49.952  1.00  3.24           O  
ATOM   1329  CB  LYS A  92     -21.694  65.300  50.962  1.00  3.24           C  
ATOM   1330  CG  LYS A  92     -21.120  64.155  51.782  1.00  3.24           C  
ATOM   1331  CD  LYS A  92     -20.033  64.647  52.722  1.00  3.24           C  
ATOM   1332  CE  LYS A  92     -19.456  63.513  53.556  1.00  3.24           C  
ATOM   1333  NZ  LYS A  92     -18.370  63.990  54.458  1.00  3.24           N  
ATOM   1334  H   LYS A  92     -21.191  64.092  48.820  1.00  3.24           H  
ATOM   1335  HA  LYS A  92     -23.570  64.345  50.486  1.00  3.24           H  
ATOM   1336 1HB  LYS A  92     -20.867  65.769  50.420  1.00  3.24           H  
ATOM   1337 2HB  LYS A  92     -22.099  66.041  51.650  1.00  3.24           H  
ATOM   1338 1HG  LYS A  92     -21.914  63.682  52.358  1.00  3.24           H  
ATOM   1339 2HG  LYS A  92     -20.689  63.412  51.105  1.00  3.24           H  
ATOM   1340 1HD  LYS A  92     -19.228  65.093  52.131  1.00  3.24           H  
ATOM   1341 2HD  LYS A  92     -20.439  65.409  53.386  1.00  3.24           H  
ATOM   1342 1HE  LYS A  92     -20.249  63.073  54.160  1.00  3.24           H  
ATOM   1343 2HE  LYS A  92     -19.053  62.750  52.889  1.00  3.24           H  
ATOM   1344 1HZ  LYS A  92     -18.009  63.214  54.995  1.00  3.24           H  
ATOM   1345 2HZ  LYS A  92     -17.627  64.390  53.900  1.00  3.24           H  
ATOM   1346 3HZ  LYS A  92     -18.736  64.691  55.086  1.00  3.24           H  
ATOM   1347  N   LYS A  93     -23.086  66.320  48.013  1.00  3.84           N  
ATOM   1348  CA  LYS A  93     -23.593  67.489  47.303  1.00  3.84           C  
ATOM   1349  C   LYS A  93     -25.112  67.453  47.134  1.00  3.84           C  
ATOM   1350  O   LYS A  93     -25.717  66.401  46.939  1.00  3.84           O  
ATOM   1351  CB  LYS A  93     -22.902  67.636  45.947  1.00  3.84           C  
ATOM   1352  CG  LYS A  93     -21.433  68.030  46.020  1.00  3.84           C  
ATOM   1353  CD  LYS A  93     -20.838  68.164  44.626  1.00  3.84           C  
ATOM   1354  CE  LYS A  93     -19.389  68.612  44.681  1.00  3.84           C  
ATOM   1355  NZ  LYS A  93     -19.260  70.023  45.166  1.00  3.84           N  
ATOM   1356  H   LYS A  93     -22.501  65.653  47.505  1.00  3.84           H  
ATOM   1357  HA  LYS A  93     -23.353  68.373  47.895  1.00  3.84           H  
ATOM   1358 1HB  LYS A  93     -22.938  66.685  45.425  1.00  3.84           H  
ATOM   1359 2HB  LYS A  93     -23.427  68.369  45.341  1.00  3.84           H  
ATOM   1360 1HG  LYS A  93     -21.334  68.980  46.547  1.00  3.84           H  
ATOM   1361 2HG  LYS A  93     -20.881  67.268  46.570  1.00  3.84           H  
ATOM   1362 1HD  LYS A  93     -20.889  67.194  44.124  1.00  3.84           H  
ATOM   1363 2HD  LYS A  93     -21.413  68.885  44.048  1.00  3.84           H  
ATOM   1364 1HE  LYS A  93     -18.845  67.959  45.355  1.00  3.84           H  
ATOM   1365 2HE  LYS A  93     -18.951  68.535  43.686  1.00  3.84           H  
ATOM   1366 1HZ  LYS A  93     -18.285  70.286  45.194  1.00  3.84           H  
ATOM   1367 2HZ  LYS A  93     -19.757  70.641  44.539  1.00  3.84           H  
ATOM   1368 3HZ  LYS A  93     -19.654  70.098  46.093  1.00  3.84           H  
ATOM   1369  N   SER A  94     -25.729  68.635  47.127  1.00  4.48           N  
ATOM   1370  CA  SER A  94     -27.181  68.775  46.963  1.00  4.48           C  
ATOM   1371  C   SER A  94     -27.718  68.268  45.618  1.00  4.48           C  
ATOM   1372  O   SER A  94     -28.914  68.004  45.473  1.00  4.48           O  
ATOM   1373  CB  SER A  94     -27.560  70.230  47.134  1.00  4.48           C  
ATOM   1374  OG  SER A  94     -27.039  71.005  46.091  1.00  4.48           O  
ATOM   1375  H   SER A  94     -25.177  69.467  47.281  1.00  4.48           H  
ATOM   1376  HA  SER A  94     -27.661  68.196  47.753  1.00  4.48           H  
ATOM   1377 1HB  SER A  94     -28.645  70.325  47.156  1.00  4.48           H  
ATOM   1378 2HB  SER A  94     -27.179  70.594  48.087  1.00  4.48           H  
ATOM   1379  HG  SER A  94     -27.450  70.670  45.287  1.00  4.48           H  
ATOM   1380  N   GLY A  95     -26.832  68.136  44.634  1.00  5.07           N  
ATOM   1381  CA  GLY A  95     -27.204  67.648  43.313  1.00  5.07           C  
ATOM   1382  C   GLY A  95     -27.194  66.116  43.229  1.00  5.07           C  
ATOM   1383  O   GLY A  95     -27.491  65.550  42.175  1.00  5.07           O  
ATOM   1384  H   GLY A  95     -25.871  68.374  44.821  1.00  5.07           H  
ATOM   1385 1HA  GLY A  95     -28.195  68.019  43.057  1.00  5.07           H  
ATOM   1386 2HA  GLY A  95     -26.514  68.053  42.575  1.00  5.07           H  
ATOM   1387  N   VAL A  96     -26.850  65.443  44.330  1.00  5.57           N  
ATOM   1388  CA  VAL A  96     -26.783  63.992  44.337  1.00  5.57           C  
ATOM   1389  C   VAL A  96     -28.031  63.402  44.975  1.00  5.57           C  
ATOM   1390  O   VAL A  96     -28.395  63.733  46.104  1.00  5.57           O  
ATOM   1391  CB  VAL A  96     -25.530  63.530  45.085  1.00  5.57           C  
ATOM   1392  CG1 VAL A  96     -25.470  62.015  45.119  1.00  5.57           C  
ATOM   1393  CG2 VAL A  96     -24.314  64.127  44.394  1.00  5.57           C  
ATOM   1394  H   VAL A  96     -26.610  65.936  45.189  1.00  5.57           H  
ATOM   1395  HA  VAL A  96     -26.719  63.639  43.309  1.00  5.57           H  
ATOM   1396  HB  VAL A  96     -25.571  63.884  46.122  1.00  5.57           H  
ATOM   1397 1HG1 VAL A  96     -24.586  61.697  45.658  1.00  5.57           H  
ATOM   1398 2HG1 VAL A  96     -26.358  61.625  45.623  1.00  5.57           H  
ATOM   1399 3HG1 VAL A  96     -25.434  61.637  44.098  1.00  5.57           H  
ATOM   1400 1HG2 VAL A  96     -23.409  63.844  44.899  1.00  5.57           H  
ATOM   1401 2HG2 VAL A  96     -24.278  63.781  43.371  1.00  5.57           H  
ATOM   1402 3HG2 VAL A  96     -24.404  65.207  44.406  1.00  5.57           H  
ATOM   1403  N   LYS A  97     -28.710  62.548  44.223  1.00  5.98           N  
ATOM   1404  CA  LYS A  97     -29.959  61.952  44.667  1.00  5.98           C  
ATOM   1405  C   LYS A  97     -29.771  60.479  45.002  1.00  5.98           C  
ATOM   1406  O   LYS A  97     -28.789  59.862  44.584  1.00  5.98           O  
ATOM   1407  CB  LYS A  97     -31.027  62.161  43.599  1.00  5.98           C  
ATOM   1408  CG  LYS A  97     -31.215  63.652  43.235  1.00  5.98           C  
ATOM   1409  CD  LYS A  97     -31.715  64.475  44.430  1.00  5.98           C  
ATOM   1410  CE  LYS A  97     -31.909  65.948  44.056  1.00  5.98           C  
ATOM   1411  NZ  LYS A  97     -32.388  66.766  45.216  1.00  5.98           N  
ATOM   1412  H   LYS A  97     -28.355  62.321  43.306  1.00  5.98           H  
ATOM   1413  HA  LYS A  97     -30.283  62.456  45.577  1.00  5.98           H  
ATOM   1414 1HB  LYS A  97     -30.753  61.619  42.695  1.00  5.98           H  
ATOM   1415 2HB  LYS A  97     -31.982  61.766  43.947  1.00  5.98           H  
ATOM   1416 1HG  LYS A  97     -30.262  64.071  42.897  1.00  5.98           H  
ATOM   1417 2HG  LYS A  97     -31.934  63.738  42.422  1.00  5.98           H  
ATOM   1418 1HD  LYS A  97     -32.663  64.068  44.782  1.00  5.98           H  
ATOM   1419 2HD  LYS A  97     -30.990  64.416  45.244  1.00  5.98           H  
ATOM   1420 1HE  LYS A  97     -30.950  66.351  43.719  1.00  5.98           H  
ATOM   1421 2HE  LYS A  97     -32.631  66.025  43.245  1.00  5.98           H  
ATOM   1422 1HZ  LYS A  97     -32.490  67.729  44.932  1.00  5.98           H  
ATOM   1423 2HZ  LYS A  97     -33.276  66.412  45.532  1.00  5.98           H  
ATOM   1424 3HZ  LYS A  97     -31.717  66.707  45.975  1.00  5.98           H  
ATOM   1425  N   VAL A  98     -30.714  59.921  45.756  1.00  6.36           N  
ATOM   1426  CA  VAL A  98     -30.667  58.515  46.137  1.00  6.36           C  
ATOM   1427  C   VAL A  98     -31.812  57.720  45.514  1.00  6.36           C  
ATOM   1428  O   VAL A  98     -32.975  58.121  45.576  1.00  6.36           O  
ATOM   1429  CB  VAL A  98     -30.705  58.388  47.671  1.00  6.36           C  
ATOM   1430  CG1 VAL A  98     -30.704  56.925  48.078  1.00  6.36           C  
ATOM   1431  CG2 VAL A  98     -29.497  59.111  48.260  1.00  6.36           C  
ATOM   1432  H   VAL A  98     -31.487  60.486  46.074  1.00  6.36           H  
ATOM   1433  HA  VAL A  98     -29.726  58.092  45.784  1.00  6.36           H  
ATOM   1434  HB  VAL A  98     -31.623  58.835  48.050  1.00  6.36           H  
ATOM   1435 1HG1 VAL A  98     -30.738  56.850  49.164  1.00  6.36           H  
ATOM   1436 2HG1 VAL A  98     -31.576  56.430  47.660  1.00  6.36           H  
ATOM   1437 3HG1 VAL A  98     -29.801  56.443  47.709  1.00  6.36           H  
ATOM   1438 1HG2 VAL A  98     -29.521  59.030  49.347  1.00  6.36           H  
ATOM   1439 2HG2 VAL A  98     -28.581  58.654  47.882  1.00  6.36           H  
ATOM   1440 3HG2 VAL A  98     -29.520  60.162  47.977  1.00  6.36           H  
ATOM   1441  N   ALA A  99     -31.460  56.608  44.880  1.00  6.76           N  
ATOM   1442  CA  ALA A  99     -32.414  55.731  44.214  1.00  6.76           C  
ATOM   1443  C   ALA A  99     -33.354  55.045  45.216  1.00  6.76           C  
ATOM   1444  O   ALA A  99     -32.946  54.777  46.345  1.00  6.76           O  
ATOM   1445  CB  ALA A  99     -31.663  54.670  43.424  1.00  6.76           C  
ATOM   1446  H   ALA A  99     -30.480  56.359  44.867  1.00  6.76           H  
ATOM   1447  HA  ALA A  99     -32.994  56.351  43.538  1.00  6.76           H  
ATOM   1448 1HB  ALA A  99     -32.362  54.022  42.900  1.00  6.76           H  
ATOM   1449 2HB  ALA A  99     -31.005  55.150  42.701  1.00  6.76           H  
ATOM   1450 3HB  ALA A  99     -31.070  54.068  44.111  1.00  6.76           H  
ATOM   1451  N   PRO A 100     -34.603  54.728  44.822  1.00  7.21           N  
ATOM   1452  CA  PRO A 100     -35.575  53.964  45.584  1.00  7.21           C  
ATOM   1453  C   PRO A 100     -35.130  52.514  45.632  1.00  7.21           C  
ATOM   1454  O   PRO A 100     -34.308  52.089  44.816  1.00  7.21           O  
ATOM   1455  CB  PRO A 100     -36.872  54.157  44.789  1.00  7.21           C  
ATOM   1456  CG  PRO A 100     -36.415  54.405  43.369  1.00  7.21           C  
ATOM   1457  CD  PRO A 100     -35.119  55.189  43.507  1.00  7.21           C  
ATOM   1458  HA  PRO A 100     -35.663  54.377  46.601  1.00  7.21           H  
ATOM   1459 1HB  PRO A 100     -37.505  53.264  44.891  1.00  7.21           H  
ATOM   1460 2HB  PRO A 100     -37.444  54.995  45.211  1.00  7.21           H  
ATOM   1461 1HG  PRO A 100     -36.272  53.445  42.849  1.00  7.21           H  
ATOM   1462 2HG  PRO A 100     -37.189  54.955  42.810  1.00  7.21           H  
ATOM   1463 1HD  PRO A 100     -34.465  54.904  42.681  1.00  7.21           H  
ATOM   1464 2HD  PRO A 100     -35.326  56.273  43.532  1.00  7.21           H  
ATOM   1465  N   THR A 101     -35.672  51.757  46.578  1.00  7.71           N  
ATOM   1466  CA  THR A 101     -35.332  50.345  46.731  1.00  7.71           C  
ATOM   1467  C   THR A 101     -36.555  49.458  46.513  1.00  7.71           C  
ATOM   1468  O   THR A 101     -36.655  48.348  47.039  1.00  7.71           O  
ATOM   1469  CB  THR A 101     -34.666  50.064  48.097  1.00  7.71           C  
ATOM   1470  OG1 THR A 101     -35.520  50.469  49.175  1.00  7.71           O  
ATOM   1471  CG2 THR A 101     -33.348  50.826  48.192  1.00  7.71           C  
ATOM   1472  H   THR A 101     -36.368  52.161  47.218  1.00  7.71           H  
ATOM   1473  HA  THR A 101     -34.604  50.085  45.963  1.00  7.71           H  
ATOM   1474  HB  THR A 101     -34.472  48.997  48.185  1.00  7.71           H  
ATOM   1475  HG1 THR A 101     -35.672  51.452  49.162  1.00  7.71           H  
ATOM   1476 1HG2 THR A 101     -32.875  50.618  49.150  1.00  7.71           H  
ATOM   1477 2HG2 THR A 101     -32.688  50.515  47.384  1.00  7.71           H  
ATOM   1478 3HG2 THR A 101     -33.542  51.897  48.111  1.00  7.71           H  
ATOM   1479  N   LYS A 102     -37.511  49.984  45.752  1.00  8.22           N  
ATOM   1480  CA  LYS A 102     -38.772  49.340  45.341  1.00  8.22           C  
ATOM   1481  C   LYS A 102     -39.770  49.112  46.474  1.00  8.22           C  
ATOM   1482  O   LYS A 102     -40.876  49.642  46.427  1.00  8.22           O  
ATOM   1483  CB  LYS A 102     -38.502  47.998  44.644  1.00  8.22           C  
ATOM   1484  CG  LYS A 102     -37.799  48.113  43.295  1.00  8.22           C  
ATOM   1485  CD  LYS A 102     -37.563  46.738  42.682  1.00  8.22           C  
ATOM   1486  CE  LYS A 102     -36.849  46.836  41.338  1.00  8.22           C  
ATOM   1487  NZ  LYS A 102     -36.586  45.491  40.752  1.00  8.22           N  
ATOM   1488  H   LYS A 102     -37.332  50.919  45.414  1.00  8.22           H  
ATOM   1489  HA  LYS A 102     -39.256  49.997  44.619  1.00  8.22           H  
ATOM   1490 1HB  LYS A 102     -37.926  47.333  45.275  1.00  8.22           H  
ATOM   1491 2HB  LYS A 102     -39.456  47.503  44.463  1.00  8.22           H  
ATOM   1492 1HG  LYS A 102     -38.410  48.707  42.616  1.00  8.22           H  
ATOM   1493 2HG  LYS A 102     -36.839  48.612  43.426  1.00  8.22           H  
ATOM   1494 1HD  LYS A 102     -36.955  46.139  43.362  1.00  8.22           H  
ATOM   1495 2HD  LYS A 102     -38.519  46.235  42.540  1.00  8.22           H  
ATOM   1496 1HE  LYS A 102     -37.466  47.408  40.647  1.00  8.22           H  
ATOM   1497 2HE  LYS A 102     -35.900  47.352  41.476  1.00  8.22           H  
ATOM   1498 1HZ  LYS A 102     -36.112  45.596  39.866  1.00  8.22           H  
ATOM   1499 2HZ  LYS A 102     -36.005  44.957  41.383  1.00  8.22           H  
ATOM   1500 3HZ  LYS A 102     -37.461  45.007  40.610  1.00  8.22           H  
ATOM   1501  N   ASP A 103     -39.381  48.390  47.517  1.00  8.73           N  
ATOM   1502  CA  ASP A 103     -40.290  48.143  48.643  1.00  8.73           C  
ATOM   1503  C   ASP A 103     -40.741  49.449  49.299  1.00  8.73           C  
ATOM   1504  O   ASP A 103     -41.856  49.559  49.809  1.00  8.73           O  
ATOM   1505  CB  ASP A 103     -39.643  47.243  49.703  1.00  8.73           C  
ATOM   1506  CG  ASP A 103     -39.531  45.759  49.297  1.00  8.73           C  
ATOM   1507  OD1 ASP A 103     -40.152  45.361  48.334  1.00  8.73           O  
ATOM   1508  OD2 ASP A 103     -38.840  45.036  49.979  1.00  8.73           O  
ATOM   1509  H   ASP A 103     -38.434  48.013  47.508  1.00  8.73           H  
ATOM   1510  HA  ASP A 103     -41.176  47.634  48.261  1.00  8.73           H  
ATOM   1511 1HB  ASP A 103     -38.638  47.616  49.914  1.00  8.73           H  
ATOM   1512 2HB  ASP A 103     -40.213  47.311  50.629  1.00  8.73           H  
ATOM   1513  N   ASP A 104     -39.864  50.444  49.280  1.00  9.21           N  
ATOM   1514  CA  ASP A 104     -40.135  51.743  49.876  1.00  9.21           C  
ATOM   1515  C   ASP A 104     -40.911  52.725  48.979  1.00  9.21           C  
ATOM   1516  O   ASP A 104     -41.175  53.856  49.388  1.00  9.21           O  
ATOM   1517  CB  ASP A 104     -38.808  52.348  50.374  1.00  9.21           C  
ATOM   1518  CG  ASP A 104     -37.710  52.621  49.280  1.00  9.21           C  
ATOM   1519  OD1 ASP A 104     -37.928  52.454  48.109  1.00  9.21           O  
ATOM   1520  OD2 ASP A 104     -36.606  52.923  49.660  1.00  9.21           O  
ATOM   1521  H   ASP A 104     -38.972  50.279  48.838  1.00  9.21           H  
ATOM   1522  HA  ASP A 104     -40.747  51.570  50.762  1.00  9.21           H  
ATOM   1523 1HB  ASP A 104     -39.019  53.290  50.885  1.00  9.21           H  
ATOM   1524 2HB  ASP A 104     -38.375  51.677  51.117  1.00  9.21           H  
ATOM   1525  N   LYS A 105     -41.341  52.291  47.785  1.00  9.64           N  
ATOM   1526  CA  LYS A 105     -42.071  53.174  46.866  1.00  9.64           C  
ATOM   1527  C   LYS A 105     -43.418  53.631  47.426  1.00  9.64           C  
ATOM   1528  O   LYS A 105     -43.969  54.641  46.990  1.00  9.64           O  
ATOM   1529  CB  LYS A 105     -42.280  52.480  45.515  1.00  9.64           C  
ATOM   1530  CG  LYS A 105     -43.321  51.345  45.505  1.00  9.64           C  
ATOM   1531  CD  LYS A 105     -43.343  50.637  44.147  1.00  9.64           C  
ATOM   1532  CE  LYS A 105     -44.316  49.448  44.122  1.00  9.64           C  
ATOM   1533  NZ  LYS A 105     -45.754  49.871  44.135  1.00  9.64           N  
ATOM   1534  H   LYS A 105     -41.138  51.339  47.482  1.00  9.64           H  
ATOM   1535  HA  LYS A 105     -41.463  54.064  46.700  1.00  9.64           H  
ATOM   1536 1HB  LYS A 105     -42.583  53.215  44.773  1.00  9.64           H  
ATOM   1537 2HB  LYS A 105     -41.331  52.050  45.186  1.00  9.64           H  
ATOM   1538 1HG  LYS A 105     -43.110  50.628  46.295  1.00  9.64           H  
ATOM   1539 2HG  LYS A 105     -44.312  51.768  45.687  1.00  9.64           H  
ATOM   1540 1HD  LYS A 105     -43.628  51.347  43.373  1.00  9.64           H  
ATOM   1541 2HD  LYS A 105     -42.338  50.268  43.930  1.00  9.64           H  
ATOM   1542 1HE  LYS A 105     -44.129  48.863  43.225  1.00  9.64           H  
ATOM   1543 2HE  LYS A 105     -44.125  48.825  44.997  1.00  9.64           H  
ATOM   1544 1HZ  LYS A 105     -46.343  49.057  44.118  1.00  9.64           H  
ATOM   1545 2HZ  LYS A 105     -45.990  50.416  44.974  1.00  9.64           H  
ATOM   1546 3HZ  LYS A 105     -45.947  50.436  43.328  1.00  9.64           H  
ATOM   1547  N   GLU A 106     -43.936  52.884  48.399  1.00 10.02           N  
ATOM   1548  CA  GLU A 106     -45.216  53.158  49.030  1.00 10.02           C  
ATOM   1549  C   GLU A 106     -45.089  54.045  50.269  1.00 10.02           C  
ATOM   1550  O   GLU A 106     -46.086  54.318  50.936  1.00 10.02           O  
ATOM   1551  CB  GLU A 106     -45.894  51.844  49.432  1.00 10.02           C  
ATOM   1552  CG  GLU A 106     -46.240  50.894  48.274  1.00 10.02           C  
ATOM   1553  CD  GLU A 106     -47.257  51.454  47.310  1.00 10.02           C  
ATOM   1554  OE1 GLU A 106     -48.242  51.985  47.760  1.00 10.02           O  
ATOM   1555  OE2 GLU A 106     -47.061  51.325  46.113  1.00 10.02           O  
ATOM   1556  H   GLU A 106     -43.408  52.078  48.707  1.00 10.02           H  
ATOM   1557  HA  GLU A 106     -45.848  53.678  48.309  1.00 10.02           H  
ATOM   1558 1HB  GLU A 106     -45.239  51.303  50.116  1.00 10.02           H  
ATOM   1559 2HB  GLU A 106     -46.816  52.064  49.971  1.00 10.02           H  
ATOM   1560 1HG  GLU A 106     -45.326  50.662  47.732  1.00 10.02           H  
ATOM   1561 2HG  GLU A 106     -46.622  49.964  48.692  1.00 10.02           H  
ATOM   1562  N   ASP A 107     -43.873  54.475  50.605  1.00 10.34           N  
ATOM   1563  CA  ASP A 107     -43.676  55.283  51.801  1.00 10.34           C  
ATOM   1564  C   ASP A 107     -44.507  56.585  51.727  1.00 10.34           C  
ATOM   1565  O   ASP A 107     -44.271  57.430  50.866  1.00 10.34           O  
ATOM   1566  CB  ASP A 107     -42.176  55.555  52.004  1.00 10.34           C  
ATOM   1567  CG  ASP A 107     -41.801  56.346  53.285  1.00 10.34           C  
ATOM   1568  OD1 ASP A 107     -42.603  57.126  53.771  1.00 10.34           O  
ATOM   1569  OD2 ASP A 107     -40.705  56.151  53.767  1.00 10.34           O  
ATOM   1570  H   ASP A 107     -43.060  54.236  50.033  1.00 10.34           H  
ATOM   1571  HA  ASP A 107     -43.988  54.667  52.633  1.00 10.34           H  
ATOM   1572 1HB  ASP A 107     -41.662  54.592  52.053  1.00 10.34           H  
ATOM   1573 2HB  ASP A 107     -41.774  56.052  51.140  1.00 10.34           H  
ATOM   1574  N   PRO A 108     -45.464  56.810  52.650  1.00 10.58           N  
ATOM   1575  CA  PRO A 108     -46.396  57.921  52.652  1.00 10.58           C  
ATOM   1576  C   PRO A 108     -45.718  59.276  52.832  1.00 10.58           C  
ATOM   1577  O   PRO A 108     -46.339  60.314  52.556  1.00 10.58           O  
ATOM   1578  CB  PRO A 108     -47.313  57.596  53.838  1.00 10.58           C  
ATOM   1579  CG  PRO A 108     -46.479  56.738  54.749  1.00 10.58           C  
ATOM   1580  CD  PRO A 108     -45.601  55.924  53.829  1.00 10.58           C  
ATOM   1581  HA  PRO A 108     -46.963  57.899  51.711  1.00 10.58           H  
ATOM   1582 1HB  PRO A 108     -47.638  58.528  54.322  1.00 10.58           H  
ATOM   1583 2HB  PRO A 108     -48.220  57.084  53.481  1.00 10.58           H  
ATOM   1584 1HG  PRO A 108     -45.891  57.382  55.427  1.00 10.58           H  
ATOM   1585 2HG  PRO A 108     -47.123  56.115  55.380  1.00 10.58           H  
ATOM   1586 1HD  PRO A 108     -44.636  55.786  54.341  1.00 10.58           H  
ATOM   1587 2HD  PRO A 108     -46.089  54.974  53.553  1.00 10.58           H  
ATOM   1588  N   GLU A 109     -44.455  59.281  53.290  1.00 10.74           N  
ATOM   1589  CA  GLU A 109     -43.737  60.529  53.526  1.00 10.74           C  
ATOM   1590  C   GLU A 109     -42.993  61.025  52.279  1.00 10.74           C  
ATOM   1591  O   GLU A 109     -42.363  62.085  52.307  1.00 10.74           O  
ATOM   1592  CB  GLU A 109     -42.742  60.358  54.677  1.00 10.74           C  
ATOM   1593  CG  GLU A 109     -43.372  60.006  56.037  1.00 10.74           C  
ATOM   1594  CD  GLU A 109     -44.257  61.081  56.611  1.00 10.74           C  
ATOM   1595  OE1 GLU A 109     -43.994  62.236  56.376  1.00 10.74           O  
ATOM   1596  OE2 GLU A 109     -45.195  60.744  57.297  1.00 10.74           O  
ATOM   1597  H   GLU A 109     -43.951  58.403  53.480  1.00 10.74           H  
ATOM   1598  HA  GLU A 109     -44.462  61.290  53.810  1.00 10.74           H  
ATOM   1599 1HB  GLU A 109     -42.034  59.567  54.422  1.00 10.74           H  
ATOM   1600 2HB  GLU A 109     -42.171  61.278  54.801  1.00 10.74           H  
ATOM   1601 1HG  GLU A 109     -43.962  59.097  55.909  1.00 10.74           H  
ATOM   1602 2HG  GLU A 109     -42.572  59.785  56.742  1.00 10.74           H  
ATOM   1603  N   LEU A 110     -43.078  60.282  51.175  1.00 10.83           N  
ATOM   1604  CA  LEU A 110     -42.406  60.697  49.947  1.00 10.83           C  
ATOM   1605  C   LEU A 110     -42.961  62.033  49.458  1.00 10.83           C  
ATOM   1606  O   LEU A 110     -44.162  62.309  49.566  1.00 10.83           O  
ATOM   1607  CB  LEU A 110     -42.552  59.608  48.881  1.00 10.83           C  
ATOM   1608  CG  LEU A 110     -41.787  58.324  49.207  1.00 10.83           C  
ATOM   1609  CD1 LEU A 110     -42.160  57.211  48.216  1.00 10.83           C  
ATOM   1610  CD2 LEU A 110     -40.307  58.605  49.168  1.00 10.83           C  
ATOM   1611  H   LEU A 110     -43.593  59.397  51.189  1.00 10.83           H  
ATOM   1612  HA  LEU A 110     -41.347  60.826  50.162  1.00 10.83           H  
ATOM   1613 1HB  LEU A 110     -43.607  59.348  48.786  1.00 10.83           H  
ATOM   1614 2HB  LEU A 110     -42.196  59.994  47.927  1.00 10.83           H  
ATOM   1615  HG  LEU A 110     -42.047  58.008  50.195  1.00 10.83           H  
ATOM   1616 1HD1 LEU A 110     -41.618  56.300  48.470  1.00 10.83           H  
ATOM   1617 2HD1 LEU A 110     -43.236  57.015  48.279  1.00 10.83           H  
ATOM   1618 3HD1 LEU A 110     -41.906  57.512  47.206  1.00 10.83           H  
ATOM   1619 1HD2 LEU A 110     -39.761  57.693  49.422  1.00 10.83           H  
ATOM   1620 2HD2 LEU A 110     -40.024  58.935  48.169  1.00 10.83           H  
ATOM   1621 3HD2 LEU A 110     -40.070  59.384  49.892  1.00 10.83           H  
ATOM   1622  N   MET A 111     -42.077  62.875  48.925  1.00 10.87           N  
ATOM   1623  CA  MET A 111     -42.457  64.205  48.448  1.00 10.87           C  
ATOM   1624  C   MET A 111     -43.608  64.178  47.450  1.00 10.87           C  
ATOM   1625  O   MET A 111     -43.610  63.382  46.508  1.00 10.87           O  
ATOM   1626  CB  MET A 111     -41.248  64.900  47.829  1.00 10.87           C  
ATOM   1627  CG  MET A 111     -41.503  66.340  47.396  1.00 10.87           C  
ATOM   1628  SD  MET A 111     -41.897  67.424  48.781  1.00 10.87           S  
ATOM   1629  CE  MET A 111     -40.301  67.542  49.580  1.00 10.87           C  
ATOM   1630  H   MET A 111     -41.110  62.593  48.863  1.00 10.87           H  
ATOM   1631  HA  MET A 111     -42.788  64.788  49.307  1.00 10.87           H  
ATOM   1632 1HB  MET A 111     -40.426  64.904  48.542  1.00 10.87           H  
ATOM   1633 2HB  MET A 111     -40.920  64.344  46.951  1.00 10.87           H  
ATOM   1634 1HG  MET A 111     -40.617  66.727  46.900  1.00 10.87           H  
ATOM   1635 2HG  MET A 111     -42.329  66.373  46.683  1.00 10.87           H  
ATOM   1636 1HE  MET A 111     -40.381  68.182  50.459  1.00 10.87           H  
ATOM   1637 2HE  MET A 111     -39.971  66.547  49.883  1.00 10.87           H  
ATOM   1638 3HE  MET A 111     -39.577  67.968  48.885  1.00 10.87           H  
ATOM   1639  N   LYS A 112     -44.588  65.057  47.680  1.00 10.90           N  
ATOM   1640  CA  LYS A 112     -45.769  65.175  46.830  1.00 10.90           C  
ATOM   1641  C   LYS A 112     -45.625  66.381  45.910  1.00 10.90           C  
ATOM   1642  O   LYS A 112     -44.866  67.306  46.206  1.00 10.90           O  
ATOM   1643  CB  LYS A 112     -47.036  65.346  47.676  1.00 10.90           C  
ATOM   1644  CG  LYS A 112     -47.244  64.278  48.753  1.00 10.90           C  
ATOM   1645  CD  LYS A 112     -47.390  62.883  48.184  1.00 10.90           C  
ATOM   1646  CE  LYS A 112     -47.713  61.882  49.298  1.00 10.90           C  
ATOM   1647  NZ  LYS A 112     -46.717  61.986  50.400  1.00 10.90           N  
ATOM   1648  H   LYS A 112     -44.505  65.665  48.481  1.00 10.90           H  
ATOM   1649  HA  LYS A 112     -45.860  64.281  46.212  1.00 10.90           H  
ATOM   1650 1HB  LYS A 112     -47.014  66.320  48.163  1.00 10.90           H  
ATOM   1651 2HB  LYS A 112     -47.908  65.334  47.017  1.00 10.90           H  
ATOM   1652 1HG  LYS A 112     -46.387  64.279  49.434  1.00 10.90           H  
ATOM   1653 2HG  LYS A 112     -48.138  64.517  49.327  1.00 10.90           H  
ATOM   1654 1HD  LYS A 112     -48.178  62.869  47.430  1.00 10.90           H  
ATOM   1655 2HD  LYS A 112     -46.448  62.588  47.713  1.00 10.90           H  
ATOM   1656 1HE  LYS A 112     -48.710  62.054  49.695  1.00 10.90           H  
ATOM   1657 2HE  LYS A 112     -47.664  60.875  48.883  1.00 10.90           H  
ATOM   1658 1HZ  LYS A 112     -46.869  61.307  51.156  1.00 10.90           H  
ATOM   1659 2HZ  LYS A 112     -45.775  61.839  50.024  1.00 10.90           H  
ATOM   1660 3HZ  LYS A 112     -46.749  62.906  50.793  1.00 10.90           H  
ATOM   1661  N   CYS A 113     -46.371  66.392  44.815  1.00 10.92           N  
ATOM   1662  CA  CYS A 113     -46.360  67.556  43.934  1.00 10.92           C  
ATOM   1663  C   CYS A 113     -47.216  68.699  44.474  1.00 10.92           C  
ATOM   1664  O   CYS A 113     -48.306  68.463  44.996  1.00 10.92           O  
ATOM   1665  CB  CYS A 113     -46.834  67.187  42.536  1.00 10.92           C  
ATOM   1666  SG  CYS A 113     -45.656  66.192  41.603  1.00 10.92           S  
ATOM   1667  H   CYS A 113     -46.976  65.609  44.605  1.00 10.92           H  
ATOM   1668  HA  CYS A 113     -45.323  67.873  43.854  1.00 10.92           H  
ATOM   1669 1HB  CYS A 113     -47.768  66.625  42.613  1.00 10.92           H  
ATOM   1670 2HB  CYS A 113     -47.043  68.092  41.969  1.00 10.92           H  
ATOM   1671  N   PRO A 114     -46.754  69.966  44.353  1.00 10.94           N  
ATOM   1672  CA  PRO A 114     -47.443  71.193  44.736  1.00 10.94           C  
ATOM   1673  C   PRO A 114     -48.571  71.592  43.782  1.00 10.94           C  
ATOM   1674  O   PRO A 114     -49.322  72.528  44.059  1.00 10.94           O  
ATOM   1675  CB  PRO A 114     -46.310  72.225  44.709  1.00 10.94           C  
ATOM   1676  CG  PRO A 114     -45.338  71.708  43.678  1.00 10.94           C  
ATOM   1677  CD  PRO A 114     -45.396  70.207  43.794  1.00 10.94           C  
ATOM   1678  HA  PRO A 114     -47.832  71.075  45.756  1.00 10.94           H  
ATOM   1679 1HB  PRO A 114     -46.715  73.214  44.450  1.00 10.94           H  
ATOM   1680 2HB  PRO A 114     -45.861  72.313  45.710  1.00 10.94           H  
ATOM   1681 1HG  PRO A 114     -45.603  72.063  42.684  1.00 10.94           H  
ATOM   1682 2HG  PRO A 114     -44.334  72.102  43.889  1.00 10.94           H  
ATOM   1683 1HD  PRO A 114     -45.294  69.781  42.783  1.00 10.94           H  
ATOM   1684 2HD  PRO A 114     -44.614  69.859  44.495  1.00 10.94           H  
ATOM   1685  N   VAL A 115     -48.656  70.917  42.641  1.00 10.97           N  
ATOM   1686  CA  VAL A 115     -49.617  71.273  41.611  1.00 10.97           C  
ATOM   1687  C   VAL A 115     -50.509  70.098  41.250  1.00 10.97           C  
ATOM   1688  O   VAL A 115     -50.077  68.954  41.361  1.00 10.97           O  
ATOM   1689  CB  VAL A 115     -48.856  71.660  40.337  1.00 10.97           C  
ATOM   1690  CG1 VAL A 115     -47.995  72.873  40.587  1.00 10.97           C  
ATOM   1691  CG2 VAL A 115     -48.021  70.447  39.910  1.00 10.97           C  
ATOM   1692  H   VAL A 115     -48.031  70.147  42.474  1.00 10.97           H  
ATOM   1693  HA  VAL A 115     -50.200  72.111  41.982  1.00 10.97           H  
ATOM   1694  HB  VAL A 115     -49.551  71.912  39.548  1.00 10.97           H  
ATOM   1695 1HG1 VAL A 115     -47.461  73.135  39.676  1.00 10.97           H  
ATOM   1696 2HG1 VAL A 115     -48.628  73.708  40.891  1.00 10.97           H  
ATOM   1697 3HG1 VAL A 115     -47.287  72.665  41.364  1.00 10.97           H  
ATOM   1698 1HG2 VAL A 115     -47.474  70.679  38.996  1.00 10.97           H  
ATOM   1699 2HG2 VAL A 115     -47.316  70.193  40.698  1.00 10.97           H  
ATOM   1700 3HG2 VAL A 115     -48.680  69.597  39.728  1.00 10.97           H  
ATOM   1701  N   PRO A 116     -51.753  70.342  40.787  1.00 11.00           N  
ATOM   1702  CA  PRO A 116     -52.683  69.337  40.297  1.00 11.00           C  
ATOM   1703  C   PRO A 116     -52.198  68.680  39.006  1.00 11.00           C  
ATOM   1704  O   PRO A 116     -52.566  67.552  38.690  1.00 11.00           O  
ATOM   1705  CB  PRO A 116     -53.969  70.145  40.078  1.00 11.00           C  
ATOM   1706  CG  PRO A 116     -53.506  71.574  39.878  1.00 11.00           C  
ATOM   1707  CD  PRO A 116     -52.293  71.722  40.765  1.00 11.00           C  
ATOM   1708  HA  PRO A 116     -52.828  68.575  41.079  1.00 11.00           H  
ATOM   1709 1HB  PRO A 116     -54.510  69.750  39.206  1.00 11.00           H  
ATOM   1710 2HB  PRO A 116     -54.635  70.031  40.946  1.00 11.00           H  
ATOM   1711 1HG  PRO A 116     -53.277  71.748  38.816  1.00 11.00           H  
ATOM   1712 2HG  PRO A 116     -54.313  72.274  40.145  1.00 11.00           H  
ATOM   1713 1HD  PRO A 116     -51.620  72.435  40.289  1.00 11.00           H  
ATOM   1714 2HD  PRO A 116     -52.588  72.037  41.779  1.00 11.00           H  
ATOM   1715  N   GLY A 117     -51.303  69.353  38.279  1.00 11.02           N  
ATOM   1716  CA  GLY A 117     -50.769  68.830  37.017  1.00 11.02           C  
ATOM   1717  C   GLY A 117     -49.619  67.855  37.262  1.00 11.02           C  
ATOM   1718  O   GLY A 117     -48.509  68.046  36.765  1.00 11.02           O  
ATOM   1719  H   GLY A 117     -51.002  70.264  38.580  1.00 11.02           H  
ATOM   1720 1HA  GLY A 117     -51.565  68.329  36.467  1.00 11.02           H  
ATOM   1721 2HA  GLY A 117     -50.422  69.657  36.400  1.00 11.02           H  
ATOM   1722  N   CYS A 118     -49.893  66.845  38.074  1.00 11.02           N  
ATOM   1723  CA  CYS A 118     -48.904  65.877  38.518  1.00 11.02           C  
ATOM   1724  C   CYS A 118     -49.509  64.632  39.157  1.00 11.02           C  
ATOM   1725  O   CYS A 118     -50.447  64.708  39.943  1.00 11.02           O  
ATOM   1726  CB  CYS A 118     -47.947  66.506  39.517  1.00 11.02           C  
ATOM   1727  SG  CYS A 118     -46.677  65.339  40.064  1.00 11.02           S  
ATOM   1728  H   CYS A 118     -50.855  66.776  38.400  1.00 11.02           H  
ATOM   1729  HA  CYS A 118     -48.326  65.567  37.649  1.00 11.02           H  
ATOM   1730 1HB  CYS A 118     -47.452  67.368  39.073  1.00 11.02           H  
ATOM   1731 2HB  CYS A 118     -48.521  66.852  40.372  1.00 11.02           H  
ATOM   1732  N   VAL A 119     -48.939  63.473  38.841  1.00 11.00           N  
ATOM   1733  CA  VAL A 119     -49.376  62.218  39.451  1.00 11.00           C  
ATOM   1734  C   VAL A 119     -49.107  62.208  40.960  1.00 11.00           C  
ATOM   1735  O   VAL A 119     -49.943  61.784  41.758  1.00 11.00           O  
ATOM   1736  CB  VAL A 119     -48.643  61.038  38.797  1.00 11.00           C  
ATOM   1737  CG1 VAL A 119     -48.953  59.755  39.546  1.00 11.00           C  
ATOM   1738  CG2 VAL A 119     -49.063  60.935  37.344  1.00 11.00           C  
ATOM   1739  H   VAL A 119     -48.179  63.469  38.178  1.00 11.00           H  
ATOM   1740  HA  VAL A 119     -50.447  62.107  39.283  1.00 11.00           H  
ATOM   1741  HB  VAL A 119     -47.568  61.202  38.857  1.00 11.00           H  
ATOM   1742 1HG1 VAL A 119     -48.422  58.924  39.082  1.00 11.00           H  
ATOM   1743 2HG1 VAL A 119     -48.636  59.854  40.583  1.00 11.00           H  
ATOM   1744 3HG1 VAL A 119     -50.026  59.566  39.510  1.00 11.00           H  
ATOM   1745 1HG2 VAL A 119     -48.539  60.104  36.871  1.00 11.00           H  
ATOM   1746 2HG2 VAL A 119     -50.138  60.765  37.289  1.00 11.00           H  
ATOM   1747 3HG2 VAL A 119     -48.815  61.862  36.827  1.00 11.00           H  
ATOM   1748  N   GLY A 120     -47.923  62.664  41.346  1.00 10.98           N  
ATOM   1749  CA  GLY A 120     -47.524  62.748  42.742  1.00 10.98           C  
ATOM   1750  C   GLY A 120     -48.607  63.427  43.574  1.00 10.98           C  
ATOM   1751  O   GLY A 120     -48.319  64.319  44.380  1.00 10.98           O  
ATOM   1752  H   GLY A 120     -47.285  62.996  40.638  1.00 10.98           H  
ATOM   1753 1HA  GLY A 120     -47.332  61.747  43.129  1.00 10.98           H  
ATOM   1754 2HA  GLY A 120     -46.593  63.309  42.820  1.00 10.98           H  
ENDMDL

REMARK ID 643672 DOMAINID 637257 MODEL 3 line_15-16_sample77
MODEL     3
ATOM      1  N   LEU A   1      -1.368  -0.504  -0.310  1.00 20.59           N  
ATOM      2  CA  LEU A   1       0.073  -0.380  -0.145  1.00 20.59           C  
ATOM      3  C   LEU A   1       0.468   1.058   0.143  1.00 20.59           C  
ATOM      4  O   LEU A   1      -0.208   1.997  -0.278  1.00 20.59           O  
ATOM      5  CB  LEU A   1       0.806  -0.855  -1.407  1.00 20.59           C  
ATOM      6  CG  LEU A   1       0.582  -2.321  -1.811  1.00 20.59           C  
ATOM      7  CD1 LEU A   1       1.299  -2.591  -3.129  1.00 20.59           C  
ATOM      8  CD2 LEU A   1       1.107  -3.236  -0.711  1.00 20.59           C  
ATOM      9 1H   LEU A   1      -1.630  -1.479  -0.278  1.00 20.59           H  
ATOM     10 2H   LEU A   1      -1.830  -0.006   0.437  1.00 20.59           H  
ATOM     11 3H   LEU A   1      -1.640  -0.109  -1.198  1.00 20.59           H  
ATOM     12  HA  LEU A   1       0.381  -0.996   0.698  1.00 20.59           H  
ATOM     13 1HB  LEU A   1       0.489  -0.231  -2.240  1.00 20.59           H  
ATOM     14 2HB  LEU A   1       1.878  -0.706  -1.261  1.00 20.59           H  
ATOM     15  HG  LEU A   1      -0.483  -2.502  -1.958  1.00 20.59           H  
ATOM     16 1HD1 LEU A   1       1.138  -3.628  -3.426  1.00 20.59           H  
ATOM     17 2HD1 LEU A   1       0.906  -1.928  -3.900  1.00 20.59           H  
ATOM     18 3HD1 LEU A   1       2.366  -2.411  -3.006  1.00 20.59           H  
ATOM     19 1HD2 LEU A   1       0.948  -4.277  -0.997  1.00 20.59           H  
ATOM     20 2HD2 LEU A   1       2.173  -3.058  -0.568  1.00 20.59           H  
ATOM     21 3HD2 LEU A   1       0.577  -3.030   0.218  1.00 20.59           H  
ATOM     22  N   THR A   2       1.575   1.221   0.853  1.00 18.53           N  
ATOM     23  CA  THR A   2       2.093   2.545   1.181  1.00 18.53           C  
ATOM     24  C   THR A   2       3.459   2.754   0.547  1.00 18.53           C  
ATOM     25  O   THR A   2       4.326   1.885   0.622  1.00 18.53           O  
ATOM     26  CB  THR A   2       2.184   2.728   2.709  1.00 18.53           C  
ATOM     27  OG1 THR A   2       0.871   2.607   3.274  1.00 18.53           O  
ATOM     28  CG2 THR A   2       2.775   4.089   3.068  1.00 18.53           C  
ATOM     29  H   THR A   2       2.085   0.412   1.175  1.00 18.53           H  
ATOM     30  HA  THR A   2       1.419   3.301   0.782  1.00 18.53           H  
ATOM     31  HB  THR A   2       2.813   1.947   3.124  1.00 18.53           H  
ATOM     32  HG1 THR A   2       0.311   3.311   2.931  1.00 18.53           H  
ATOM     33 1HG2 THR A   2       2.826   4.187   4.151  1.00 18.53           H  
ATOM     34 2HG2 THR A   2       3.780   4.179   2.655  1.00 18.53           H  
ATOM     35 3HG2 THR A   2       2.149   4.879   2.662  1.00 18.53           H  
ATOM     36  N   ASN A   3       3.636   3.901  -0.099  1.00 16.32           N  
ATOM     37  CA  ASN A   3       4.920   4.229  -0.698  1.00 16.32           C  
ATOM     38  C   ASN A   3       5.774   4.962   0.322  1.00 16.32           C  
ATOM     39  O   ASN A   3       5.275   5.830   1.039  1.00 16.32           O  
ATOM     40  CB  ASN A   3       4.734   5.072  -1.944  1.00 16.32           C  
ATOM     41  CG  ASN A   3       4.038   4.323  -3.055  1.00 16.32           C  
ATOM     42  OD1 ASN A   3       4.351   3.160  -3.336  1.00 16.32           O  
ATOM     43  ND2 ASN A   3       3.095   4.971  -3.691  1.00 16.32           N  
ATOM     44  H   ASN A   3       2.876   4.562  -0.150  1.00 16.32           H  
ATOM     45  HA  ASN A   3       5.439   3.307  -0.963  1.00 16.32           H  
ATOM     46 1HB  ASN A   3       4.152   5.961  -1.699  1.00 16.32           H  
ATOM     47 2HB  ASN A   3       5.709   5.407  -2.301  1.00 16.32           H  
ATOM     48 1HD2 ASN A   3       2.598   4.527  -4.437  1.00 16.32           H  
ATOM     49 2HD2 ASN A   3       2.873   5.912  -3.434  1.00 16.32           H  
ATOM     50  N   PHE A   4       7.064   4.654   0.342  1.00 14.21           N  
ATOM     51  CA  PHE A   4       7.988   5.314   1.254  1.00 14.21           C  
ATOM     52  C   PHE A   4       9.174   5.887   0.500  1.00 14.21           C  
ATOM     53  O   PHE A   4       9.573   5.356  -0.537  1.00 14.21           O  
ATOM     54  CB  PHE A   4       8.499   4.325   2.302  1.00 14.21           C  
ATOM     55  CG  PHE A   4       7.424   3.739   3.184  1.00 14.21           C  
ATOM     56  CD1 PHE A   4       6.744   2.595   2.800  1.00 14.21           C  
ATOM     57  CD2 PHE A   4       7.101   4.320   4.399  1.00 14.21           C  
ATOM     58  CE1 PHE A   4       5.773   2.046   3.602  1.00 14.21           C  
ATOM     59  CE2 PHE A   4       6.124   3.772   5.207  1.00 14.21           C  
ATOM     60  CZ  PHE A   4       5.462   2.631   4.807  1.00 14.21           C  
ATOM     61  H   PHE A   4       7.408   3.934  -0.275  1.00 14.21           H  
ATOM     62  HA  PHE A   4       7.470   6.132   1.754  1.00 14.21           H  
ATOM     63 1HB  PHE A   4       9.012   3.506   1.803  1.00 14.21           H  
ATOM     64 2HB  PHE A   4       9.230   4.826   2.940  1.00 14.21           H  
ATOM     65  HD1 PHE A   4       6.983   2.124   1.844  1.00 14.21           H  
ATOM     66  HD2 PHE A   4       7.628   5.222   4.714  1.00 14.21           H  
ATOM     67  HE1 PHE A   4       5.249   1.147   3.276  1.00 14.21           H  
ATOM     68  HE2 PHE A   4       5.878   4.239   6.160  1.00 14.21           H  
ATOM     69  HZ  PHE A   4       4.690   2.197   5.440  1.00 14.21           H  
ATOM     70  N   LYS A   5       9.746   6.955   1.038  1.00 12.37           N  
ATOM     71  CA  LYS A   5      10.941   7.558   0.466  1.00 12.37           C  
ATOM     72  C   LYS A   5      12.038   7.615   1.512  1.00 12.37           C  
ATOM     73  O   LYS A   5      11.755   7.742   2.704  1.00 12.37           O  
ATOM     74  CB  LYS A   5      10.641   8.966  -0.051  1.00 12.37           C  
ATOM     75  CG  LYS A   5       9.646   9.021  -1.206  1.00 12.37           C  
ATOM     76  CD  LYS A   5       9.454  10.449  -1.700  1.00 12.37           C  
ATOM     77  CE  LYS A   5       8.454  10.513  -2.845  1.00 12.37           C  
ATOM     78  NZ  LYS A   5       8.257  11.907  -3.331  1.00 12.37           N  
ATOM     79  H   LYS A   5       9.350   7.354   1.877  1.00 12.37           H  
ATOM     80  HA  LYS A   5      11.294   6.940  -0.359  1.00 12.37           H  
ATOM     81 1HB  LYS A   5      10.245   9.575   0.761  1.00 12.37           H  
ATOM     82 2HB  LYS A   5      11.569   9.432  -0.384  1.00 12.37           H  
ATOM     83 1HG  LYS A   5      10.007   8.399  -2.027  1.00 12.37           H  
ATOM     84 2HG  LYS A   5       8.684   8.630  -0.877  1.00 12.37           H  
ATOM     85 1HD  LYS A   5       9.094  11.072  -0.880  1.00 12.37           H  
ATOM     86 2HD  LYS A   5      10.409  10.846  -2.043  1.00 12.37           H  
ATOM     87 1HE  LYS A   5       8.815   9.899  -3.669  1.00 12.37           H  
ATOM     88 2HE  LYS A   5       7.496  10.119  -2.505  1.00 12.37           H  
ATOM     89 1HZ  LYS A   5       7.589  11.910  -4.088  1.00 12.37           H  
ATOM     90 2HZ  LYS A   5       7.911  12.482  -2.575  1.00 12.37           H  
ATOM     91 3HZ  LYS A   5       9.138  12.278  -3.658  1.00 12.37           H  
ATOM     92  N   LEU A   6      13.283   7.532   1.063  1.00 10.84           N  
ATOM     93  CA  LEU A   6      14.419   7.628   1.965  1.00 10.84           C  
ATOM     94  C   LEU A   6      15.160   8.948   1.801  1.00 10.84           C  
ATOM     95  O   LEU A   6      15.717   9.232   0.742  1.00 10.84           O  
ATOM     96  CB  LEU A   6      15.384   6.473   1.711  1.00 10.84           C  
ATOM     97  CG  LEU A   6      14.811   5.070   1.857  1.00 10.84           C  
ATOM     98  CD1 LEU A   6      15.892   4.065   1.509  1.00 10.84           C  
ATOM     99  CD2 LEU A   6      14.312   4.870   3.271  1.00 10.84           C  
ATOM    100  H   LEU A   6      13.445   7.412   0.074  1.00 10.84           H  
ATOM    101  HA  LEU A   6      14.060   7.563   2.990  1.00 10.84           H  
ATOM    102 1HB  LEU A   6      15.760   6.560   0.701  1.00 10.84           H  
ATOM    103 2HB  LEU A   6      16.218   6.566   2.406  1.00 10.84           H  
ATOM    104  HG  LEU A   6      13.983   4.935   1.159  1.00 10.84           H  
ATOM    105 1HD1 LEU A   6      15.494   3.055   1.599  1.00 10.84           H  
ATOM    106 2HD1 LEU A   6      16.229   4.233   0.486  1.00 10.84           H  
ATOM    107 3HD1 LEU A   6      16.732   4.187   2.192  1.00 10.84           H  
ATOM    108 1HD2 LEU A   6      13.903   3.864   3.375  1.00 10.84           H  
ATOM    109 2HD2 LEU A   6      15.139   5.000   3.970  1.00 10.84           H  
ATOM    110 3HD2 LEU A   6      13.533   5.602   3.492  1.00 10.84           H  
ATOM    111  N   LYS A   7      15.133   9.764   2.846  1.00  9.61           N  
ATOM    112  CA  LYS A   7      15.805  11.056   2.822  1.00  9.61           C  
ATOM    113  C   LYS A   7      17.201  10.899   3.397  1.00  9.61           C  
ATOM    114  O   LYS A   7      17.370  10.307   4.461  1.00  9.61           O  
ATOM    115  CB  LYS A   7      15.023  12.111   3.605  1.00  9.61           C  
ATOM    116  CG  LYS A   7      15.639  13.512   3.537  1.00  9.61           C  
ATOM    117  CD  LYS A   7      14.779  14.546   4.256  1.00  9.61           C  
ATOM    118  CE  LYS A   7      15.416  15.929   4.190  1.00  9.61           C  
ATOM    119  NZ  LYS A   7      14.588  16.957   4.881  1.00  9.61           N  
ATOM    120  H   LYS A   7      14.643   9.474   3.679  1.00  9.61           H  
ATOM    121  HA  LYS A   7      15.902  11.389   1.790  1.00  9.61           H  
ATOM    122 1HB  LYS A   7      14.004  12.167   3.223  1.00  9.61           H  
ATOM    123 2HB  LYS A   7      14.968  11.821   4.654  1.00  9.61           H  
ATOM    124 1HG  LYS A   7      16.630  13.497   3.997  1.00  9.61           H  
ATOM    125 2HG  LYS A   7      15.752  13.806   2.494  1.00  9.61           H  
ATOM    126 1HD  LYS A   7      13.792  14.587   3.793  1.00  9.61           H  
ATOM    127 2HD  LYS A   7      14.660  14.259   5.300  1.00  9.61           H  
ATOM    128 1HE  LYS A   7      16.398  15.889   4.661  1.00  9.61           H  
ATOM    129 2HE  LYS A   7      15.537  16.216   3.146  1.00  9.61           H  
ATOM    130 1HZ  LYS A   7      15.044  17.856   4.815  1.00  9.61           H  
ATOM    131 2HZ  LYS A   7      13.679  17.008   4.443  1.00  9.61           H  
ATOM    132 3HZ  LYS A   7      14.479  16.706   5.853  1.00  9.61           H  
ATOM    133  N   PHE A   8      18.195  11.419   2.693  1.00  8.61           N  
ATOM    134  CA  PHE A   8      19.566  11.309   3.162  1.00  8.61           C  
ATOM    135  C   PHE A   8      20.168  12.682   3.413  1.00  8.61           C  
ATOM    136  O   PHE A   8      19.801  13.661   2.763  1.00  8.61           O  
ATOM    137  CB  PHE A   8      20.415  10.547   2.146  1.00  8.61           C  
ATOM    138  CG  PHE A   8      19.962   9.122   1.933  1.00  8.61           C  
ATOM    139  CD1 PHE A   8      18.999   8.827   0.981  1.00  8.61           C  
ATOM    140  CD2 PHE A   8      20.484   8.081   2.685  1.00  8.61           C  
ATOM    141  CE1 PHE A   8      18.579   7.535   0.778  1.00  8.61           C  
ATOM    142  CE2 PHE A   8      20.056   6.779   2.483  1.00  8.61           C  
ATOM    143  CZ  PHE A   8      19.103   6.510   1.526  1.00  8.61           C  
ATOM    144  H   PHE A   8      17.998  11.887   1.822  1.00  8.61           H  
ATOM    145  HA  PHE A   8      19.575  10.758   4.103  1.00  8.61           H  
ATOM    146 1HB  PHE A   8      20.383  11.060   1.186  1.00  8.61           H  
ATOM    147 2HB  PHE A   8      21.453  10.532   2.477  1.00  8.61           H  
ATOM    148  HD1 PHE A   8      18.570   9.632   0.383  1.00  8.61           H  
ATOM    149  HD2 PHE A   8      21.239   8.296   3.441  1.00  8.61           H  
ATOM    150  HE1 PHE A   8      17.825   7.330   0.022  1.00  8.61           H  
ATOM    151  HE2 PHE A   8      20.472   5.968   3.078  1.00  8.61           H  
ATOM    152  HZ  PHE A   8      18.764   5.489   1.363  1.00  8.61           H  
ATOM    153  N   LEU A   9      21.093  12.735   4.362  1.00  7.80           N  
ATOM    154  CA  LEU A   9      21.815  13.953   4.703  1.00  7.80           C  
ATOM    155  C   LEU A   9      23.308  13.673   4.744  1.00  7.80           C  
ATOM    156  O   LEU A   9      23.753  12.763   5.441  1.00  7.80           O  
ATOM    157  CB  LEU A   9      21.329  14.485   6.058  1.00  7.80           C  
ATOM    158  CG  LEU A   9      22.053  15.715   6.617  1.00  7.80           C  
ATOM    159  CD1 LEU A   9      21.848  16.895   5.692  1.00  7.80           C  
ATOM    160  CD2 LEU A   9      21.492  16.012   8.001  1.00  7.80           C  
ATOM    161  H   LEU A   9      21.318  11.889   4.863  1.00  7.80           H  
ATOM    162  HA  LEU A   9      21.625  14.704   3.938  1.00  7.80           H  
ATOM    163 1HB  LEU A   9      20.273  14.738   5.967  1.00  7.80           H  
ATOM    164 2HB  LEU A   9      21.427  13.688   6.795  1.00  7.80           H  
ATOM    165  HG  LEU A   9      23.131  15.518   6.685  1.00  7.80           H  
ATOM    166 1HD1 LEU A   9      22.361  17.760   6.093  1.00  7.80           H  
ATOM    167 2HD1 LEU A   9      22.250  16.662   4.709  1.00  7.80           H  
ATOM    168 3HD1 LEU A   9      20.784  17.110   5.607  1.00  7.80           H  
ATOM    169 1HD2 LEU A   9      21.981  16.874   8.417  1.00  7.80           H  
ATOM    170 2HD2 LEU A   9      20.424  16.209   7.925  1.00  7.80           H  
ATOM    171 3HD2 LEU A   9      21.659  15.153   8.650  1.00  7.80           H  
ATOM    172  N   SER A  10      24.076  14.428   3.967  1.00  7.12           N  
ATOM    173  CA  SER A  10      25.513  14.209   3.917  1.00  7.12           C  
ATOM    174  C   SER A  10      26.184  14.395   5.256  1.00  7.12           C  
ATOM    175  O   SER A  10      25.931  15.361   5.972  1.00  7.12           O  
ATOM    176  CB  SER A  10      26.185  15.140   2.932  1.00  7.12           C  
ATOM    177  OG  SER A  10      27.593  14.991   3.004  1.00  7.12           O  
ATOM    178  H   SER A  10      23.654  15.156   3.409  1.00  7.12           H  
ATOM    179  HA  SER A  10      25.685  13.183   3.593  1.00  7.12           H  
ATOM    180 1HB  SER A  10      25.843  14.909   1.924  1.00  7.12           H  
ATOM    181 2HB  SER A  10      25.909  16.172   3.147  1.00  7.12           H  
ATOM    182  HG  SER A  10      27.952  15.462   2.236  1.00  7.12           H  
ATOM    183  N   LYS A  11      27.149  13.521   5.526  1.00  6.49           N  
ATOM    184  CA  LYS A  11      27.951  13.555   6.741  1.00  6.49           C  
ATOM    185  C   LYS A  11      28.767  14.837   6.842  1.00  6.49           C  
ATOM    186  O   LYS A  11      29.188  15.224   7.932  1.00  6.49           O  
ATOM    187  CB  LYS A  11      28.889  12.349   6.792  1.00  6.49           C  
ATOM    188  CG  LYS A  11      28.183  11.010   6.986  1.00  6.49           C  
ATOM    189  CD  LYS A  11      29.179   9.854   7.011  1.00  6.49           C  
ATOM    190  CE  LYS A  11      28.476   8.512   7.201  1.00  6.49           C  
ATOM    191  NZ  LYS A  11      29.441   7.376   7.198  1.00  6.49           N  
ATOM    192  H   LYS A  11      27.304  12.775   4.866  1.00  6.49           H  
ATOM    193  HA  LYS A  11      27.281  13.516   7.599  1.00  6.49           H  
ATOM    194 1HB  LYS A  11      29.465  12.298   5.867  1.00  6.49           H  
ATOM    195 2HB  LYS A  11      29.598  12.477   7.610  1.00  6.49           H  
ATOM    196 1HG  LYS A  11      27.630  11.027   7.924  1.00  6.49           H  
ATOM    197 2HG  LYS A  11      27.475  10.857   6.171  1.00  6.49           H  
ATOM    198 1HD  LYS A  11      29.733   9.832   6.072  1.00  6.49           H  
ATOM    199 2HD  LYS A  11      29.887  10.000   7.826  1.00  6.49           H  
ATOM    200 1HE  LYS A  11      27.942   8.520   8.150  1.00  6.49           H  
ATOM    201 2HE  LYS A  11      27.758   8.366   6.393  1.00  6.49           H  
ATOM    202 1HZ  LYS A  11      28.940   6.508   7.326  1.00  6.49           H  
ATOM    203 2HZ  LYS A  11      29.933   7.353   6.316  1.00  6.49           H  
ATOM    204 3HZ  LYS A  11      30.104   7.496   7.951  1.00  6.49           H  
ATOM    205  N   ASP A  12      28.982  15.522   5.710  1.00  5.90           N  
ATOM    206  CA  ASP A  12      29.750  16.762   5.717  1.00  5.90           C  
ATOM    207  C   ASP A  12      29.109  17.825   6.602  1.00  5.90           C  
ATOM    208  O   ASP A  12      29.792  18.727   7.079  1.00  5.90           O  
ATOM    209  CB  ASP A  12      29.959  17.323   4.305  1.00  5.90           C  
ATOM    210  CG  ASP A  12      31.021  16.565   3.451  1.00  5.90           C  
ATOM    211  OD1 ASP A  12      31.776  15.762   3.989  1.00  5.90           O  
ATOM    212  OD2 ASP A  12      31.069  16.810   2.273  1.00  5.90           O  
ATOM    213  H   ASP A  12      28.578  15.192   4.832  1.00  5.90           H  
ATOM    214  HA  ASP A  12      30.732  16.541   6.129  1.00  5.90           H  
ATOM    215 1HB  ASP A  12      29.008  17.305   3.772  1.00  5.90           H  
ATOM    216 2HB  ASP A  12      30.263  18.368   4.381  1.00  5.90           H  
ATOM    217  N   ILE A  13      27.803  17.734   6.855  1.00  5.32           N  
ATOM    218  CA  ILE A  13      27.146  18.709   7.719  1.00  5.32           C  
ATOM    219  C   ILE A  13      27.752  18.696   9.127  1.00  5.32           C  
ATOM    220  O   ILE A  13      27.722  19.692   9.841  1.00  5.32           O  
ATOM    221  CB  ILE A  13      25.631  18.467   7.798  1.00  5.32           C  
ATOM    222  CG1 ILE A  13      24.948  19.723   8.367  1.00  5.32           C  
ATOM    223  CG2 ILE A  13      25.325  17.243   8.671  1.00  5.32           C  
ATOM    224  CD1 ILE A  13      23.451  19.732   8.223  1.00  5.32           C  
ATOM    225  H   ILE A  13      27.253  16.959   6.475  1.00  5.32           H  
ATOM    226  HA  ILE A  13      27.304  19.704   7.292  1.00  5.32           H  
ATOM    227  HB  ILE A  13      25.240  18.291   6.795  1.00  5.32           H  
ATOM    228 1HG1 ILE A  13      25.192  19.799   9.427  1.00  5.32           H  
ATOM    229 2HG1 ILE A  13      25.352  20.605   7.857  1.00  5.32           H  
ATOM    230 1HG2 ILE A  13      24.261  17.085   8.703  1.00  5.32           H  
ATOM    231 2HG2 ILE A  13      25.807  16.364   8.250  1.00  5.32           H  
ATOM    232 3HG2 ILE A  13      25.689  17.408   9.679  1.00  5.32           H  
ATOM    233 1HD1 ILE A  13      23.052  20.651   8.651  1.00  5.32           H  
ATOM    234 2HD1 ILE A  13      23.190  19.683   7.168  1.00  5.32           H  
ATOM    235 3HD1 ILE A  13      23.034  18.882   8.742  1.00  5.32           H  
ATOM    236  N   LYS A  14      28.360  17.576   9.525  1.00  4.72           N  
ATOM    237  CA  LYS A  14      28.931  17.438  10.852  1.00  4.72           C  
ATOM    238  C   LYS A  14      30.264  18.171  10.972  1.00  4.72           C  
ATOM    239  O   LYS A  14      30.825  18.273  12.063  1.00  4.72           O  
ATOM    240  CB  LYS A  14      29.103  15.959  11.188  1.00  4.72           C  
ATOM    241  CG  LYS A  14      27.780  15.203  11.299  1.00  4.72           C  
ATOM    242  CD  LYS A  14      27.991  13.743  11.652  1.00  4.72           C  
ATOM    243  CE  LYS A  14      26.660  13.012  11.778  1.00  4.72           C  
ATOM    244  NZ  LYS A  14      26.842  11.578  12.150  1.00  4.72           N  
ATOM    245  H   LYS A  14      28.433  16.782   8.889  1.00  4.72           H  
ATOM    246  HA  LYS A  14      28.242  17.882  11.570  1.00  4.72           H  
ATOM    247 1HB  LYS A  14      29.706  15.480  10.416  1.00  4.72           H  
ATOM    248 2HB  LYS A  14      29.635  15.858  12.132  1.00  4.72           H  
ATOM    249 1HG  LYS A  14      27.149  15.673  12.052  1.00  4.72           H  
ATOM    250 2HG  LYS A  14      27.269  15.254  10.334  1.00  4.72           H  
ATOM    251 1HD  LYS A  14      28.588  13.267  10.870  1.00  4.72           H  
ATOM    252 2HD  LYS A  14      28.531  13.670  12.595  1.00  4.72           H  
ATOM    253 1HE  LYS A  14      26.055  13.501  12.540  1.00  4.72           H  
ATOM    254 2HE  LYS A  14      26.136  13.064  10.822  1.00  4.72           H  
ATOM    255 1HZ  LYS A  14      25.938  11.131  12.221  1.00  4.72           H  
ATOM    256 2HZ  LYS A  14      27.393  11.111  11.445  1.00  4.72           H  
ATOM    257 3HZ  LYS A  14      27.317  11.520  13.039  1.00  4.72           H  
ATOM    258  N   LYS A  15      30.781  18.661   9.842  1.00  4.12           N  
ATOM    259  CA  LYS A  15      32.021  19.413   9.794  1.00  4.12           C  
ATOM    260  C   LYS A  15      31.727  20.910   9.968  1.00  4.12           C  
ATOM    261  O   LYS A  15      32.646  21.723  10.104  1.00  4.12           O  
ATOM    262  CB  LYS A  15      32.709  19.162   8.451  1.00  4.12           C  
ATOM    263  CG  LYS A  15      33.129  17.707   8.239  1.00  4.12           C  
ATOM    264  CD  LYS A  15      33.650  17.462   6.821  1.00  4.12           C  
ATOM    265  CE  LYS A  15      34.067  15.996   6.631  1.00  4.12           C  
ATOM    266  NZ  LYS A  15      34.352  15.667   5.200  1.00  4.12           N  
ATOM    267  H   LYS A  15      30.282  18.542   8.962  1.00  4.12           H  
ATOM    268  HA  LYS A  15      32.669  19.083  10.604  1.00  4.12           H  
ATOM    269 1HB  LYS A  15      32.052  19.456   7.639  1.00  4.12           H  
ATOM    270 2HB  LYS A  15      33.603  19.781   8.384  1.00  4.12           H  
ATOM    271 1HG  LYS A  15      33.897  17.438   8.962  1.00  4.12           H  
ATOM    272 2HG  LYS A  15      32.258  17.066   8.401  1.00  4.12           H  
ATOM    273 1HD  LYS A  15      32.868  17.703   6.096  1.00  4.12           H  
ATOM    274 2HD  LYS A  15      34.508  18.102   6.630  1.00  4.12           H  
ATOM    275 1HE  LYS A  15      34.968  15.819   7.215  1.00  4.12           H  
ATOM    276 2HE  LYS A  15      33.274  15.340   6.993  1.00  4.12           H  
ATOM    277 1HZ  LYS A  15      34.627  14.704   5.122  1.00  4.12           H  
ATOM    278 2HZ  LYS A  15      33.479  15.806   4.648  1.00  4.12           H  
ATOM    279 3HZ  LYS A  15      35.079  16.255   4.840  1.00  4.12           H  
ATOM    280  N   GLU A  16      30.439  21.272   9.924  1.00  3.56           N  
ATOM    281  CA  GLU A  16      30.015  22.656  10.029  1.00  3.56           C  
ATOM    282  C   GLU A  16      29.833  23.022  11.487  1.00  3.56           C  
ATOM    283  O   GLU A  16      29.708  22.145  12.336  1.00  3.56           O  
ATOM    284  CB  GLU A  16      28.719  22.905   9.242  1.00  3.56           C  
ATOM    285  CG  GLU A  16      28.851  22.701   7.723  1.00  3.56           C  
ATOM    286  CD  GLU A  16      27.569  22.992   6.954  1.00  3.56           C  
ATOM    287  OE1 GLU A  16      26.533  23.079   7.569  1.00  3.56           O  
ATOM    288  OE2 GLU A  16      27.638  23.142   5.753  1.00  3.56           O  
ATOM    289  H   GLU A  16      29.707  20.569   9.836  1.00  3.56           H  
ATOM    290  HA  GLU A  16      30.795  23.293   9.612  1.00  3.56           H  
ATOM    291 1HB  GLU A  16      27.936  22.242   9.605  1.00  3.56           H  
ATOM    292 2HB  GLU A  16      28.381  23.928   9.414  1.00  3.56           H  
ATOM    293 1HG  GLU A  16      29.642  23.348   7.351  1.00  3.56           H  
ATOM    294 2HG  GLU A  16      29.150  21.665   7.544  1.00  3.56           H  
ATOM    295  N   LEU A  17      29.823  24.321  11.780  1.00  3.08           N  
ATOM    296  CA  LEU A  17      29.605  24.806  13.141  1.00  3.08           C  
ATOM    297  C   LEU A  17      30.687  24.317  14.108  1.00  3.08           C  
ATOM    298  O   LEU A  17      30.403  23.913  15.240  1.00  3.08           O  
ATOM    299  CB  LEU A  17      28.226  24.358  13.642  1.00  3.08           C  
ATOM    300  CG  LEU A  17      27.043  24.742  12.777  1.00  3.08           C  
ATOM    301  CD1 LEU A  17      25.786  24.179  13.402  1.00  3.08           C  
ATOM    302  CD2 LEU A  17      26.981  26.247  12.663  1.00  3.08           C  
ATOM    303  H   LEU A  17      29.943  24.987  11.032  1.00  3.08           H  
ATOM    304  HA  LEU A  17      29.633  25.894  13.124  1.00  3.08           H  
ATOM    305 1HB  LEU A  17      28.206  23.285  13.794  1.00  3.08           H  
ATOM    306 2HB  LEU A  17      28.050  24.832  14.588  1.00  3.08           H  
ATOM    307  HG  LEU A  17      27.150  24.306  11.783  1.00  3.08           H  
ATOM    308 1HD1 LEU A  17      24.924  24.440  12.789  1.00  3.08           H  
ATOM    309 2HD1 LEU A  17      25.871  23.093  13.467  1.00  3.08           H  
ATOM    310 3HD1 LEU A  17      25.660  24.594  14.401  1.00  3.08           H  
ATOM    311 1HD2 LEU A  17      26.130  26.531  12.043  1.00  3.08           H  
ATOM    312 2HD2 LEU A  17      26.869  26.682  13.657  1.00  3.08           H  
ATOM    313 3HD2 LEU A  17      27.900  26.614  12.206  1.00  3.08           H  
ATOM    314  N   LEU A  18      31.932  24.327  13.645  1.00  2.72           N  
ATOM    315  CA  LEU A  18      33.070  23.934  14.465  1.00  2.72           C  
ATOM    316  C   LEU A  18      34.176  24.996  14.538  1.00  2.72           C  
ATOM    317  O   LEU A  18      35.360  24.646  14.604  1.00  2.72           O  
ATOM    318  CB  LEU A  18      33.653  22.621  13.963  1.00  2.72           C  
ATOM    319  CG  LEU A  18      32.770  21.409  14.054  1.00  2.72           C  
ATOM    320  CD1 LEU A  18      33.432  20.293  13.299  1.00  2.72           C  
ATOM    321  CD2 LEU A  18      32.568  21.053  15.524  1.00  2.72           C  
ATOM    322  H   LEU A  18      32.095  24.632  12.694  1.00  2.72           H  
ATOM    323  HA  LEU A  18      32.712  23.767  15.481  1.00  2.72           H  
ATOM    324 1HB  LEU A  18      33.973  22.735  12.927  1.00  2.72           H  
ATOM    325 2HB  LEU A  18      34.504  22.390  14.571  1.00  2.72           H  
ATOM    326  HG  LEU A  18      31.809  21.601  13.589  1.00  2.72           H  
ATOM    327 1HD1 LEU A  18      32.810  19.399  13.346  1.00  2.72           H  
ATOM    328 2HD1 LEU A  18      33.563  20.592  12.268  1.00  2.72           H  
ATOM    329 3HD1 LEU A  18      34.408  20.090  13.738  1.00  2.72           H  
ATOM    330 1HD2 LEU A  18      31.937  20.165  15.598  1.00  2.72           H  
ATOM    331 2HD2 LEU A  18      33.537  20.854  15.986  1.00  2.72           H  
ATOM    332 3HD2 LEU A  18      32.087  21.887  16.037  1.00  2.72           H  
ATOM    333  N   THR A  19      33.803  26.283  14.474  1.00  2.47           N  
ATOM    334  CA  THR A  19      34.796  27.365  14.546  1.00  2.47           C  
ATOM    335  C   THR A  19      34.885  27.959  15.946  1.00  2.47           C  
ATOM    336  O   THR A  19      33.907  28.474  16.485  1.00  2.47           O  
ATOM    337  CB  THR A  19      34.478  28.497  13.560  1.00  2.47           C  
ATOM    338  OG1 THR A  19      34.495  27.988  12.217  1.00  2.47           O  
ATOM    339  CG2 THR A  19      35.516  29.610  13.693  1.00  2.47           C  
ATOM    340  H   THR A  19      32.823  26.508  14.410  1.00  2.47           H  
ATOM    341  HA  THR A  19      35.776  26.956  14.298  1.00  2.47           H  
ATOM    342  HB  THR A  19      33.489  28.902  13.777  1.00  2.47           H  
ATOM    343  HG1 THR A  19      34.380  28.714  11.598  1.00  2.47           H  
ATOM    344 1HG2 THR A  19      35.284  30.411  12.991  1.00  2.47           H  
ATOM    345 2HG2 THR A  19      35.502  30.008  14.710  1.00  2.47           H  
ATOM    346 3HG2 THR A  19      36.505  29.212  13.476  1.00  2.47           H  
ATOM    347  N   CYS A  20      36.084  27.889  16.509  1.00  2.34           N  
ATOM    348  CA  CYS A  20      36.370  28.319  17.869  1.00  2.34           C  
ATOM    349  C   CYS A  20      36.178  29.826  18.081  1.00  2.34           C  
ATOM    350  O   CYS A  20      36.557  30.614  17.215  1.00  2.34           O  
ATOM    351  CB  CYS A  20      37.796  27.935  18.215  1.00  2.34           C  
ATOM    352  SG  CYS A  20      39.034  28.756  17.220  1.00  2.34           S  
ATOM    353  H   CYS A  20      36.821  27.461  15.971  1.00  2.34           H  
ATOM    354  HA  CYS A  20      35.709  27.761  18.527  1.00  2.34           H  
ATOM    355 1HB  CYS A  20      37.996  28.174  19.253  1.00  2.34           H  
ATOM    356 2HB  CYS A  20      37.920  26.859  18.083  1.00  2.34           H  
ATOM    357  N   PRO A  21      35.559  30.257  19.213  1.00  2.28           N  
ATOM    358  CA  PRO A  21      35.345  31.643  19.626  1.00  2.28           C  
ATOM    359  C   PRO A  21      36.416  32.346  20.494  1.00  2.28           C  
ATOM    360  O   PRO A  21      36.191  33.486  20.906  1.00  2.28           O  
ATOM    361  CB  PRO A  21      34.040  31.508  20.416  1.00  2.28           C  
ATOM    362  CG  PRO A  21      34.143  30.177  21.087  1.00  2.28           C  
ATOM    363  CD  PRO A  21      34.858  29.286  20.090  1.00  2.28           C  
ATOM    364  HA  PRO A  21      35.164  32.238  18.720  1.00  2.28           H  
ATOM    365 1HB  PRO A  21      33.945  32.337  21.131  1.00  2.28           H  
ATOM    366 2HB  PRO A  21      33.179  31.574  19.730  1.00  2.28           H  
ATOM    367 1HG  PRO A  21      34.663  30.287  22.025  1.00  2.28           H  
ATOM    368 2HG  PRO A  21      33.134  29.804  21.327  1.00  2.28           H  
ATOM    369 1HD  PRO A  21      35.557  28.625  20.612  1.00  2.28           H  
ATOM    370 2HD  PRO A  21      34.086  28.740  19.524  1.00  2.28           H  
ATOM    371  N   THR A  22      37.530  31.698  20.831  1.00  2.28           N  
ATOM    372  CA  THR A  22      38.467  32.339  21.771  1.00  2.28           C  
ATOM    373  C   THR A  22      39.662  32.994  21.074  1.00  2.28           C  
ATOM    374  O   THR A  22      40.225  32.412  20.157  1.00  2.28           O  
ATOM    375  CB  THR A  22      39.003  31.343  22.831  1.00  2.28           C  
ATOM    376  OG1 THR A  22      40.057  31.966  23.605  1.00  2.28           O  
ATOM    377  CG2 THR A  22      39.525  30.119  22.198  1.00  2.28           C  
ATOM    378  H   THR A  22      37.729  30.780  20.456  1.00  2.28           H  
ATOM    379  HA  THR A  22      37.895  33.072  22.319  1.00  2.28           H  
ATOM    380  HB  THR A  22      38.201  31.098  23.504  1.00  2.28           H  
ATOM    381  HG1 THR A  22      40.165  31.473  24.429  1.00  2.28           H  
ATOM    382 1HG2 THR A  22      39.895  29.439  22.962  1.00  2.28           H  
ATOM    383 2HG2 THR A  22      38.735  29.634  21.620  1.00  2.28           H  
ATOM    384 3HG2 THR A  22      40.326  30.405  21.555  1.00  2.28           H  
ATOM    385  N   PRO A  23      40.166  34.148  21.550  1.00  2.28           N  
ATOM    386  CA  PRO A  23      41.364  34.797  21.053  1.00  2.28           C  
ATOM    387  C   PRO A  23      42.595  33.893  21.112  1.00  2.28           C  
ATOM    388  O   PRO A  23      43.582  34.153  20.425  1.00  2.28           O  
ATOM    389  CB  PRO A  23      41.532  35.985  22.009  1.00  2.28           C  
ATOM    390  CG  PRO A  23      40.143  36.283  22.510  1.00  2.28           C  
ATOM    391  CD  PRO A  23      39.454  34.931  22.597  1.00  2.28           C  
ATOM    392  HA  PRO A  23      41.187  35.138  20.022  1.00  2.28           H  
ATOM    393 1HB  PRO A  23      42.239  35.726  22.812  1.00  2.28           H  
ATOM    394 2HB  PRO A  23      41.980  36.836  21.470  1.00  2.28           H  
ATOM    395 1HG  PRO A  23      40.203  36.797  23.487  1.00  2.28           H  
ATOM    396 2HG  PRO A  23      39.634  36.970  21.821  1.00  2.28           H  
ATOM    397 1HD  PRO A  23      39.581  34.483  23.592  1.00  2.28           H  
ATOM    398 2HD  PRO A  23      38.400  35.104  22.333  1.00  2.28           H  
ATOM    399  N   GLY A  24      42.569  32.861  21.959  1.00  2.26           N  
ATOM    400  CA  GLY A  24      43.726  31.988  22.067  1.00  2.26           C  
ATOM    401  C   GLY A  24      43.724  30.748  21.161  1.00  2.26           C  
ATOM    402  O   GLY A  24      44.642  29.928  21.251  1.00  2.26           O  
ATOM    403  H   GLY A  24      41.739  32.654  22.518  1.00  2.26           H  
ATOM    404 1HA  GLY A  24      44.620  32.573  21.853  1.00  2.26           H  
ATOM    405 2HA  GLY A  24      43.821  31.682  23.095  1.00  2.26           H  
ATOM    406  N   CYS A  25      42.701  30.573  20.324  1.00  2.20           N  
ATOM    407  CA  CYS A  25      42.647  29.396  19.450  1.00  2.20           C  
ATOM    408  C   CYS A  25      43.166  29.718  18.058  1.00  2.20           C  
ATOM    409  O   CYS A  25      43.382  30.877  17.714  1.00  2.20           O  
ATOM    410  CB  CYS A  25      41.245  28.806  19.336  1.00  2.20           C  
ATOM    411  SG  CYS A  25      40.046  29.903  18.546  1.00  2.20           S  
ATOM    412  H   CYS A  25      41.953  31.269  20.277  1.00  2.20           H  
ATOM    413  HA  CYS A  25      43.285  28.622  19.879  1.00  2.20           H  
ATOM    414 1HB  CYS A  25      41.293  27.885  18.756  1.00  2.20           H  
ATOM    415 2HB  CYS A  25      40.880  28.534  20.316  1.00  2.20           H  
ATOM    416  N   ASP A  26      43.357  28.683  17.243  1.00  2.11           N  
ATOM    417  CA  ASP A  26      43.818  28.889  15.875  1.00  2.11           C  
ATOM    418  C   ASP A  26      42.947  28.132  14.894  1.00  2.11           C  
ATOM    419  O   ASP A  26      43.361  27.829  13.777  1.00  2.11           O  
ATOM    420  CB  ASP A  26      45.260  28.422  15.711  1.00  2.11           C  
ATOM    421  CG  ASP A  26      45.473  26.887  15.820  1.00  2.11           C  
ATOM    422  OD1 ASP A  26      44.514  26.117  15.989  1.00  2.11           O  
ATOM    423  OD2 ASP A  26      46.621  26.500  15.743  1.00  2.11           O  
ATOM    424  H   ASP A  26      43.188  27.746  17.577  1.00  2.11           H  
ATOM    425  HA  ASP A  26      43.759  29.950  15.637  1.00  2.11           H  
ATOM    426 1HB  ASP A  26      45.629  28.749  14.738  1.00  2.11           H  
ATOM    427 2HB  ASP A  26      45.879  28.912  16.467  1.00  2.11           H  
ATOM    428  N   GLY A  27      41.747  27.793  15.332  1.00  2.01           N  
ATOM    429  CA  GLY A  27      40.825  27.031  14.513  1.00  2.01           C  
ATOM    430  C   GLY A  27      40.869  25.517  14.754  1.00  2.01           C  
ATOM    431  O   GLY A  27      39.972  24.818  14.288  1.00  2.01           O  
ATOM    432  H   GLY A  27      41.461  28.092  16.254  1.00  2.01           H  
ATOM    433 1HA  GLY A  27      39.813  27.392  14.686  1.00  2.01           H  
ATOM    434 2HA  GLY A  27      41.042  27.229  13.464  1.00  2.01           H  
ATOM    435  N   SER A  28      41.852  25.006  15.514  1.00  1.96           N  
ATOM    436  CA  SER A  28      41.922  23.555  15.751  1.00  1.96           C  
ATOM    437  C   SER A  28      42.321  23.148  17.177  1.00  1.96           C  
ATOM    438  O   SER A  28      42.765  23.973  17.976  1.00  1.96           O  
ATOM    439  CB  SER A  28      42.941  22.958  14.797  1.00  1.96           C  
ATOM    440  OG  SER A  28      44.268  23.380  15.111  1.00  1.96           O  
ATOM    441  H   SER A  28      42.619  25.601  15.848  1.00  1.96           H  
ATOM    442  HA  SER A  28      40.946  23.125  15.545  1.00  1.96           H  
ATOM    443 1HB  SER A  28      42.883  21.871  14.830  1.00  1.96           H  
ATOM    444 2HB  SER A  28      42.694  23.266  13.783  1.00  1.96           H  
ATOM    445  HG  SER A  28      44.233  24.344  15.387  1.00  1.96           H  
ATOM    446  N   GLY A  29      42.183  21.849  17.487  1.00  1.97           N  
ATOM    447  CA  GLY A  29      42.654  21.330  18.773  1.00  1.97           C  
ATOM    448  C   GLY A  29      41.580  20.847  19.749  1.00  1.97           C  
ATOM    449  O   GLY A  29      41.766  20.951  20.958  1.00  1.97           O  
ATOM    450  H   GLY A  29      41.738  21.215  16.827  1.00  1.97           H  
ATOM    451 1HA  GLY A  29      43.333  20.501  18.575  1.00  1.97           H  
ATOM    452 2HA  GLY A  29      43.257  22.092  19.260  1.00  1.97           H  
ATOM    453  N   HIS A  30      40.475  20.298  19.248  1.00  2.07           N  
ATOM    454  CA  HIS A  30      39.432  19.809  20.170  1.00  2.07           C  
ATOM    455  C   HIS A  30      40.077  18.862  21.178  1.00  2.07           C  
ATOM    456  O   HIS A  30      40.917  18.040  20.802  1.00  2.07           O  
ATOM    457  CB  HIS A  30      38.310  19.047  19.435  1.00  2.07           C  
ATOM    458  CG  HIS A  30      37.060  18.689  20.294  1.00  2.07           C  
ATOM    459  ND1 HIS A  30      37.033  17.656  21.255  1.00  2.07           N  
ATOM    460  CD2 HIS A  30      35.813  19.217  20.290  1.00  2.07           C  
ATOM    461  CE1 HIS A  30      35.814  17.626  21.804  1.00  2.07           C  
ATOM    462  NE2 HIS A  30      35.075  18.547  21.232  1.00  2.07           N  
ATOM    463  H   HIS A  30      40.365  20.225  18.238  1.00  2.07           H  
ATOM    464  HA  HIS A  30      38.990  20.642  20.718  1.00  2.07           H  
ATOM    465 1HB  HIS A  30      37.963  19.650  18.620  1.00  2.07           H  
ATOM    466 2HB  HIS A  30      38.707  18.137  19.006  1.00  2.07           H  
ATOM    467  HD2 HIS A  30      35.451  20.017  19.666  1.00  2.07           H  
ATOM    468  HE1 HIS A  30      35.476  16.947  22.584  1.00  2.07           H  
ATOM    469  HE2 HIS A  30      34.103  18.740  21.443  1.00  2.07           H  
ATOM    470  N   ILE A  31      39.635  18.925  22.434  1.00  2.26           N  
ATOM    471  CA  ILE A  31      40.182  18.102  23.516  1.00  2.26           C  
ATOM    472  C   ILE A  31      40.154  16.595  23.276  1.00  2.26           C  
ATOM    473  O   ILE A  31      41.092  15.896  23.661  1.00  2.26           O  
ATOM    474  CB  ILE A  31      39.463  18.380  24.848  1.00  2.26           C  
ATOM    475  CG1 ILE A  31      39.818  19.779  25.358  1.00  2.26           C  
ATOM    476  CG2 ILE A  31      39.815  17.310  25.872  1.00  2.26           C  
ATOM    477  CD1 ILE A  31      38.946  20.241  26.505  1.00  2.26           C  
ATOM    478  H   ILE A  31      38.918  19.617  22.657  1.00  2.26           H  
ATOM    479  HA  ILE A  31      41.225  18.393  23.641  1.00  2.26           H  
ATOM    480  HB  ILE A  31      38.383  18.372  24.676  1.00  2.26           H  
ATOM    481 1HG1 ILE A  31      40.853  19.775  25.695  1.00  2.26           H  
ATOM    482 2HG1 ILE A  31      39.729  20.487  24.542  1.00  2.26           H  
ATOM    483 1HG2 ILE A  31      39.288  17.509  26.803  1.00  2.26           H  
ATOM    484 2HG2 ILE A  31      39.525  16.331  25.497  1.00  2.26           H  
ATOM    485 3HG2 ILE A  31      40.890  17.322  26.055  1.00  2.26           H  
ATOM    486 1HD1 ILE A  31      39.252  21.224  26.829  1.00  2.26           H  
ATOM    487 2HD1 ILE A  31      37.908  20.277  26.187  1.00  2.26           H  
ATOM    488 3HD1 ILE A  31      39.044  19.550  27.338  1.00  2.26           H  
ATOM    489  N   THR A  32      39.071  16.072  22.702  1.00  2.51           N  
ATOM    490  CA  THR A  32      38.987  14.633  22.470  1.00  2.51           C  
ATOM    491  C   THR A  32      39.441  14.319  21.060  1.00  2.51           C  
ATOM    492  O   THR A  32      39.719  13.171  20.711  1.00  2.51           O  
ATOM    493  CB  THR A  32      37.548  14.139  22.590  1.00  2.51           C  
ATOM    494  OG1 THR A  32      36.771  14.753  21.544  1.00  2.51           O  
ATOM    495  CG2 THR A  32      36.971  14.521  23.948  1.00  2.51           C  
ATOM    496  H   THR A  32      38.323  16.683  22.383  1.00  2.51           H  
ATOM    497  HA  THR A  32      39.631  14.110  23.178  1.00  2.51           H  
ATOM    498  HB  THR A  32      37.517  13.057  22.470  1.00  2.51           H  
ATOM    499  HG1 THR A  32      36.982  15.706  21.502  1.00  2.51           H  
ATOM    500 1HG2 THR A  32      35.940  14.175  24.015  1.00  2.51           H  
ATOM    501 2HG2 THR A  32      37.563  14.060  24.738  1.00  2.51           H  
ATOM    502 3HG2 THR A  32      36.999  15.604  24.063  1.00  2.51           H  
ATOM    503  N   GLY A  33      39.433  15.352  20.232  1.00  2.78           N  
ATOM    504  CA  GLY A  33      39.763  15.256  18.825  1.00  2.78           C  
ATOM    505  C   GLY A  33      38.598  14.764  17.960  1.00  2.78           C  
ATOM    506  O   GLY A  33      38.721  14.744  16.740  1.00  2.78           O  
ATOM    507  H   GLY A  33      39.218  16.261  20.613  1.00  2.78           H  
ATOM    508 1HA  GLY A  33      40.095  16.233  18.474  1.00  2.78           H  
ATOM    509 2HA  GLY A  33      40.610  14.582  18.706  1.00  2.78           H  
ATOM    510  N   ASN A  34      37.429  14.483  18.556  1.00  2.97           N  
ATOM    511  CA  ASN A  34      36.290  13.914  17.816  1.00  2.97           C  
ATOM    512  C   ASN A  34      35.821  14.727  16.610  1.00  2.97           C  
ATOM    513  O   ASN A  34      35.350  14.168  15.621  1.00  2.97           O  
ATOM    514  CB  ASN A  34      35.121  13.711  18.764  1.00  2.97           C  
ATOM    515  CG  ASN A  34      35.318  12.544  19.705  1.00  2.97           C  
ATOM    516  OD1 ASN A  34      36.128  11.642  19.454  1.00  2.97           O  
ATOM    517  ND2 ASN A  34      34.591  12.547  20.793  1.00  2.97           N  
ATOM    518  H   ASN A  34      37.343  14.576  19.567  1.00  2.97           H  
ATOM    519  HA  ASN A  34      36.597  12.939  17.435  1.00  2.97           H  
ATOM    520 1HB  ASN A  34      34.981  14.616  19.358  1.00  2.97           H  
ATOM    521 2HB  ASN A  34      34.208  13.557  18.188  1.00  2.97           H  
ATOM    522 1HD2 ASN A  34      34.681  11.803  21.455  1.00  2.97           H  
ATOM    523 2HD2 ASN A  34      33.953  13.294  20.968  1.00  2.97           H  
ATOM    524  N   TYR A  35      35.939  16.041  16.697  1.00  3.02           N  
ATOM    525  CA  TYR A  35      35.524  16.933  15.629  1.00  3.02           C  
ATOM    526  C   TYR A  35      36.712  17.713  15.086  1.00  3.02           C  
ATOM    527  O   TYR A  35      36.559  18.648  14.302  1.00  3.02           O  
ATOM    528  CB  TYR A  35      34.485  17.891  16.181  1.00  3.02           C  
ATOM    529  CG  TYR A  35      33.297  17.195  16.715  1.00  3.02           C  
ATOM    530  CD1 TYR A  35      33.190  16.979  18.078  1.00  3.02           C  
ATOM    531  CD2 TYR A  35      32.310  16.764  15.855  1.00  3.02           C  
ATOM    532  CE1 TYR A  35      32.090  16.324  18.584  1.00  3.02           C  
ATOM    533  CE2 TYR A  35      31.208  16.108  16.355  1.00  3.02           C  
ATOM    534  CZ  TYR A  35      31.093  15.886  17.715  1.00  3.02           C  
ATOM    535  OH  TYR A  35      29.990  15.228  18.213  1.00  3.02           O  
ATOM    536  H   TYR A  35      36.324  16.434  17.541  1.00  3.02           H  
ATOM    537  HA  TYR A  35      35.099  16.349  14.814  1.00  3.02           H  
ATOM    538 1HB  TYR A  35      34.923  18.485  16.979  1.00  3.02           H  
ATOM    539 2HB  TYR A  35      34.167  18.554  15.412  1.00  3.02           H  
ATOM    540  HD1 TYR A  35      33.978  17.322  18.747  1.00  3.02           H  
ATOM    541  HD2 TYR A  35      32.403  16.939  14.780  1.00  3.02           H  
ATOM    542  HE1 TYR A  35      32.003  16.149  19.656  1.00  3.02           H  
ATOM    543  HE2 TYR A  35      30.426  15.764  15.676  1.00  3.02           H  
ATOM    544  HH  TYR A  35      30.063  15.157  19.168  1.00  3.02           H  
ATOM    545  N   ALA A  36      37.889  17.427  15.633  1.00  2.92           N  
ATOM    546  CA  ALA A  36      39.176  18.109  15.396  1.00  2.92           C  
ATOM    547  C   ALA A  36      39.208  19.595  15.843  1.00  2.92           C  
ATOM    548  O   ALA A  36      40.280  20.106  16.198  1.00  2.92           O  
ATOM    549  CB  ALA A  36      39.540  18.040  13.922  1.00  2.92           C  
ATOM    550  H   ALA A  36      37.933  16.593  16.211  1.00  2.92           H  
ATOM    551  HA  ALA A  36      39.931  17.572  15.970  1.00  2.92           H  
ATOM    552 1HB  ALA A  36      40.516  18.494  13.771  1.00  2.92           H  
ATOM    553 2HB  ALA A  36      39.574  16.997  13.607  1.00  2.92           H  
ATOM    554 3HB  ALA A  36      38.805  18.574  13.325  1.00  2.92           H  
ATOM    555  N   SER A  37      38.036  20.228  15.974  1.00  2.72           N  
ATOM    556  CA  SER A  37      37.863  21.620  16.380  1.00  2.72           C  
ATOM    557  C   SER A  37      36.533  21.772  17.130  1.00  2.72           C  
ATOM    558  O   SER A  37      35.835  20.790  17.367  1.00  2.72           O  
ATOM    559  CB  SER A  37      37.964  22.549  15.182  1.00  2.72           C  
ATOM    560  OG  SER A  37      36.900  22.401  14.307  1.00  2.72           O  
ATOM    561  H   SER A  37      37.205  19.731  15.668  1.00  2.72           H  
ATOM    562  HA  SER A  37      38.666  21.888  17.069  1.00  2.72           H  
ATOM    563 1HB  SER A  37      38.022  23.587  15.514  1.00  2.72           H  
ATOM    564 2HB  SER A  37      38.885  22.327  14.653  1.00  2.72           H  
ATOM    565  HG  SER A  37      36.272  23.139  14.520  1.00  2.72           H  
ATOM    566  N   HIS A  38      36.218  22.979  17.567  1.00  2.48           N  
ATOM    567  CA  HIS A  38      35.051  23.207  18.418  1.00  2.48           C  
ATOM    568  C   HIS A  38      34.410  24.569  18.185  1.00  2.48           C  
ATOM    569  O   HIS A  38      35.057  25.453  17.639  1.00  2.48           O  
ATOM    570  CB  HIS A  38      35.543  23.109  19.863  1.00  2.48           C  
ATOM    571  CG  HIS A  38      36.561  24.141  20.151  1.00  2.48           C  
ATOM    572  ND1 HIS A  38      36.248  25.344  20.688  1.00  2.48           N  
ATOM    573  CD2 HIS A  38      37.899  24.157  19.939  1.00  2.48           C  
ATOM    574  CE1 HIS A  38      37.326  26.064  20.819  1.00  2.48           C  
ATOM    575  NE2 HIS A  38      38.355  25.379  20.362  1.00  2.48           N  
ATOM    576  H   HIS A  38      36.806  23.761  17.320  1.00  2.48           H  
ATOM    577  HA  HIS A  38      34.299  22.437  18.233  1.00  2.48           H  
ATOM    578 1HB  HIS A  38      34.711  23.235  20.557  1.00  2.48           H  
ATOM    579 2HB  HIS A  38      35.992  22.147  20.049  1.00  2.48           H  
ATOM    580  HD1 HIS A  38      35.340  25.636  21.012  1.00  2.48           H  
ATOM    581  HD2 HIS A  38      38.597  23.429  19.521  1.00  2.48           H  
ATOM    582  HE1 HIS A  38      37.261  27.063  21.244  1.00  2.48           H  
ATOM    583  N   ARG A  39      33.153  24.747  18.619  1.00  2.26           N  
ATOM    584  CA  ARG A  39      32.491  26.058  18.523  1.00  2.26           C  
ATOM    585  C   ARG A  39      32.141  26.672  19.875  1.00  2.26           C  
ATOM    586  O   ARG A  39      31.451  27.688  19.940  1.00  2.26           O  
ATOM    587  CB  ARG A  39      31.204  26.014  17.724  1.00  2.26           C  
ATOM    588  CG  ARG A  39      30.079  25.194  18.348  1.00  2.26           C  
ATOM    589  CD  ARG A  39      28.791  25.389  17.620  1.00  2.26           C  
ATOM    590  NE  ARG A  39      27.713  24.604  18.177  1.00  2.26           N  
ATOM    591  CZ  ARG A  39      27.370  23.372  17.750  1.00  2.26           C  
ATOM    592  NH1 ARG A  39      28.025  22.803  16.756  1.00  2.26           N  
ATOM    593  NH2 ARG A  39      26.369  22.730  18.332  1.00  2.26           N  
ATOM    594  H   ARG A  39      32.652  23.971  19.031  1.00  2.26           H  
ATOM    595  HA  ARG A  39      33.168  26.735  18.017  1.00  2.26           H  
ATOM    596 1HB  ARG A  39      30.836  27.028  17.581  1.00  2.26           H  
ATOM    597 2HB  ARG A  39      31.415  25.612  16.744  1.00  2.26           H  
ATOM    598 1HG  ARG A  39      30.340  24.138  18.291  1.00  2.26           H  
ATOM    599 2HG  ARG A  39      29.941  25.484  19.390  1.00  2.26           H  
ATOM    600 1HD  ARG A  39      28.507  26.439  17.677  1.00  2.26           H  
ATOM    601 2HD  ARG A  39      28.904  25.121  16.605  1.00  2.26           H  
ATOM    602  HE  ARG A  39      27.185  25.003  18.940  1.00  2.26           H  
ATOM    603 1HH1 ARG A  39      28.811  23.293  16.284  1.00  2.26           H  
ATOM    604 2HH1 ARG A  39      27.764  21.883  16.441  1.00  2.26           H  
ATOM    605 1HH2 ARG A  39      25.867  23.163  19.095  1.00  2.26           H  
ATOM    606 2HH2 ARG A  39      26.109  21.807  18.017  1.00  2.26           H  
ATOM    607  N   SER A  40      32.612  26.067  20.951  1.00  2.08           N  
ATOM    608  CA  SER A  40      32.317  26.583  22.280  1.00  2.08           C  
ATOM    609  C   SER A  40      33.573  26.442  23.077  1.00  2.08           C  
ATOM    610  O   SER A  40      34.553  25.885  22.596  1.00  2.08           O  
ATOM    611  CB  SER A  40      31.247  25.788  23.001  1.00  2.08           C  
ATOM    612  OG  SER A  40      31.754  24.546  23.453  1.00  2.08           O  
ATOM    613  H   SER A  40      33.172  25.238  20.843  1.00  2.08           H  
ATOM    614  HA  SER A  40      32.041  27.638  22.223  1.00  2.08           H  
ATOM    615 1HB  SER A  40      30.866  26.362  23.847  1.00  2.08           H  
ATOM    616 2HB  SER A  40      30.410  25.617  22.323  1.00  2.08           H  
ATOM    617  HG  SER A  40      30.981  24.044  23.747  1.00  2.08           H  
ATOM    618  N   LEU A  41      33.555  26.905  24.307  1.00  1.93           N  
ATOM    619  CA  LEU A  41      34.759  26.803  25.094  1.00  1.93           C  
ATOM    620  C   LEU A  41      34.784  25.583  26.015  1.00  1.93           C  
ATOM    621  O   LEU A  41      35.638  25.497  26.902  1.00  1.93           O  
ATOM    622  CB  LEU A  41      35.000  28.107  25.830  1.00  1.93           C  
ATOM    623  CG  LEU A  41      35.193  29.276  24.871  1.00  1.93           C  
ATOM    624  CD1 LEU A  41      35.433  30.550  25.638  1.00  1.93           C  
ATOM    625  CD2 LEU A  41      36.349  28.951  23.939  1.00  1.93           C  
ATOM    626  H   LEU A  41      32.728  27.345  24.685  1.00  1.93           H  
ATOM    627  HA  LEU A  41      35.578  26.720  24.408  1.00  1.93           H  
ATOM    628 1HB  LEU A  41      34.158  28.319  26.484  1.00  1.93           H  
ATOM    629 2HB  LEU A  41      35.905  28.007  26.421  1.00  1.93           H  
ATOM    630  HG  LEU A  41      34.286  29.410  24.284  1.00  1.93           H  
ATOM    631 1HD1 LEU A  41      35.558  31.379  24.936  1.00  1.93           H  
ATOM    632 2HD1 LEU A  41      34.584  30.750  26.289  1.00  1.93           H  
ATOM    633 3HD1 LEU A  41      36.333  30.443  26.234  1.00  1.93           H  
ATOM    634 1HD2 LEU A  41      36.481  29.755  23.241  1.00  1.93           H  
ATOM    635 2HD2 LEU A  41      37.260  28.820  24.521  1.00  1.93           H  
ATOM    636 3HD2 LEU A  41      36.139  28.037  23.387  1.00  1.93           H  
ATOM    637  N   SER A  42      33.838  24.645  25.818  1.00  1.82           N  
ATOM    638  CA  SER A  42      33.805  23.425  26.630  1.00  1.82           C  
ATOM    639  C   SER A  42      34.753  22.334  26.105  1.00  1.82           C  
ATOM    640  O   SER A  42      35.418  21.655  26.883  1.00  1.82           O  
ATOM    641  CB  SER A  42      32.396  22.866  26.682  1.00  1.82           C  
ATOM    642  OG  SER A  42      31.523  23.738  27.355  1.00  1.82           O  
ATOM    643  H   SER A  42      33.150  24.758  25.069  1.00  1.82           H  
ATOM    644  HA  SER A  42      34.115  23.681  27.644  1.00  1.82           H  
ATOM    645 1HB  SER A  42      32.036  22.695  25.670  1.00  1.82           H  
ATOM    646 2HB  SER A  42      32.411  21.903  27.191  1.00  1.82           H  
ATOM    647  HG  SER A  42      30.676  23.281  27.399  1.00  1.82           H  
ATOM    648  N   GLY A  43      34.806  22.166  24.774  1.00  1.74           N  
ATOM    649  CA  GLY A  43      35.650  21.142  24.132  1.00  1.74           C  
ATOM    650  C   GLY A  43      36.984  21.733  23.691  1.00  1.74           C  
ATOM    651  O   GLY A  43      37.796  21.080  23.035  1.00  1.74           O  
ATOM    652  H   GLY A  43      34.238  22.763  24.190  1.00  1.74           H  
ATOM    653 1HA  GLY A  43      35.820  20.316  24.823  1.00  1.74           H  
ATOM    654 2HA  GLY A  43      35.128  20.737  23.267  1.00  1.74           H  
ATOM    655  N   CYS A  44      37.158  22.989  24.032  1.00  1.70           N  
ATOM    656  CA  CYS A  44      38.292  23.830  23.703  1.00  1.70           C  
ATOM    657  C   CYS A  44      39.577  23.451  24.427  1.00  1.70           C  
ATOM    658  O   CYS A  44      39.565  23.286  25.640  1.00  1.70           O  
ATOM    659  CB  CYS A  44      37.931  25.264  24.032  1.00  1.70           C  
ATOM    660  SG  CYS A  44      39.136  26.513  23.663  1.00  1.70           S  
ATOM    661  H   CYS A  44      36.420  23.406  24.581  1.00  1.70           H  
ATOM    662  HA  CYS A  44      38.425  23.739  22.637  1.00  1.70           H  
ATOM    663 1HB  CYS A  44      37.047  25.496  23.486  1.00  1.70           H  
ATOM    664 2HB  CYS A  44      37.688  25.341  25.088  1.00  1.70           H  
ATOM    665  HG  CYS A  44      39.167  26.261  22.343  1.00  1.70           H  
ATOM    666  N   PRO A  45      40.734  23.378  23.762  1.00  1.73           N  
ATOM    667  CA  PRO A  45      42.011  23.078  24.384  1.00  1.73           C  
ATOM    668  C   PRO A  45      42.376  24.125  25.448  1.00  1.73           C  
ATOM    669  O   PRO A  45      43.203  23.873  26.319  1.00  1.73           O  
ATOM    670  CB  PRO A  45      42.973  23.057  23.191  1.00  1.73           C  
ATOM    671  CG  PRO A  45      42.287  23.880  22.116  1.00  1.73           C  
ATOM    672  CD  PRO A  45      40.814  23.641  22.316  1.00  1.73           C  
ATOM    673  HA  PRO A  45      41.948  22.076  24.840  1.00  1.73           H  
ATOM    674 1HB  PRO A  45      43.945  23.475  23.490  1.00  1.73           H  
ATOM    675 2HB  PRO A  45      43.153  22.019  22.871  1.00  1.73           H  
ATOM    676 1HG  PRO A  45      42.550  24.925  22.184  1.00  1.73           H  
ATOM    677 2HG  PRO A  45      42.623  23.548  21.124  1.00  1.73           H  
ATOM    678 1HD  PRO A  45      40.333  24.557  22.030  1.00  1.73           H  
ATOM    679 2HD  PRO A  45      40.440  22.787  21.747  1.00  1.73           H  
ATOM    680  N   LEU A  46      41.738  25.304  25.374  1.00  1.83           N  
ATOM    681  CA  LEU A  46      41.943  26.391  26.321  1.00  1.83           C  
ATOM    682  C   LEU A  46      40.758  26.472  27.300  1.00  1.83           C  
ATOM    683  O   LEU A  46      40.490  27.522  27.889  1.00  1.83           O  
ATOM    684  CB  LEU A  46      42.033  27.750  25.605  1.00  1.83           C  
ATOM    685  CG  LEU A  46      43.305  28.063  24.876  1.00  1.83           C  
ATOM    686  CD1 LEU A  46      43.331  27.317  23.582  1.00  1.83           C  
ATOM    687  CD2 LEU A  46      43.380  29.530  24.647  1.00  1.83           C  
ATOM    688  H   LEU A  46      41.077  25.455  24.632  1.00  1.83           H  
ATOM    689  HA  LEU A  46      42.855  26.204  26.883  1.00  1.83           H  
ATOM    690 1HB  LEU A  46      41.240  27.832  24.900  1.00  1.83           H  
ATOM    691 2HB  LEU A  46      41.890  28.532  26.350  1.00  1.83           H  
ATOM    692  HG  LEU A  46      44.155  27.735  25.455  1.00  1.83           H  
ATOM    693 1HD1 LEU A  46      44.258  27.542  23.049  1.00  1.83           H  
ATOM    694 2HD1 LEU A  46      43.284  26.268  23.794  1.00  1.83           H  
ATOM    695 3HD1 LEU A  46      42.478  27.614  22.969  1.00  1.83           H  
ATOM    696 1HD2 LEU A  46      44.307  29.742  24.120  1.00  1.83           H  
ATOM    697 2HD2 LEU A  46      42.525  29.843  24.047  1.00  1.83           H  
ATOM    698 3HD2 LEU A  46      43.370  30.059  25.594  1.00  1.83           H  
ATOM    699  N   ALA A  47      40.054  25.351  27.510  1.00  2.00           N  
ATOM    700  CA  ALA A  47      38.885  25.316  28.403  1.00  2.00           C  
ATOM    701  C   ALA A  47      39.274  25.350  29.885  1.00  2.00           C  
ATOM    702  O   ALA A  47      39.153  24.367  30.615  1.00  2.00           O  
ATOM    703  CB  ALA A  47      38.060  24.062  28.148  1.00  2.00           C  
ATOM    704  H   ALA A  47      40.282  24.510  26.990  1.00  2.00           H  
ATOM    705  HA  ALA A  47      38.272  26.189  28.193  1.00  2.00           H  
ATOM    706 1HB  ALA A  47      37.182  24.065  28.791  1.00  2.00           H  
ATOM    707 2HB  ALA A  47      37.735  24.033  27.115  1.00  2.00           H  
ATOM    708 3HB  ALA A  47      38.662  23.183  28.358  1.00  2.00           H  
ATOM    709  N   ASP A  48      39.724  26.523  30.306  1.00  2.23           N  
ATOM    710  CA  ASP A  48      40.177  26.838  31.661  1.00  2.23           C  
ATOM    711  C   ASP A  48      39.861  28.294  31.920  1.00  2.23           C  
ATOM    712  O   ASP A  48      40.386  29.180  31.248  1.00  2.23           O  
ATOM    713  CB  ASP A  48      41.674  26.557  31.856  1.00  2.23           C  
ATOM    714  CG  ASP A  48      42.202  26.774  33.339  1.00  2.23           C  
ATOM    715  OD1 ASP A  48      43.068  26.021  33.725  1.00  2.23           O  
ATOM    716  OD2 ASP A  48      41.778  27.714  34.038  1.00  2.23           O  
ATOM    717  H   ASP A  48      39.799  27.238  29.588  1.00  2.23           H  
ATOM    718  HA  ASP A  48      39.617  26.230  32.372  1.00  2.23           H  
ATOM    719 1HB  ASP A  48      41.877  25.521  31.571  1.00  2.23           H  
ATOM    720 2HB  ASP A  48      42.250  27.192  31.183  1.00  2.23           H  
ATOM    721  N   LYS A  49      39.007  28.555  32.896  1.00  2.50           N  
ATOM    722  CA  LYS A  49      38.554  29.912  33.162  1.00  2.50           C  
ATOM    723  C   LYS A  49      39.698  30.891  33.442  1.00  2.50           C  
ATOM    724  O   LYS A  49      39.578  32.084  33.149  1.00  2.50           O  
ATOM    725  CB  LYS A  49      37.581  29.905  34.338  1.00  2.50           C  
ATOM    726  CG  LYS A  49      36.236  29.251  34.033  1.00  2.50           C  
ATOM    727  CD  LYS A  49      35.333  29.247  35.262  1.00  2.50           C  
ATOM    728  CE  LYS A  49      33.995  28.576  34.972  1.00  2.50           C  
ATOM    729  NZ  LYS A  49      33.127  28.523  36.182  1.00  2.50           N  
ATOM    730  H   LYS A  49      38.643  27.789  33.447  1.00  2.50           H  
ATOM    731  HA  LYS A  49      38.026  30.268  32.286  1.00  2.50           H  
ATOM    732 1HB  LYS A  49      38.030  29.376  35.180  1.00  2.50           H  
ATOM    733 2HB  LYS A  49      37.392  30.930  34.660  1.00  2.50           H  
ATOM    734 1HG  LYS A  49      35.742  29.799  33.231  1.00  2.50           H  
ATOM    735 2HG  LYS A  49      36.398  28.226  33.701  1.00  2.50           H  
ATOM    736 1HD  LYS A  49      35.829  28.714  36.074  1.00  2.50           H  
ATOM    737 2HD  LYS A  49      35.152  30.273  35.582  1.00  2.50           H  
ATOM    738 1HE  LYS A  49      33.479  29.131  34.190  1.00  2.50           H  
ATOM    739 2HE  LYS A  49      34.175  27.558  34.622  1.00  2.50           H  
ATOM    740 1HZ  LYS A  49      32.252  28.072  35.952  1.00  2.50           H  
ATOM    741 2HZ  LYS A  49      33.594  27.999  36.909  1.00  2.50           H  
ATOM    742 3HZ  LYS A  49      32.945  29.461  36.508  1.00  2.50           H  
ATOM    743  N   SER A  50      40.825  30.428  33.996  1.00  2.75           N  
ATOM    744  CA  SER A  50      41.876  31.403  34.267  1.00  2.75           C  
ATOM    745  C   SER A  50      42.544  31.841  32.964  1.00  2.75           C  
ATOM    746  O   SER A  50      43.046  32.962  32.847  1.00  2.75           O  
ATOM    747  CB  SER A  50      42.906  30.820  35.214  1.00  2.75           C  
ATOM    748  OG  SER A  50      43.614  29.760  34.622  1.00  2.75           O  
ATOM    749  H   SER A  50      40.972  29.426  34.182  1.00  2.75           H  
ATOM    750  HA  SER A  50      41.425  32.279  34.735  1.00  2.75           H  
ATOM    751 1HB  SER A  50      43.602  31.601  35.512  1.00  2.75           H  
ATOM    752 2HB  SER A  50      42.409  30.462  36.113  1.00  2.75           H  
ATOM    753  HG  SER A  50      42.963  29.016  34.505  1.00  2.75           H  
ATOM    754  N   LEU A  51      42.503  30.966  31.965  1.00  2.97           N  
ATOM    755  CA  LEU A  51      43.102  31.245  30.682  1.00  2.97           C  
ATOM    756  C   LEU A  51      42.135  32.090  29.898  1.00  2.97           C  
ATOM    757  O   LEU A  51      42.536  33.023  29.208  1.00  2.97           O  
ATOM    758  CB  LEU A  51      43.490  29.962  29.966  1.00  2.97           C  
ATOM    759  CG  LEU A  51      44.207  30.125  28.649  1.00  2.97           C  
ATOM    760  CD1 LEU A  51      45.468  30.930  28.845  1.00  2.97           C  
ATOM    761  CD2 LEU A  51      44.564  28.762  28.148  1.00  2.97           C  
ATOM    762  H   LEU A  51      42.016  30.081  32.089  1.00  2.97           H  
ATOM    763  HA  LEU A  51      44.010  31.822  30.840  1.00  2.97           H  
ATOM    764 1HB  LEU A  51      44.120  29.371  30.626  1.00  2.97           H  
ATOM    765 2HB  LEU A  51      42.575  29.391  29.770  1.00  2.97           H  
ATOM    766  HG  LEU A  51      43.566  30.640  27.935  1.00  2.97           H  
ATOM    767 1HD1 LEU A  51      45.986  31.026  27.892  1.00  2.97           H  
ATOM    768 2HD1 LEU A  51      45.211  31.913  29.220  1.00  2.97           H  
ATOM    769 3HD1 LEU A  51      46.115  30.423  29.561  1.00  2.97           H  
ATOM    770 1HD2 LEU A  51      45.092  28.853  27.205  1.00  2.97           H  
ATOM    771 2HD2 LEU A  51      45.205  28.264  28.875  1.00  2.97           H  
ATOM    772 3HD2 LEU A  51      43.656  28.187  28.018  1.00  2.97           H  
ATOM    773  N   ARG A  52      40.843  31.772  30.006  1.00  3.11           N  
ATOM    774  CA  ARG A  52      39.847  32.527  29.264  1.00  3.11           C  
ATOM    775  C   ARG A  52      39.940  33.991  29.691  1.00  3.11           C  
ATOM    776  O   ARG A  52      39.898  34.890  28.849  1.00  3.11           O  
ATOM    777  CB  ARG A  52      38.439  32.025  29.555  1.00  3.11           C  
ATOM    778  CG  ARG A  52      38.080  30.630  29.012  1.00  3.11           C  
ATOM    779  CD  ARG A  52      36.689  30.240  29.436  1.00  3.11           C  
ATOM    780  NE  ARG A  52      36.334  28.868  29.080  1.00  3.11           N  
ATOM    781  CZ  ARG A  52      35.232  28.233  29.548  1.00  3.11           C  
ATOM    782  NH1 ARG A  52      34.417  28.867  30.364  1.00  3.11           N  
ATOM    783  NH2 ARG A  52      34.956  26.986  29.201  1.00  3.11           N  
ATOM    784  H   ARG A  52      40.571  30.976  30.584  1.00  3.11           H  
ATOM    785  HA  ARG A  52      40.054  32.443  28.198  1.00  3.11           H  
ATOM    786 1HB  ARG A  52      38.287  32.010  30.632  1.00  3.11           H  
ATOM    787 2HB  ARG A  52      37.719  32.729  29.142  1.00  3.11           H  
ATOM    788 1HG  ARG A  52      38.125  30.638  27.924  1.00  3.11           H  
ATOM    789 2HG  ARG A  52      38.784  29.894  29.397  1.00  3.11           H  
ATOM    790 1HD  ARG A  52      36.587  30.347  30.508  1.00  3.11           H  
ATOM    791 2HD  ARG A  52      35.978  30.904  28.946  1.00  3.11           H  
ATOM    792  HE  ARG A  52      36.948  28.362  28.455  1.00  3.11           H  
ATOM    793 1HH1 ARG A  52      34.612  29.819  30.635  1.00  3.11           H  
ATOM    794 2HH1 ARG A  52      33.592  28.399  30.712  1.00  3.11           H  
ATOM    795 1HH2 ARG A  52      35.561  26.462  28.553  1.00  3.11           H  
ATOM    796 2HH2 ARG A  52      34.128  26.538  29.561  1.00  3.11           H  
ATOM    797  N   ASN A  53      40.138  34.227  30.998  1.00  3.18           N  
ATOM    798  CA  ASN A  53      40.289  35.589  31.491  1.00  3.18           C  
ATOM    799  C   ASN A  53      41.545  36.249  30.915  1.00  3.18           C  
ATOM    800  O   ASN A  53      41.501  37.418  30.519  1.00  3.18           O  
ATOM    801  CB  ASN A  53      40.314  35.594  33.004  1.00  3.18           C  
ATOM    802  CG  ASN A  53      38.949  35.339  33.602  1.00  3.18           C  
ATOM    803  OD1 ASN A  53      37.915  35.521  32.944  1.00  3.18           O  
ATOM    804  ND2 ASN A  53      38.923  34.923  34.843  1.00  3.18           N  
ATOM    805  H   ASN A  53      40.145  33.453  31.664  1.00  3.18           H  
ATOM    806  HA  ASN A  53      39.431  36.171  31.159  1.00  3.18           H  
ATOM    807 1HB  ASN A  53      40.998  34.815  33.352  1.00  3.18           H  
ATOM    808 2HB  ASN A  53      40.692  36.549  33.363  1.00  3.18           H  
ATOM    809 1HD2 ASN A  53      38.049  34.736  35.289  1.00  3.18           H  
ATOM    810 2HD2 ASN A  53      39.777  34.786  35.340  1.00  3.18           H  
ATOM    811  N   LEU A  54      42.650  35.503  30.802  1.00  3.21           N  
ATOM    812  CA  LEU A  54      43.842  36.082  30.193  1.00  3.21           C  
ATOM    813  C   LEU A  54      43.600  36.417  28.732  1.00  3.21           C  
ATOM    814  O   LEU A  54      44.056  37.453  28.238  1.00  3.21           O  
ATOM    815  CB  LEU A  54      45.031  35.128  30.289  1.00  3.21           C  
ATOM    816  CG  LEU A  54      45.589  34.921  31.670  1.00  3.21           C  
ATOM    817  CD1 LEU A  54      46.617  33.806  31.629  1.00  3.21           C  
ATOM    818  CD2 LEU A  54      46.206  36.228  32.147  1.00  3.21           C  
ATOM    819  H   LEU A  54      42.676  34.548  31.170  1.00  3.21           H  
ATOM    820  HA  LEU A  54      44.085  37.001  30.724  1.00  3.21           H  
ATOM    821 1HB  LEU A  54      44.721  34.162  29.910  1.00  3.21           H  
ATOM    822 2HB  LEU A  54      45.831  35.503  29.653  1.00  3.21           H  
ATOM    823  HG  LEU A  54      44.795  34.630  32.348  1.00  3.21           H  
ATOM    824 1HD1 LEU A  54      47.022  33.649  32.627  1.00  3.21           H  
ATOM    825 2HD1 LEU A  54      46.143  32.890  31.287  1.00  3.21           H  
ATOM    826 3HD1 LEU A  54      47.421  34.074  30.947  1.00  3.21           H  
ATOM    827 1HD2 LEU A  54      46.611  36.092  33.149  1.00  3.21           H  
ATOM    828 2HD2 LEU A  54      47.005  36.524  31.468  1.00  3.21           H  
ATOM    829 3HD2 LEU A  54      45.440  37.005  32.168  1.00  3.21           H  
ATOM    830  N   MET A  55      42.872  35.557  28.028  1.00  3.21           N  
ATOM    831  CA  MET A  55      42.641  35.827  26.625  1.00  3.21           C  
ATOM    832  C   MET A  55      41.768  37.063  26.480  1.00  3.21           C  
ATOM    833  O   MET A  55      41.965  37.864  25.567  1.00  3.21           O  
ATOM    834  CB  MET A  55      42.039  34.608  25.940  1.00  3.21           C  
ATOM    835  CG  MET A  55      42.984  33.415  25.887  1.00  3.21           C  
ATOM    836  SD  MET A  55      44.509  33.785  25.020  1.00  3.21           S  
ATOM    837  CE  MET A  55      45.612  34.153  26.384  1.00  3.21           C  
ATOM    838  H   MET A  55      42.517  34.707  28.466  1.00  3.21           H  
ATOM    839  HA  MET A  55      43.598  36.042  26.152  1.00  3.21           H  
ATOM    840 1HB  MET A  55      41.141  34.301  26.476  1.00  3.21           H  
ATOM    841 2HB  MET A  55      41.749  34.857  24.931  1.00  3.21           H  
ATOM    842 1HG  MET A  55      43.235  33.103  26.891  1.00  3.21           H  
ATOM    843 2HG  MET A  55      42.491  32.587  25.387  1.00  3.21           H  
ATOM    844 1HE  MET A  55      46.602  34.391  25.995  1.00  3.21           H  
ATOM    845 2HE  MET A  55      45.235  35.001  26.939  1.00  3.21           H  
ATOM    846 3HE  MET A  55      45.677  33.293  27.042  1.00  3.21           H  
ATOM    847  N   ALA A  56      40.825  37.248  27.412  1.00  3.19           N  
ATOM    848  CA  ALA A  56      39.991  38.440  27.406  1.00  3.19           C  
ATOM    849  C   ALA A  56      40.844  39.687  27.655  1.00  3.19           C  
ATOM    850  O   ALA A  56      40.690  40.707  26.972  1.00  3.19           O  
ATOM    851  CB  ALA A  56      38.916  38.325  28.471  1.00  3.19           C  
ATOM    852  H   ALA A  56      40.673  36.533  28.122  1.00  3.19           H  
ATOM    853  HA  ALA A  56      39.523  38.528  26.430  1.00  3.19           H  
ATOM    854 1HB  ALA A  56      38.286  39.212  28.448  1.00  3.19           H  
ATOM    855 2HB  ALA A  56      38.310  37.438  28.278  1.00  3.19           H  
ATOM    856 3HB  ALA A  56      39.378  38.237  29.448  1.00  3.19           H  
ATOM    857  N   ALA A  57      41.808  39.572  28.585  1.00  3.17           N  
ATOM    858  CA  ALA A  57      42.706  40.670  28.947  1.00  3.17           C  
ATOM    859  C   ALA A  57      43.516  41.132  27.750  1.00  3.17           C  
ATOM    860  O   ALA A  57      43.860  42.310  27.640  1.00  3.17           O  
ATOM    861  CB  ALA A  57      43.650  40.251  30.063  1.00  3.17           C  
ATOM    862  H   ALA A  57      41.878  38.700  29.109  1.00  3.17           H  
ATOM    863  HA  ALA A  57      42.097  41.494  29.288  1.00  3.17           H  
ATOM    864 1HB  ALA A  57      44.279  41.083  30.327  1.00  3.17           H  
ATOM    865 2HB  ALA A  57      43.068  39.939  30.932  1.00  3.17           H  
ATOM    866 3HB  ALA A  57      44.268  39.429  29.732  1.00  3.17           H  
ATOM    867  N   HIS A  58      43.829  40.200  26.862  1.00  3.12           N  
ATOM    868  CA  HIS A  58      44.610  40.484  25.675  1.00  3.12           C  
ATOM    869  C   HIS A  58      43.750  40.631  24.413  1.00  3.12           C  
ATOM    870  O   HIS A  58      44.283  40.612  23.299  1.00  3.12           O  
ATOM    871  CB  HIS A  58      45.622  39.356  25.451  1.00  3.12           C  
ATOM    872  CG  HIS A  58      46.656  39.231  26.531  1.00  3.12           C  
ATOM    873  ND1 HIS A  58      46.412  38.576  27.711  1.00  3.12           N  
ATOM    874  CD2 HIS A  58      47.937  39.659  26.596  1.00  3.12           C  
ATOM    875  CE1 HIS A  58      47.489  38.608  28.467  1.00  3.12           C  
ATOM    876  NE2 HIS A  58      48.437  39.262  27.815  1.00  3.12           N  
ATOM    877  H   HIS A  58      43.543  39.234  27.046  1.00  3.12           H  
ATOM    878  HA  HIS A  58      45.155  41.415  25.815  1.00  3.12           H  
ATOM    879 1HB  HIS A  58      45.080  38.405  25.400  1.00  3.12           H  
ATOM    880 2HB  HIS A  58      46.128  39.499  24.501  1.00  3.12           H  
ATOM    881  HD1 HIS A  58      45.540  38.122  27.959  1.00  3.12           H  
ATOM    882  HD2 HIS A  58      48.567  40.214  25.900  1.00  3.12           H  
ATOM    883  HE1 HIS A  58      47.485  38.138  29.450  1.00  3.12           H  
ATOM    884  N   SER A  59      42.427  40.765  24.562  1.00  3.05           N  
ATOM    885  CA  SER A  59      41.569  40.887  23.389  1.00  3.05           C  
ATOM    886  C   SER A  59      41.668  42.255  22.723  1.00  3.05           C  
ATOM    887  O   SER A  59      41.939  43.268  23.369  1.00  3.05           O  
ATOM    888  CB  SER A  59      40.125  40.624  23.769  1.00  3.05           C  
ATOM    889  OG  SER A  59      39.633  41.633  24.617  1.00  3.05           O  
ATOM    890  H   SER A  59      42.001  40.775  25.488  1.00  3.05           H  
ATOM    891  HA  SER A  59      41.879  40.132  22.665  1.00  3.05           H  
ATOM    892 1HB  SER A  59      39.516  40.576  22.868  1.00  3.05           H  
ATOM    893 2HB  SER A  59      40.054  39.659  24.267  1.00  3.05           H  
ATOM    894  HG  SER A  59      40.067  41.477  25.492  1.00  3.05           H  
ATOM    895  N   ALA A  60      41.291  42.304  21.444  1.00  2.97           N  
ATOM    896  CA  ALA A  60      41.268  43.535  20.645  1.00  2.97           C  
ATOM    897  C   ALA A  60      40.349  44.611  21.213  1.00  2.97           C  
ATOM    898  O   ALA A  60      40.573  45.804  21.014  1.00  2.97           O  
ATOM    899  CB  ALA A  60      40.824  43.219  19.230  1.00  2.97           C  
ATOM    900  H   ALA A  60      41.055  41.436  20.986  1.00  2.97           H  
ATOM    901  HA  ALA A  60      42.282  43.935  20.624  1.00  2.97           H  
ATOM    902 1HB  ALA A  60      40.846  44.131  18.635  1.00  2.97           H  
ATOM    903 2HB  ALA A  60      41.494  42.481  18.791  1.00  2.97           H  
ATOM    904 3HB  ALA A  60      39.807  42.825  19.250  1.00  2.97           H  
ATOM    905  N   ASP A  61      39.295  44.184  21.888  1.00  2.86           N  
ATOM    906  CA  ASP A  61      38.297  45.084  22.437  1.00  2.86           C  
ATOM    907  C   ASP A  61      38.778  45.846  23.673  1.00  2.86           C  
ATOM    908  O   ASP A  61      38.202  46.875  24.047  1.00  2.86           O  
ATOM    909  CB  ASP A  61      37.038  44.300  22.794  1.00  2.86           C  
ATOM    910  CG  ASP A  61      36.306  43.763  21.565  1.00  2.86           C  
ATOM    911  OD1 ASP A  61      36.609  44.193  20.476  1.00  2.86           O  
ATOM    912  OD2 ASP A  61      35.452  42.926  21.727  1.00  2.86           O  
ATOM    913  H   ASP A  61      39.185  43.192  22.031  1.00  2.86           H  
ATOM    914  HA  ASP A  61      38.045  45.816  21.669  1.00  2.86           H  
ATOM    915 1HB  ASP A  61      37.311  43.460  23.440  1.00  2.86           H  
ATOM    916 2HB  ASP A  61      36.360  44.938  23.359  1.00  2.86           H  
ATOM    917  N   LEU A  62      39.813  45.352  24.348  1.00  2.75           N  
ATOM    918  CA  LEU A  62      40.200  46.006  25.585  1.00  2.75           C  
ATOM    919  C   LEU A  62      41.103  47.201  25.320  1.00  2.75           C  
ATOM    920  O   LEU A  62      42.320  47.110  25.474  1.00  2.75           O  
ATOM    921  CB  LEU A  62      40.913  45.017  26.523  1.00  2.75           C  
ATOM    922  CG  LEU A  62      41.147  45.547  27.939  1.00  2.75           C  
ATOM    923  CD1 LEU A  62      39.840  45.786  28.566  1.00  2.75           C  
ATOM    924  CD2 LEU A  62      41.954  44.574  28.758  1.00  2.75           C  
ATOM    925  H   LEU A  62      40.340  44.543  24.009  1.00  2.75           H  
ATOM    926  HA  LEU A  62      39.300  46.364  26.083  1.00  2.75           H  
ATOM    927 1HB  LEU A  62      40.319  44.104  26.593  1.00  2.75           H  
ATOM    928 2HB  LEU A  62      41.883  44.756  26.089  1.00  2.75           H  
ATOM    929  HG  LEU A  62      41.661  46.488  27.881  1.00  2.75           H  
ATOM    930 1HD1 LEU A  62      39.981  46.190  29.566  1.00  2.75           H  
ATOM    931 2HD1 LEU A  62      39.307  46.490  27.946  1.00  2.75           H  
ATOM    932 3HD1 LEU A  62      39.288  44.849  28.624  1.00  2.75           H  
ATOM    933 1HD2 LEU A  62      42.092  44.979  29.756  1.00  2.75           H  
ATOM    934 2HD2 LEU A  62      41.421  43.634  28.816  1.00  2.75           H  
ATOM    935 3HD2 LEU A  62      42.914  44.420  28.294  1.00  2.75           H  
ATOM    936  N   LYS A  63      40.506  48.319  24.923  1.00  2.66           N  
ATOM    937  CA  LYS A  63      41.298  49.503  24.588  1.00  2.66           C  
ATOM    938  C   LYS A  63      40.795  50.808  25.198  1.00  2.66           C  
ATOM    939  O   LYS A  63      39.642  51.204  25.023  1.00  2.66           O  
ATOM    940  CB  LYS A  63      41.399  49.678  23.073  1.00  2.66           C  
ATOM    941  CG  LYS A  63      42.258  50.878  22.659  1.00  2.66           C  
ATOM    942  CD  LYS A  63      42.414  50.993  21.154  1.00  2.66           C  
ATOM    943  CE  LYS A  63      43.270  52.205  20.789  1.00  2.66           C  
ATOM    944  NZ  LYS A  63      43.420  52.357  19.309  1.00  2.66           N  
ATOM    945  H   LYS A  63      39.494  48.289  24.801  1.00  2.66           H  
ATOM    946  HA  LYS A  63      42.306  49.352  24.973  1.00  2.66           H  
ATOM    947 1HB  LYS A  63      41.832  48.778  22.628  1.00  2.66           H  
ATOM    948 2HB  LYS A  63      40.402  49.806  22.652  1.00  2.66           H  
ATOM    949 1HG  LYS A  63      41.791  51.796  23.023  1.00  2.66           H  
ATOM    950 2HG  LYS A  63      43.238  50.796  23.118  1.00  2.66           H  
ATOM    951 1HD  LYS A  63      42.881  50.086  20.766  1.00  2.66           H  
ATOM    952 2HD  LYS A  63      41.430  51.101  20.697  1.00  2.66           H  
ATOM    953 1HE  LYS A  63      42.805  53.105  21.195  1.00  2.66           H  
ATOM    954 2HE  LYS A  63      44.260  52.091  21.235  1.00  2.66           H  
ATOM    955 1HZ  LYS A  63      43.990  53.166  19.107  1.00  2.66           H  
ATOM    956 2HZ  LYS A  63      43.862  51.532  18.927  1.00  2.66           H  
ATOM    957 3HZ  LYS A  63      42.509  52.475  18.888  1.00  2.66           H  
ATOM    958  N   CYS A  64      41.715  51.488  25.871  1.00  2.59           N  
ATOM    959  CA  CYS A  64      41.495  52.770  26.515  1.00  2.59           C  
ATOM    960  C   CYS A  64      41.159  53.858  25.494  1.00  2.59           C  
ATOM    961  O   CYS A  64      41.881  53.995  24.510  1.00  2.59           O  
ATOM    962  CB  CYS A  64      42.743  53.173  27.286  1.00  2.59           C  
ATOM    963  SG  CYS A  64      42.643  54.772  28.104  1.00  2.59           S  
ATOM    964  H   CYS A  64      42.623  51.062  25.980  1.00  2.59           H  
ATOM    965  HA  CYS A  64      40.714  52.626  27.250  1.00  2.59           H  
ATOM    966 1HB  CYS A  64      42.938  52.418  28.058  1.00  2.59           H  
ATOM    967 2HB  CYS A  64      43.587  53.177  26.632  1.00  2.59           H  
ATOM    968  HG  CYS A  64      41.746  54.380  29.025  1.00  2.59           H  
ATOM    969  N   PRO A  65      40.075  54.636  25.669  1.00  2.51           N  
ATOM    970  CA  PRO A  65      39.666  55.738  24.811  1.00  2.51           C  
ATOM    971  C   PRO A  65      40.706  56.852  24.627  1.00  2.51           C  
ATOM    972  O   PRO A  65      40.622  57.613  23.667  1.00  2.51           O  
ATOM    973  CB  PRO A  65      38.440  56.290  25.542  1.00  2.51           C  
ATOM    974  CG  PRO A  65      37.908  55.140  26.342  1.00  2.51           C  
ATOM    975  CD  PRO A  65      39.115  54.350  26.755  1.00  2.51           C  
ATOM    976  HA  PRO A  65      39.378  55.326  23.829  1.00  2.51           H  
ATOM    977 1HB  PRO A  65      38.729  57.138  26.152  1.00  2.51           H  
ATOM    978 2HB  PRO A  65      37.711  56.666  24.810  1.00  2.51           H  
ATOM    979 1HG  PRO A  65      37.342  55.514  27.210  1.00  2.51           H  
ATOM    980 2HG  PRO A  65      37.205  54.548  25.735  1.00  2.51           H  
ATOM    981 1HD  PRO A  65      39.497  54.689  27.720  1.00  2.51           H  
ATOM    982 2HD  PRO A  65      38.798  53.290  26.757  1.00  2.51           H  
ATOM    983  N   THR A  66      41.659  56.982  25.554  1.00  2.43           N  
ATOM    984  CA  THR A  66      42.661  58.041  25.458  1.00  2.43           C  
ATOM    985  C   THR A  66      43.544  57.867  24.204  1.00  2.43           C  
ATOM    986  O   THR A  66      44.236  56.855  24.091  1.00  2.43           O  
ATOM    987  CB  THR A  66      43.568  58.031  26.702  1.00  2.43           C  
ATOM    988  OG1 THR A  66      42.792  58.206  27.860  1.00  2.43           O  
ATOM    989  CG2 THR A  66      44.580  59.106  26.641  1.00  2.43           C  
ATOM    990  H   THR A  66      41.700  56.338  26.329  1.00  2.43           H  
ATOM    991  HA  THR A  66      42.137  58.986  25.452  1.00  2.43           H  
ATOM    992  HB  THR A  66      44.077  57.078  26.763  1.00  2.43           H  
ATOM    993  HG1 THR A  66      42.251  57.425  27.997  1.00  2.43           H  
ATOM    994 1HG2 THR A  66      45.182  59.055  27.522  1.00  2.43           H  
ATOM    995 2HG2 THR A  66      45.198  58.969  25.781  1.00  2.43           H  
ATOM    996 3HG2 THR A  66      44.092  60.076  26.594  1.00  2.43           H  
ATOM    997  N   PRO A  67      43.608  58.850  23.278  1.00  2.35           N  
ATOM    998  CA  PRO A  67      44.400  58.817  22.052  1.00  2.35           C  
ATOM    999  C   PRO A  67      45.877  58.471  22.244  1.00  2.35           C  
ATOM   1000  O   PRO A  67      46.501  57.860  21.381  1.00  2.35           O  
ATOM   1001  CB  PRO A  67      44.265  60.258  21.546  1.00  2.35           C  
ATOM   1002  CG  PRO A  67      42.932  60.721  22.065  1.00  2.35           C  
ATOM   1003  CD  PRO A  67      42.796  60.088  23.425  1.00  2.35           C  
ATOM   1004  HA  PRO A  67      43.930  58.113  21.345  1.00  2.35           H  
ATOM   1005 1HB  PRO A  67      45.107  60.864  21.916  1.00  2.35           H  
ATOM   1006 2HB  PRO A  67      44.325  60.275  20.447  1.00  2.35           H  
ATOM   1007 1HG  PRO A  67      42.900  61.821  22.106  1.00  2.35           H  
ATOM   1008 2HG  PRO A  67      42.131  60.409  21.377  1.00  2.35           H  
ATOM   1009 1HD  PRO A  67      43.191  60.743  24.214  1.00  2.35           H  
ATOM   1010 2HD  PRO A  67      41.728  59.856  23.553  1.00  2.35           H  
ATOM   1011  N   GLY A  68      46.433  58.853  23.392  1.00  2.27           N  
ATOM   1012  CA  GLY A  68      47.841  58.620  23.678  1.00  2.27           C  
ATOM   1013  C   GLY A  68      48.159  57.297  24.372  1.00  2.27           C  
ATOM   1014  O   GLY A  68      49.315  57.053  24.703  1.00  2.27           O  
ATOM   1015  H   GLY A  68      45.877  59.342  24.074  1.00  2.27           H  
ATOM   1016 1HA  GLY A  68      48.405  58.674  22.747  1.00  2.27           H  
ATOM   1017 2HA  GLY A  68      48.207  59.437  24.299  1.00  2.27           H  
ATOM   1018  N   CYS A  69      47.161  56.436  24.595  1.00  2.22           N  
ATOM   1019  CA  CYS A  69      47.395  55.177  25.315  1.00  2.22           C  
ATOM   1020  C   CYS A  69      48.190  54.130  24.529  1.00  2.22           C  
ATOM   1021  O   CYS A  69      48.566  53.082  25.077  1.00  2.22           O  
ATOM   1022  CB  CYS A  69      46.074  54.537  25.701  1.00  2.22           C  
ATOM   1023  SG  CYS A  69      45.104  53.935  24.303  1.00  2.22           S  
ATOM   1024  H   CYS A  69      46.210  56.660  24.290  1.00  2.22           H  
ATOM   1025  HA  CYS A  69      47.944  55.410  26.225  1.00  2.22           H  
ATOM   1026 1HB  CYS A  69      46.255  53.702  26.376  1.00  2.22           H  
ATOM   1027 2HB  CYS A  69      45.466  55.258  26.230  1.00  2.22           H  
ATOM   1028  HG  CYS A  69      44.575  55.147  23.987  1.00  2.22           H  
ATOM   1029  N   ASP A  70      48.319  54.329  23.210  1.00  2.19           N  
ATOM   1030  CA  ASP A  70      49.026  53.414  22.297  1.00  2.19           C  
ATOM   1031  C   ASP A  70      48.458  51.990  22.258  1.00  2.19           C  
ATOM   1032  O   ASP A  70      49.073  51.088  21.693  1.00  2.19           O  
ATOM   1033  CB  ASP A  70      50.524  53.330  22.633  1.00  2.19           C  
ATOM   1034  CG  ASP A  70      51.313  54.623  22.332  1.00  2.19           C  
ATOM   1035  OD1 ASP A  70      51.075  55.224  21.305  1.00  2.19           O  
ATOM   1036  OD2 ASP A  70      52.154  54.976  23.123  1.00  2.19           O  
ATOM   1037  H   ASP A  70      47.951  55.192  22.833  1.00  2.19           H  
ATOM   1038  HA  ASP A  70      48.938  53.828  21.291  1.00  2.19           H  
ATOM   1039 1HB  ASP A  70      50.659  53.086  23.684  1.00  2.19           H  
ATOM   1040 2HB  ASP A  70      50.971  52.517  22.061  1.00  2.19           H  
ATOM   1041  N   GLY A  71      47.301  51.784  22.872  1.00  2.22           N  
ATOM   1042  CA  GLY A  71      46.682  50.476  22.954  1.00  2.22           C  
ATOM   1043  C   GLY A  71      47.281  49.623  24.084  1.00  2.22           C  
ATOM   1044  O   GLY A  71      46.957  48.442  24.191  1.00  2.22           O  
ATOM   1045  H   GLY A  71      46.841  52.568  23.308  1.00  2.22           H  
ATOM   1046 1HA  GLY A  71      45.614  50.599  23.123  1.00  2.22           H  
ATOM   1047 2HA  GLY A  71      46.797  49.959  22.002  1.00  2.22           H  
ATOM   1048  N   SER A  72      48.181  50.204  24.903  1.00  2.31           N  
ATOM   1049  CA  SER A  72      48.833  49.443  25.977  1.00  2.31           C  
ATOM   1050  C   SER A  72      48.707  50.054  27.382  1.00  2.31           C  
ATOM   1051  O   SER A  72      49.051  49.397  28.372  1.00  2.31           O  
ATOM   1052  CB  SER A  72      50.306  49.260  25.661  1.00  2.31           C  
ATOM   1053  OG  SER A  72      50.991  50.486  25.666  1.00  2.31           O  
ATOM   1054  H   SER A  72      48.407  51.188  24.780  1.00  2.31           H  
ATOM   1055  HA  SER A  72      48.371  48.456  26.015  1.00  2.31           H  
ATOM   1056 1HB  SER A  72      50.754  48.583  26.387  1.00  2.31           H  
ATOM   1057 2HB  SER A  72      50.398  48.799  24.679  1.00  2.31           H  
ATOM   1058  HG  SER A  72      50.420  51.114  25.205  1.00  2.31           H  
ATOM   1059  N   GLY A  73      48.268  51.310  27.499  1.00  2.50           N  
ATOM   1060  CA  GLY A  73      48.178  51.896  28.837  1.00  2.50           C  
ATOM   1061  C   GLY A  73      47.261  51.041  29.717  1.00  2.50           C  
ATOM   1062  O   GLY A  73      46.137  50.734  29.317  1.00  2.50           O  
ATOM   1063  H   GLY A  73      48.045  51.863  26.675  1.00  2.50           H  
ATOM   1064 1HA  GLY A  73      49.170  51.965  29.280  1.00  2.50           H  
ATOM   1065 2HA  GLY A  73      47.779  52.904  28.760  1.00  2.50           H  
ATOM   1066  N   HIS A  74      47.752  50.657  30.907  1.00  2.76           N  
ATOM   1067  CA  HIS A  74      46.984  49.803  31.829  1.00  2.76           C  
ATOM   1068  C   HIS A  74      47.115  50.137  33.327  1.00  2.76           C  
ATOM   1069  O   HIS A  74      46.208  49.849  34.104  1.00  2.76           O  
ATOM   1070  CB  HIS A  74      47.398  48.336  31.637  1.00  2.76           C  
ATOM   1071  CG  HIS A  74      48.861  48.083  31.908  1.00  2.76           C  
ATOM   1072  ND1 HIS A  74      49.840  48.361  30.976  1.00  2.76           N  
ATOM   1073  CD2 HIS A  74      49.506  47.579  32.994  1.00  2.76           C  
ATOM   1074  CE1 HIS A  74      51.026  48.046  31.472  1.00  2.76           C  
ATOM   1075  NE2 HIS A  74      50.858  47.577  32.702  1.00  2.76           N  
ATOM   1076  H   HIS A  74      48.685  50.943  31.147  1.00  2.76           H  
ATOM   1077  HA  HIS A  74      45.927  49.884  31.577  1.00  2.76           H  
ATOM   1078 1HB  HIS A  74      46.805  47.689  32.288  1.00  2.76           H  
ATOM   1079 2HB  HIS A  74      47.199  48.034  30.616  1.00  2.76           H  
ATOM   1080  HD1 HIS A  74      49.673  48.723  30.032  1.00  2.76           H  
ATOM   1081  HD2 HIS A  74      49.154  47.219  33.966  1.00  2.76           H  
ATOM   1082  HE1 HIS A  74      51.928  48.197  30.880  1.00  2.76           H  
ATOM   1083  N   ILE A  75      48.267  50.687  33.734  1.00  3.07           N  
ATOM   1084  CA  ILE A  75      48.578  50.967  35.147  1.00  3.07           C  
ATOM   1085  C   ILE A  75      48.667  49.749  36.069  1.00  3.07           C  
ATOM   1086  O   ILE A  75      47.683  49.384  36.716  1.00  3.07           O  
ATOM   1087  CB  ILE A  75      47.596  51.975  35.785  1.00  3.07           C  
ATOM   1088  CG1 ILE A  75      47.661  53.298  35.078  1.00  3.07           C  
ATOM   1089  CG2 ILE A  75      47.907  52.145  37.258  1.00  3.07           C  
ATOM   1090  CD1 ILE A  75      49.004  53.958  35.174  1.00  3.07           C  
ATOM   1091  H   ILE A  75      48.960  50.899  33.042  1.00  3.07           H  
ATOM   1092  HA  ILE A  75      49.561  51.441  35.164  1.00  3.07           H  
ATOM   1093  HB  ILE A  75      46.580  51.613  35.695  1.00  3.07           H  
ATOM   1094 1HG1 ILE A  75      47.435  53.144  34.044  1.00  3.07           H  
ATOM   1095 2HG1 ILE A  75      46.912  53.969  35.506  1.00  3.07           H  
ATOM   1096 1HG2 ILE A  75      47.200  52.849  37.697  1.00  3.07           H  
ATOM   1097 2HG2 ILE A  75      47.819  51.185  37.759  1.00  3.07           H  
ATOM   1098 3HG2 ILE A  75      48.921  52.523  37.379  1.00  3.07           H  
ATOM   1099 1HD1 ILE A  75      48.981  54.902  34.657  1.00  3.07           H  
ATOM   1100 2HD1 ILE A  75      49.246  54.134  36.222  1.00  3.07           H  
ATOM   1101 3HD1 ILE A  75      49.763  53.317  34.730  1.00  3.07           H  
ATOM   1102  N   THR A  76      49.864  49.176  36.203  1.00  3.38           N  
ATOM   1103  CA  THR A  76      50.222  48.233  37.284  1.00  3.38           C  
ATOM   1104  C   THR A  76      49.544  46.845  37.387  1.00  3.38           C  
ATOM   1105  O   THR A  76      50.221  45.868  37.710  1.00  3.38           O  
ATOM   1106  CB  THR A  76      50.066  48.923  38.651  1.00  3.38           C  
ATOM   1107  OG1 THR A  76      50.937  50.064  38.707  1.00  3.38           O  
ATOM   1108  CG2 THR A  76      50.439  47.955  39.756  1.00  3.38           C  
ATOM   1109  H   THR A  76      50.598  49.466  35.571  1.00  3.38           H  
ATOM   1110  HA  THR A  76      51.285  48.031  37.164  1.00  3.38           H  
ATOM   1111  HB  THR A  76      49.042  49.243  38.801  1.00  3.38           H  
ATOM   1112  HG1 THR A  76      50.880  50.465  39.579  1.00  3.38           H  
ATOM   1113 1HG2 THR A  76      50.336  48.446  40.721  1.00  3.38           H  
ATOM   1114 2HG2 THR A  76      49.777  47.088  39.717  1.00  3.38           H  
ATOM   1115 3HG2 THR A  76      51.469  47.629  39.622  1.00  3.38           H  
ATOM   1116  N   GLY A  77      48.226  46.781  37.207  1.00  3.62           N  
ATOM   1117  CA  GLY A  77      47.424  45.588  37.482  1.00  3.62           C  
ATOM   1118  C   GLY A  77      47.578  44.427  36.497  1.00  3.62           C  
ATOM   1119  O   GLY A  77      48.548  44.336  35.752  1.00  3.62           O  
ATOM   1120  H   GLY A  77      47.761  47.638  36.937  1.00  3.62           H  
ATOM   1121 1HA  GLY A  77      47.665  45.234  38.484  1.00  3.62           H  
ATOM   1122 2HA  GLY A  77      46.377  45.886  37.512  1.00  3.62           H  
ATOM   1123  N   ASN A  78      46.599  43.519  36.513  1.00  3.76           N  
ATOM   1124  CA  ASN A  78      46.709  42.258  35.774  1.00  3.76           C  
ATOM   1125  C   ASN A  78      46.121  42.215  34.366  1.00  3.76           C  
ATOM   1126  O   ASN A  78      46.031  41.141  33.768  1.00  3.76           O  
ATOM   1127  CB  ASN A  78      46.088  41.158  36.606  1.00  3.76           C  
ATOM   1128  CG  ASN A  78      46.895  40.858  37.845  1.00  3.76           C  
ATOM   1129  OD1 ASN A  78      48.130  40.864  37.816  1.00  3.76           O  
ATOM   1130  ND2 ASN A  78      46.218  40.605  38.937  1.00  3.76           N  
ATOM   1131  H   ASN A  78      45.795  43.672  37.104  1.00  3.76           H  
ATOM   1132  HA  ASN A  78      47.773  42.040  35.666  1.00  3.76           H  
ATOM   1133 1HB  ASN A  78      45.078  41.448  36.899  1.00  3.76           H  
ATOM   1134 2HB  ASN A  78      46.008  40.251  36.008  1.00  3.76           H  
ATOM   1135 1HD2 ASN A  78      46.702  40.403  39.789  1.00  3.76           H  
ATOM   1136 2HD2 ASN A  78      45.218  40.612  38.920  1.00  3.76           H  
ATOM   1137  N   TYR A  79      45.726  43.354  33.832  1.00  3.75           N  
ATOM   1138  CA  TYR A  79      45.212  43.378  32.471  1.00  3.75           C  
ATOM   1139  C   TYR A  79      46.271  43.897  31.521  1.00  3.75           C  
ATOM   1140  O   TYR A  79      47.005  44.827  31.839  1.00  3.75           O  
ATOM   1141  CB  TYR A  79      43.945  44.211  32.379  1.00  3.75           C  
ATOM   1142  CG  TYR A  79      42.775  43.553  33.033  1.00  3.75           C  
ATOM   1143  CD1 TYR A  79      42.539  43.714  34.388  1.00  3.75           C  
ATOM   1144  CD2 TYR A  79      41.932  42.774  32.267  1.00  3.75           C  
ATOM   1145  CE1 TYR A  79      41.455  43.085  34.973  1.00  3.75           C  
ATOM   1146  CE2 TYR A  79      40.853  42.145  32.838  1.00  3.75           C  
ATOM   1147  CZ  TYR A  79      40.611  42.295  34.191  1.00  3.75           C  
ATOM   1148  OH  TYR A  79      39.531  41.666  34.772  1.00  3.75           O  
ATOM   1149  H   TYR A  79      45.810  44.210  34.358  1.00  3.75           H  
ATOM   1150  HA  TYR A  79      44.970  42.362  32.172  1.00  3.75           H  
ATOM   1151 1HB  TYR A  79      44.101  45.192  32.834  1.00  3.75           H  
ATOM   1152 2HB  TYR A  79      43.704  44.365  31.335  1.00  3.75           H  
ATOM   1153  HD1 TYR A  79      43.206  44.331  34.990  1.00  3.75           H  
ATOM   1154  HD2 TYR A  79      42.128  42.660  31.210  1.00  3.75           H  
ATOM   1155  HE1 TYR A  79      41.263  43.204  36.039  1.00  3.75           H  
ATOM   1156  HE2 TYR A  79      40.192  41.528  32.227  1.00  3.75           H  
ATOM   1157  HH  TYR A  79      39.057  41.164  34.105  1.00  3.75           H  
ATOM   1158  N   ALA A  80      46.338  43.317  30.330  1.00  3.63           N  
ATOM   1159  CA  ALA A  80      47.276  43.769  29.305  1.00  3.63           C  
ATOM   1160  C   ALA A  80      47.019  45.217  28.899  1.00  3.63           C  
ATOM   1161  O   ALA A  80      47.928  45.937  28.494  1.00  3.63           O  
ATOM   1162  CB  ALA A  80      47.186  42.876  28.092  1.00  3.63           C  
ATOM   1163  H   ALA A  80      45.723  42.544  30.120  1.00  3.63           H  
ATOM   1164  HA  ALA A  80      48.282  43.707  29.721  1.00  3.63           H  
ATOM   1165 1HB  ALA A  80      47.910  43.194  27.345  1.00  3.63           H  
ATOM   1166 2HB  ALA A  80      47.392  41.856  28.387  1.00  3.63           H  
ATOM   1167 3HB  ALA A  80      46.196  42.939  27.674  1.00  3.63           H  
ATOM   1168  N   SER A  81      45.752  45.594  28.970  1.00  3.42           N  
ATOM   1169  CA  SER A  81      45.220  46.890  28.581  1.00  3.42           C  
ATOM   1170  C   SER A  81      44.071  47.310  29.506  1.00  3.42           C  
ATOM   1171  O   SER A  81      43.912  46.769  30.599  1.00  3.42           O  
ATOM   1172  CB  SER A  81      44.773  46.831  27.141  1.00  3.42           C  
ATOM   1173  OG  SER A  81      44.436  48.096  26.662  1.00  3.42           O  
ATOM   1174  H   SER A  81      45.096  44.914  29.322  1.00  3.42           H  
ATOM   1175  HA  SER A  81      46.014  47.635  28.659  1.00  3.42           H  
ATOM   1176 1HB  SER A  81      45.569  46.412  26.526  1.00  3.42           H  
ATOM   1177 2HB  SER A  81      43.931  46.168  27.060  1.00  3.42           H  
ATOM   1178  HG  SER A  81      43.741  47.918  25.996  1.00  3.42           H  
ATOM   1179  N   HIS A  82      43.295  48.297  29.074  1.00  3.18           N  
ATOM   1180  CA  HIS A  82      42.203  48.845  29.882  1.00  3.18           C  
ATOM   1181  C   HIS A  82      41.072  49.431  29.035  1.00  3.18           C  
ATOM   1182  O   HIS A  82      41.308  50.123  28.060  1.00  3.18           O  
ATOM   1183  CB  HIS A  82      42.765  49.888  30.852  1.00  3.18           C  
ATOM   1184  CG  HIS A  82      41.790  50.464  31.809  1.00  3.18           C  
ATOM   1185  ND1 HIS A  82      41.101  49.706  32.732  1.00  3.18           N  
ATOM   1186  CD2 HIS A  82      41.462  51.733  32.040  1.00  3.18           C  
ATOM   1187  CE1 HIS A  82      40.360  50.500  33.479  1.00  3.18           C  
ATOM   1188  NE2 HIS A  82      40.569  51.749  33.092  1.00  3.18           N  
ATOM   1189  H   HIS A  82      43.505  48.658  28.153  1.00  3.18           H  
ATOM   1190  HA  HIS A  82      41.772  48.043  30.479  1.00  3.18           H  
ATOM   1191 1HB  HIS A  82      43.575  49.447  31.431  1.00  3.18           H  
ATOM   1192 2HB  HIS A  82      43.198  50.716  30.281  1.00  3.18           H  
ATOM   1193  HD1 HIS A  82      41.179  48.716  32.856  1.00  3.18           H  
ATOM   1194  HD2 HIS A  82      41.800  52.661  31.590  1.00  3.18           H  
ATOM   1195  HE1 HIS A  82      39.732  50.089  34.270  1.00  3.18           H  
ATOM   1196  N   ARG A  83      39.830  49.135  29.426  1.00  2.93           N  
ATOM   1197  CA  ARG A  83      38.608  49.577  28.728  1.00  2.93           C  
ATOM   1198  C   ARG A  83      38.115  51.004  29.005  1.00  2.93           C  
ATOM   1199  O   ARG A  83      37.131  51.441  28.409  1.00  2.93           O  
ATOM   1200  CB  ARG A  83      37.456  48.653  29.082  1.00  2.93           C  
ATOM   1201  CG  ARG A  83      37.031  48.707  30.541  1.00  2.93           C  
ATOM   1202  CD  ARG A  83      35.983  47.694  30.843  1.00  2.93           C  
ATOM   1203  NE  ARG A  83      35.523  47.775  32.224  1.00  2.93           N  
ATOM   1204  CZ  ARG A  83      34.580  46.977  32.764  1.00  2.93           C  
ATOM   1205  NH1 ARG A  83      34.009  46.045  32.033  1.00  2.93           N  
ATOM   1206  NH2 ARG A  83      34.229  47.131  34.029  1.00  2.93           N  
ATOM   1207  H   ARG A  83      39.721  48.562  30.250  1.00  2.93           H  
ATOM   1208  HA  ARG A  83      38.804  49.496  27.656  1.00  2.93           H  
ATOM   1209 1HB  ARG A  83      36.591  48.931  28.486  1.00  2.93           H  
ATOM   1210 2HB  ARG A  83      37.684  47.636  28.849  1.00  2.93           H  
ATOM   1211 1HG  ARG A  83      37.895  48.517  31.179  1.00  2.93           H  
ATOM   1212 2HG  ARG A  83      36.628  49.696  30.765  1.00  2.93           H  
ATOM   1213 1HD  ARG A  83      35.128  47.855  30.189  1.00  2.93           H  
ATOM   1214 2HD  ARG A  83      36.387  46.697  30.675  1.00  2.93           H  
ATOM   1215  HE  ARG A  83      35.938  48.480  32.818  1.00  2.93           H  
ATOM   1216 1HH1 ARG A  83      34.276  45.927  31.066  1.00  2.93           H  
ATOM   1217 2HH1 ARG A  83      33.302  45.448  32.437  1.00  2.93           H  
ATOM   1218 1HH2 ARG A  83      34.667  47.848  34.591  1.00  2.93           H  
ATOM   1219 2HH2 ARG A  83      33.523  46.534  34.433  1.00  2.93           H  
ATOM   1220  N   SER A  84      38.744  51.702  29.932  1.00  2.68           N  
ATOM   1221  CA  SER A  84      38.292  53.031  30.334  1.00  2.68           C  
ATOM   1222  C   SER A  84      39.458  53.992  30.497  1.00  2.68           C  
ATOM   1223  O   SER A  84      40.525  53.770  29.941  1.00  2.68           O  
ATOM   1224  CB  SER A  84      37.470  52.945  31.616  1.00  2.68           C  
ATOM   1225  OG  SER A  84      36.848  54.171  31.895  1.00  2.68           O  
ATOM   1226  H   SER A  84      39.555  51.297  30.376  1.00  2.68           H  
ATOM   1227  HA  SER A  84      37.647  53.427  29.549  1.00  2.68           H  
ATOM   1228 1HB  SER A  84      36.713  52.169  31.505  1.00  2.68           H  
ATOM   1229 2HB  SER A  84      38.105  52.662  32.446  1.00  2.68           H  
ATOM   1230  HG  SER A  84      36.242  53.998  32.623  1.00  2.68           H  
ATOM   1231  N   LEU A  85      39.223  55.108  31.168  1.00  2.43           N  
ATOM   1232  CA  LEU A  85      40.245  56.133  31.341  1.00  2.43           C  
ATOM   1233  C   LEU A  85      41.060  56.038  32.634  1.00  2.43           C  
ATOM   1234  O   LEU A  85      42.191  56.505  32.675  1.00  2.43           O  
ATOM   1235  CB  LEU A  85      39.595  57.511  31.274  1.00  2.43           C  
ATOM   1236  CG  LEU A  85      38.933  57.861  29.949  1.00  2.43           C  
ATOM   1237  CD1 LEU A  85      38.257  59.196  30.076  1.00  2.43           C  
ATOM   1238  CD2 LEU A  85      39.983  57.896  28.888  1.00  2.43           C  
ATOM   1239  H   LEU A  85      38.304  55.214  31.572  1.00  2.43           H  
ATOM   1240  HA  LEU A  85      40.941  56.049  30.510  1.00  2.43           H  
ATOM   1241 1HB  LEU A  85      38.840  57.576  32.056  1.00  2.43           H  
ATOM   1242 2HB  LEU A  85      40.360  58.263  31.472  1.00  2.43           H  
ATOM   1243  HG  LEU A  85      38.177  57.117  29.698  1.00  2.43           H  
ATOM   1244 1HD1 LEU A  85      37.776  59.464  29.132  1.00  2.43           H  
ATOM   1245 2HD1 LEU A  85      37.514  59.129  30.857  1.00  2.43           H  
ATOM   1246 3HD1 LEU A  85      38.988  59.952  30.334  1.00  2.43           H  
ATOM   1247 1HD2 LEU A  85      39.540  58.160  27.942  1.00  2.43           H  
ATOM   1248 2HD2 LEU A  85      40.724  58.647  29.159  1.00  2.43           H  
ATOM   1249 3HD2 LEU A  85      40.452  56.919  28.815  1.00  2.43           H  
ATOM   1250  N   SER A  86      40.501  55.473  33.702  1.00  2.19           N  
ATOM   1251  CA  SER A  86      41.230  55.495  34.973  1.00  2.19           C  
ATOM   1252  C   SER A  86      42.543  54.708  34.945  1.00  2.19           C  
ATOM   1253  O   SER A  86      43.590  55.206  35.362  1.00  2.19           O  
ATOM   1254  CB  SER A  86      40.351  54.944  36.081  1.00  2.19           C  
ATOM   1255  OG  SER A  86      39.248  55.783  36.322  1.00  2.19           O  
ATOM   1256  H   SER A  86      39.583  55.061  33.640  1.00  2.19           H  
ATOM   1257  HA  SER A  86      41.468  56.534  35.203  1.00  2.19           H  
ATOM   1258 1HB  SER A  86      40.003  53.947  35.808  1.00  2.19           H  
ATOM   1259 2HB  SER A  86      40.942  54.846  36.991  1.00  2.19           H  
ATOM   1260  HG  SER A  86      38.806  55.422  37.097  1.00  2.19           H  
ATOM   1261  N   GLY A  87      42.528  53.502  34.393  1.00  2.01           N  
ATOM   1262  CA  GLY A  87      43.723  52.655  34.340  1.00  2.01           C  
ATOM   1263  C   GLY A  87      44.649  52.986  33.171  1.00  2.01           C  
ATOM   1264  O   GLY A  87      44.942  52.127  32.343  1.00  2.01           O  
ATOM   1265  H   GLY A  87      41.665  53.116  34.017  1.00  2.01           H  
ATOM   1266 1HA  GLY A  87      44.275  52.759  35.273  1.00  2.01           H  
ATOM   1267 2HA  GLY A  87      43.425  51.610  34.279  1.00  2.01           H  
ATOM   1268  N   CYS A  88      45.067  54.239  33.068  1.00  1.91           N  
ATOM   1269  CA  CYS A  88      45.981  54.626  32.001  1.00  1.91           C  
ATOM   1270  C   CYS A  88      46.804  55.854  32.405  1.00  1.91           C  
ATOM   1271  O   CYS A  88      46.239  56.879  32.772  1.00  1.91           O  
ATOM   1272  CB  CYS A  88      45.158  54.935  30.745  1.00  1.91           C  
ATOM   1273  SG  CYS A  88      46.082  55.414  29.272  1.00  1.91           S  
ATOM   1274  H   CYS A  88      44.758  54.894  33.788  1.00  1.91           H  
ATOM   1275  HA  CYS A  88      46.616  53.772  31.798  1.00  1.91           H  
ATOM   1276 1HB  CYS A  88      44.573  54.049  30.484  1.00  1.91           H  
ATOM   1277 2HB  CYS A  88      44.440  55.730  30.969  1.00  1.91           H  
ATOM   1278  HG  CYS A  88      45.006  55.449  28.479  1.00  1.91           H  
ATOM   1279  N   PRO A  89      48.134  55.871  32.186  1.00  1.94           N  
ATOM   1280  CA  PRO A  89      49.001  56.990  32.523  1.00  1.94           C  
ATOM   1281  C   PRO A  89      48.755  58.201  31.643  1.00  1.94           C  
ATOM   1282  O   PRO A  89      49.033  59.340  32.011  1.00  1.94           O  
ATOM   1283  CB  PRO A  89      50.398  56.396  32.300  1.00  1.94           C  
ATOM   1284  CG  PRO A  89      50.199  55.276  31.293  1.00  1.94           C  
ATOM   1285  CD  PRO A  89      48.837  54.709  31.586  1.00  1.94           C  
ATOM   1286  HA  PRO A  89      48.853  57.252  33.580  1.00  1.94           H  
ATOM   1287 1HB  PRO A  89      51.076  57.177  31.924  1.00  1.94           H  
ATOM   1288 2HB  PRO A  89      50.814  56.044  33.252  1.00  1.94           H  
ATOM   1289 1HG  PRO A  89      50.286  55.663  30.275  1.00  1.94           H  
ATOM   1290 2HG  PRO A  89      50.996  54.529  31.412  1.00  1.94           H  
ATOM   1291 1HD  PRO A  89      48.393  54.412  30.642  1.00  1.94           H  
ATOM   1292 2HD  PRO A  89      48.911  53.875  32.289  1.00  1.94           H  
ATOM   1293  N   ARG A  90      48.145  57.972  30.499  1.00  2.11           N  
ATOM   1294  CA  ARG A  90      47.930  59.043  29.558  1.00  2.11           C  
ATOM   1295  C   ARG A  90      46.610  59.735  29.824  1.00  2.11           C  
ATOM   1296  O   ARG A  90      46.255  60.700  29.148  1.00  2.11           O  
ATOM   1297  CB  ARG A  90      48.010  58.491  28.160  1.00  2.11           C  
ATOM   1298  CG  ARG A  90      49.340  57.868  27.867  1.00  2.11           C  
ATOM   1299  CD  ARG A  90      50.407  58.874  27.714  1.00  2.11           C  
ATOM   1300  NE  ARG A  90      51.642  58.275  27.253  1.00  2.11           N  
ATOM   1301  CZ  ARG A  90      52.838  58.893  27.233  1.00  2.11           C  
ATOM   1302  NH1 ARG A  90      52.950  60.127  27.675  1.00  2.11           N  
ATOM   1303  NH2 ARG A  90      53.899  58.256  26.769  1.00  2.11           N  
ATOM   1304  H   ARG A  90      47.879  57.034  30.242  1.00  2.11           H  
ATOM   1305  HA  ARG A  90      48.731  59.772  29.675  1.00  2.11           H  
ATOM   1306 1HB  ARG A  90      47.241  57.750  27.994  1.00  2.11           H  
ATOM   1307 2HB  ARG A  90      47.852  59.291  27.438  1.00  2.11           H  
ATOM   1308 1HG  ARG A  90      49.608  57.251  28.715  1.00  2.11           H  
ATOM   1309 2HG  ARG A  90      49.296  57.252  27.013  1.00  2.11           H  
ATOM   1310 1HD  ARG A  90      50.094  59.617  26.981  1.00  2.11           H  
ATOM   1311 2HD  ARG A  90      50.595  59.360  28.673  1.00  2.11           H  
ATOM   1312  HE  ARG A  90      51.595  57.327  26.893  1.00  2.11           H  
ATOM   1313 1HH1 ARG A  90      52.137  60.611  28.031  1.00  2.11           H  
ATOM   1314 2HH1 ARG A  90      53.848  60.588  27.659  1.00  2.11           H  
ATOM   1315 1HH2 ARG A  90      53.804  57.306  26.424  1.00  2.11           H  
ATOM   1316 2HH2 ARG A  90      54.798  58.714  26.753  1.00  2.11           H  
ATOM   1317  N   ALA A  91      45.887  59.252  30.837  1.00  2.44           N  
ATOM   1318  CA  ALA A  91      44.635  59.855  31.240  1.00  2.44           C  
ATOM   1319  C   ALA A  91      44.904  60.996  32.222  1.00  2.44           C  
ATOM   1320  O   ALA A  91      43.972  61.651  32.701  1.00  2.44           O  
ATOM   1321  CB  ALA A  91      43.707  58.839  31.838  1.00  2.44           C  
ATOM   1322  H   ALA A  91      46.205  58.444  31.373  1.00  2.44           H  
ATOM   1323  HA  ALA A  91      44.158  60.270  30.355  1.00  2.44           H  
ATOM   1324 1HB  ALA A  91      42.765  59.311  32.109  1.00  2.44           H  
ATOM   1325 2HB  ALA A  91      43.519  58.052  31.106  1.00  2.44           H  
ATOM   1326 3HB  ALA A  91      44.161  58.401  32.726  1.00  2.44           H  
ATOM   1327  N   LYS A  92      46.188  61.266  32.526  1.00  2.95           N  
ATOM   1328  CA  LYS A  92      46.521  62.360  33.430  1.00  2.95           C  
ATOM   1329  C   LYS A  92      46.187  63.646  32.695  1.00  2.95           C  
ATOM   1330  O   LYS A  92      46.994  64.223  31.970  1.00  2.95           O  
ATOM   1331  CB  LYS A  92      47.988  62.307  33.846  1.00  2.95           C  
ATOM   1332  CG  LYS A  92      48.345  61.119  34.737  1.00  2.95           C  
ATOM   1333  CD  LYS A  92      49.825  61.119  35.095  1.00  2.95           C  
ATOM   1334  CE  LYS A  92      50.186  59.936  35.980  1.00  2.95           C  
ATOM   1335  NZ  LYS A  92      51.634  59.932  36.335  1.00  2.95           N  
ATOM   1336  H   LYS A  92      46.950  60.702  32.145  1.00  2.95           H  
ATOM   1337  HA  LYS A  92      45.897  62.299  34.320  1.00  2.95           H  
ATOM   1338 1HB  LYS A  92      48.614  62.246  32.953  1.00  2.95           H  
ATOM   1339 2HB  LYS A  92      48.252  63.223  34.374  1.00  2.95           H  
ATOM   1340 1HG  LYS A  92      47.761  61.171  35.655  1.00  2.95           H  
ATOM   1341 2HG  LYS A  92      48.098  60.190  34.225  1.00  2.95           H  
ATOM   1342 1HD  LYS A  92      50.410  61.058  34.174  1.00  2.95           H  
ATOM   1343 2HD  LYS A  92      50.080  62.043  35.609  1.00  2.95           H  
ATOM   1344 1HE  LYS A  92      49.597  59.981  36.893  1.00  2.95           H  
ATOM   1345 2HE  LYS A  92      49.947  59.010  35.450  1.00  2.95           H  
ATOM   1346 1HZ  LYS A  92      51.837  59.134  36.920  1.00  2.95           H  
ATOM   1347 2HZ  LYS A  92      52.184  59.879  35.488  1.00  2.95           H  
ATOM   1348 3HZ  LYS A  92      51.862  60.780  36.832  1.00  2.95           H  
ATOM   1349  N   LYS A  93      44.941  64.038  32.892  1.00  3.60           N  
ATOM   1350  CA  LYS A  93      44.222  65.038  32.141  1.00  3.60           C  
ATOM   1351  C   LYS A  93      44.890  66.310  31.700  1.00  3.60           C  
ATOM   1352  O   LYS A  93      45.382  67.120  32.482  1.00  3.60           O  
ATOM   1353  CB  LYS A  93      43.006  65.468  32.960  1.00  3.60           C  
ATOM   1354  CG  LYS A  93      42.141  66.542  32.299  1.00  3.60           C  
ATOM   1355  CD  LYS A  93      40.937  66.879  33.157  1.00  3.60           C  
ATOM   1356  CE  LYS A  93      40.076  67.954  32.515  1.00  3.60           C  
ATOM   1357  NZ  LYS A  93      38.923  68.315  33.379  1.00  3.60           N  
ATOM   1358  H   LYS A  93      44.403  63.455  33.524  1.00  3.60           H  
ATOM   1359  HA  LYS A  93      43.880  64.546  31.240  1.00  3.60           H  
ATOM   1360 1HB  LYS A  93      42.373  64.597  33.140  1.00  3.60           H  
ATOM   1361 2HB  LYS A  93      43.331  65.845  33.927  1.00  3.60           H  
ATOM   1362 1HG  LYS A  93      42.728  67.453  32.158  1.00  3.60           H  
ATOM   1363 2HG  LYS A  93      41.801  66.204  31.327  1.00  3.60           H  
ATOM   1364 1HD  LYS A  93      40.333  65.980  33.285  1.00  3.60           H  
ATOM   1365 2HD  LYS A  93      41.268  67.223  34.134  1.00  3.60           H  
ATOM   1366 1HE  LYS A  93      40.682  68.839  32.339  1.00  3.60           H  
ATOM   1367 2HE  LYS A  93      39.702  67.586  31.558  1.00  3.60           H  
ATOM   1368 1HZ  LYS A  93      38.371  69.026  32.926  1.00  3.60           H  
ATOM   1369 2HZ  LYS A  93      38.356  67.496  33.536  1.00  3.60           H  
ATOM   1370 3HZ  LYS A  93      39.263  68.664  34.263  1.00  3.60           H  
ATOM   1371  N   SER A  94      44.770  66.474  30.390  1.00  4.33           N  
ATOM   1372  CA  SER A  94      45.106  67.639  29.610  1.00  4.33           C  
ATOM   1373  C   SER A  94      43.740  68.035  29.022  1.00  4.33           C  
ATOM   1374  O   SER A  94      42.995  68.813  29.613  1.00  4.33           O  
ATOM   1375  CB  SER A  94      46.188  67.322  28.567  1.00  4.33           C  
ATOM   1376  OG  SER A  94      45.773  66.345  27.639  1.00  4.33           O  
ATOM   1377  H   SER A  94      44.389  65.690  29.892  1.00  4.33           H  
ATOM   1378  HA  SER A  94      45.459  68.438  30.262  1.00  4.33           H  
ATOM   1379 1HB  SER A  94      46.457  68.236  28.037  1.00  4.33           H  
ATOM   1380 2HB  SER A  94      47.083  66.973  29.082  1.00  4.33           H  
ATOM   1381  HG  SER A  94      46.561  66.116  27.128  1.00  4.33           H  
ATOM   1382  N   GLY A  95      43.401  67.419  27.891  1.00  5.07           N  
ATOM   1383  CA  GLY A  95      42.122  67.569  27.202  1.00  5.07           C  
ATOM   1384  C   GLY A  95      41.219  66.345  27.432  1.00  5.07           C  
ATOM   1385  O   GLY A  95      40.267  66.120  26.685  1.00  5.07           O  
ATOM   1386  H   GLY A  95      44.095  66.816  27.488  1.00  5.07           H  
ATOM   1387 1HA  GLY A  95      41.619  68.467  27.559  1.00  5.07           H  
ATOM   1388 2HA  GLY A  95      42.298  67.701  26.135  1.00  5.07           H  
ATOM   1389  N   VAL A  96      41.544  65.530  28.437  1.00  5.75           N  
ATOM   1390  CA  VAL A  96      40.805  64.291  28.704  1.00  5.75           C  
ATOM   1391  C   VAL A  96      39.528  64.609  29.476  1.00  5.75           C  
ATOM   1392  O   VAL A  96      39.591  65.105  30.601  1.00  5.75           O  
ATOM   1393  CB  VAL A  96      41.681  63.339  29.549  1.00  5.75           C  
ATOM   1394  CG1 VAL A  96      40.938  62.059  29.880  1.00  5.75           C  
ATOM   1395  CG2 VAL A  96      42.995  63.061  28.817  1.00  5.75           C  
ATOM   1396  H   VAL A  96      42.320  65.787  29.021  1.00  5.75           H  
ATOM   1397  HA  VAL A  96      40.544  63.815  27.756  1.00  5.75           H  
ATOM   1398  HB  VAL A  96      41.888  63.817  30.492  1.00  5.75           H  
ATOM   1399 1HG1 VAL A  96      41.574  61.423  30.506  1.00  5.75           H  
ATOM   1400 2HG1 VAL A  96      40.023  62.301  30.421  1.00  5.75           H  
ATOM   1401 3HG1 VAL A  96      40.688  61.529  28.961  1.00  5.75           H  
ATOM   1402 1HG2 VAL A  96      43.628  62.416  29.427  1.00  5.75           H  
ATOM   1403 2HG2 VAL A  96      42.786  62.570  27.867  1.00  5.75           H  
ATOM   1404 3HG2 VAL A  96      43.515  63.999  28.629  1.00  5.75           H  
ATOM   1405  N   LYS A  97      38.374  64.319  28.881  1.00  6.35           N  
ATOM   1406  CA  LYS A  97      37.103  64.682  29.500  1.00  6.35           C  
ATOM   1407  C   LYS A  97      36.050  63.578  29.457  1.00  6.35           C  
ATOM   1408  O   LYS A  97      35.994  62.800  28.502  1.00  6.35           O  
ATOM   1409  CB  LYS A  97      36.536  65.915  28.790  1.00  6.35           C  
ATOM   1410  CG  LYS A  97      37.402  67.179  28.880  1.00  6.35           C  
ATOM   1411  CD  LYS A  97      36.743  68.350  28.165  1.00  6.35           C  
ATOM   1412  CE  LYS A  97      37.617  69.596  28.209  1.00  6.35           C  
ATOM   1413  NZ  LYS A  97      36.972  70.751  27.519  1.00  6.35           N  
ATOM   1414  H   LYS A  97      38.385  63.889  27.967  1.00  6.35           H  
ATOM   1415  HA  LYS A  97      37.287  64.921  30.548  1.00  6.35           H  
ATOM   1416 1HB  LYS A  97      36.400  65.689  27.732  1.00  6.35           H  
ATOM   1417 2HB  LYS A  97      35.555  66.149  29.202  1.00  6.35           H  
ATOM   1418 1HG  LYS A  97      37.564  67.438  29.925  1.00  6.35           H  
ATOM   1419 2HG  LYS A  97      38.369  67.002  28.415  1.00  6.35           H  
ATOM   1420 1HD  LYS A  97      36.568  68.081  27.122  1.00  6.35           H  
ATOM   1421 2HD  LYS A  97      35.784  68.571  28.630  1.00  6.35           H  
ATOM   1422 1HE  LYS A  97      37.805  69.862  29.247  1.00  6.35           H  
ATOM   1423 2HE  LYS A  97      38.571  69.377  27.722  1.00  6.35           H  
ATOM   1424 1HZ  LYS A  97      37.580  71.555  27.568  1.00  6.35           H  
ATOM   1425 2HZ  LYS A  97      36.804  70.515  26.550  1.00  6.35           H  
ATOM   1426 3HZ  LYS A  97      36.094  70.965  27.970  1.00  6.35           H  
ATOM   1427  N   VAL A  98      35.192  63.558  30.479  1.00  6.90           N  
ATOM   1428  CA  VAL A  98      34.026  62.681  30.533  1.00  6.90           C  
ATOM   1429  C   VAL A  98      32.785  63.532  30.782  1.00  6.90           C  
ATOM   1430  O   VAL A  98      32.700  64.209  31.804  1.00  6.90           O  
ATOM   1431  CB  VAL A  98      34.164  61.657  31.673  1.00  6.90           C  
ATOM   1432  CG1 VAL A  98      32.942  60.776  31.711  1.00  6.90           C  
ATOM   1433  CG2 VAL A  98      35.413  60.840  31.482  1.00  6.90           C  
ATOM   1434  H   VAL A  98      35.335  64.208  31.239  1.00  6.90           H  
ATOM   1435  HA  VAL A  98      33.921  62.158  29.581  1.00  6.90           H  
ATOM   1436  HB  VAL A  98      34.215  62.185  32.626  1.00  6.90           H  
ATOM   1437 1HG1 VAL A  98      33.027  60.066  32.531  1.00  6.90           H  
ATOM   1438 2HG1 VAL A  98      32.070  61.397  31.867  1.00  6.90           H  
ATOM   1439 3HG1 VAL A  98      32.846  60.236  30.771  1.00  6.90           H  
ATOM   1440 1HG2 VAL A  98      35.504  60.121  32.295  1.00  6.90           H  
ATOM   1441 2HG2 VAL A  98      35.350  60.311  30.531  1.00  6.90           H  
ATOM   1442 3HG2 VAL A  98      36.286  61.490  31.479  1.00  6.90           H  
ATOM   1443  N   ALA A  99      31.840  63.541  29.846  1.00  7.46           N  
ATOM   1444  CA  ALA A  99      30.653  64.375  30.021  1.00  7.46           C  
ATOM   1445  C   ALA A  99      29.750  63.956  31.219  1.00  7.46           C  
ATOM   1446  O   ALA A  99      29.401  64.821  32.019  1.00  7.46           O  
ATOM   1447  CB  ALA A  99      29.860  64.452  28.716  1.00  7.46           C  
ATOM   1448  H   ALA A  99      31.952  62.974  29.016  1.00  7.46           H  
ATOM   1449  HA  ALA A  99      31.001  65.386  30.240  1.00  7.46           H  
ATOM   1450 1HB  ALA A  99      29.023  65.139  28.847  1.00  7.46           H  
ATOM   1451 2HB  ALA A  99      30.516  64.833  27.932  1.00  7.46           H  
ATOM   1452 3HB  ALA A  99      29.482  63.510  28.403  1.00  7.46           H  
ATOM   1453  N   PRO A 100      29.293  62.682  31.362  1.00  8.05           N  
ATOM   1454  CA  PRO A 100      28.481  62.254  32.487  1.00  8.05           C  
ATOM   1455  C   PRO A 100      29.286  62.071  33.764  1.00  8.05           C  
ATOM   1456  O   PRO A 100      30.473  61.761  33.724  1.00  8.05           O  
ATOM   1457  CB  PRO A 100      27.921  60.911  32.009  1.00  8.05           C  
ATOM   1458  CG  PRO A 100      28.960  60.382  31.056  1.00  8.05           C  
ATOM   1459  CD  PRO A 100      29.496  61.605  30.345  1.00  8.05           C  
ATOM   1460  HA  PRO A 100      27.673  62.979  32.642  1.00  8.05           H  
ATOM   1461 1HB  PRO A 100      27.754  60.246  32.873  1.00  8.05           H  
ATOM   1462 2HB  PRO A 100      26.938  61.061  31.531  1.00  8.05           H  
ATOM   1463 1HG  PRO A 100      29.740  59.838  31.612  1.00  8.05           H  
ATOM   1464 2HG  PRO A 100      28.498  59.658  30.365  1.00  8.05           H  
ATOM   1465 1HD  PRO A 100      30.527  61.425  30.098  1.00  8.05           H  
ATOM   1466 2HD  PRO A 100      28.871  61.764  29.469  1.00  8.05           H  
ATOM   1467  N   THR A 101      28.594  62.183  34.892  1.00  8.62           N  
ATOM   1468  CA  THR A 101      29.141  61.857  36.202  1.00  8.62           C  
ATOM   1469  C   THR A 101      28.155  60.874  36.805  1.00  8.62           C  
ATOM   1470  O   THR A 101      28.439  60.143  37.754  1.00  8.62           O  
ATOM   1471  CB  THR A 101      29.263  63.106  37.088  1.00  8.62           C  
ATOM   1472  OG1 THR A 101      27.955  63.631  37.334  1.00  8.62           O  
ATOM   1473  CG2 THR A 101      30.110  64.175  36.395  1.00  8.62           C  
ATOM   1474  H   THR A 101      27.623  62.458  34.853  1.00  8.62           H  
ATOM   1475  HA  THR A 101      30.113  61.374  36.094  1.00  8.62           H  
ATOM   1476  HB  THR A 101      29.724  62.831  38.037  1.00  8.62           H  
ATOM   1477  HG1 THR A 101      27.393  62.917  37.660  1.00  8.62           H  
ATOM   1478 1HG2 THR A 101      30.184  65.052  37.034  1.00  8.62           H  
ATOM   1479 2HG2 THR A 101      31.108  63.780  36.202  1.00  8.62           H  
ATOM   1480 3HG2 THR A 101      29.648  64.458  35.449  1.00  8.62           H  
ATOM   1481  N   LYS A 102      26.967  60.924  36.217  1.00  9.13           N  
ATOM   1482  CA  LYS A 102      25.782  60.160  36.583  1.00  9.13           C  
ATOM   1483  C   LYS A 102      24.881  60.150  35.349  1.00  9.13           C  
ATOM   1484  O   LYS A 102      24.738  61.179  34.683  1.00  9.13           O  
ATOM   1485  CB  LYS A 102      25.067  60.773  37.802  1.00  9.13           C  
ATOM   1486  CG  LYS A 102      23.849  59.967  38.341  1.00  9.13           C  
ATOM   1487  CD  LYS A 102      24.274  58.719  39.104  1.00  9.13           C  
ATOM   1488  CE  LYS A 102      23.058  57.837  39.518  1.00  9.13           C  
ATOM   1489  NZ  LYS A 102      22.066  58.543  40.404  1.00  9.13           N  
ATOM   1490  H   LYS A 102      26.897  61.565  35.439  1.00  9.13           H  
ATOM   1491  HA  LYS A 102      26.067  59.131  36.812  1.00  9.13           H  
ATOM   1492 1HB  LYS A 102      25.779  60.871  38.622  1.00  9.13           H  
ATOM   1493 2HB  LYS A 102      24.714  61.775  37.552  1.00  9.13           H  
ATOM   1494 1HG  LYS A 102      23.265  60.598  39.014  1.00  9.13           H  
ATOM   1495 2HG  LYS A 102      23.212  59.661  37.541  1.00  9.13           H  
ATOM   1496 1HD  LYS A 102      24.944  58.127  38.478  1.00  9.13           H  
ATOM   1497 2HD  LYS A 102      24.815  59.013  40.002  1.00  9.13           H  
ATOM   1498 1HE  LYS A 102      22.541  57.499  38.618  1.00  9.13           H  
ATOM   1499 2HE  LYS A 102      23.440  56.969  40.053  1.00  9.13           H  
ATOM   1500 1HZ  LYS A 102      21.319  57.911  40.635  1.00  9.13           H  
ATOM   1501 2HZ  LYS A 102      22.511  58.856  41.246  1.00  9.13           H  
ATOM   1502 3HZ  LYS A 102      21.654  59.350  39.917  1.00  9.13           H  
ATOM   1503  N   ASP A 103      24.227  59.027  35.062  1.00  9.57           N  
ATOM   1504  CA  ASP A 103      23.324  58.920  33.903  1.00  9.57           C  
ATOM   1505  C   ASP A 103      22.186  59.953  33.956  1.00  9.57           C  
ATOM   1506  O   ASP A 103      21.692  60.423  32.930  1.00  9.57           O  
ATOM   1507  CB  ASP A 103      22.707  57.526  33.851  1.00  9.57           C  
ATOM   1508  CG  ASP A 103      23.711  56.427  33.513  1.00  9.57           C  
ATOM   1509  OD1 ASP A 103      24.808  56.738  33.114  1.00  9.57           O  
ATOM   1510  OD2 ASP A 103      23.366  55.281  33.667  1.00  9.57           O  
ATOM   1511  H   ASP A 103      24.375  58.212  35.640  1.00  9.57           H  
ATOM   1512  HA  ASP A 103      23.903  59.089  32.993  1.00  9.57           H  
ATOM   1513 1HB  ASP A 103      22.248  57.298  34.814  1.00  9.57           H  
ATOM   1514 2HB  ASP A 103      21.912  57.514  33.104  1.00  9.57           H  
ATOM   1515  N   ASP A 104      21.821  60.343  35.169  1.00  9.91           N  
ATOM   1516  CA  ASP A 104      20.760  61.300  35.465  1.00  9.91           C  
ATOM   1517  C   ASP A 104      21.010  62.647  34.787  1.00  9.91           C  
ATOM   1518  O   ASP A 104      20.075  63.409  34.531  1.00  9.91           O  
ATOM   1519  CB  ASP A 104      20.737  61.578  36.971  1.00  9.91           C  
ATOM   1520  CG  ASP A 104      20.288  60.409  37.844  1.00  9.91           C  
ATOM   1521  OD1 ASP A 104      19.729  59.460  37.355  1.00  9.91           O  
ATOM   1522  OD2 ASP A 104      20.596  60.459  39.027  1.00  9.91           O  
ATOM   1523  H   ASP A 104      22.307  59.922  35.939  1.00  9.91           H  
ATOM   1524  HA  ASP A 104      19.808  60.895  35.123  1.00  9.91           H  
ATOM   1525 1HB  ASP A 104      21.730  61.892  37.285  1.00  9.91           H  
ATOM   1526 2HB  ASP A 104      20.070  62.420  37.160  1.00  9.91           H  
ATOM   1527  N   LYS A 105      22.285  62.964  34.568  1.00 10.18           N  
ATOM   1528  CA  LYS A 105      22.703  64.229  34.005  1.00 10.18           C  
ATOM   1529  C   LYS A 105      23.182  64.126  32.560  1.00 10.18           C  
ATOM   1530  O   LYS A 105      23.781  65.078  32.043  1.00 10.18           O  
ATOM   1531  CB  LYS A 105      23.805  64.837  34.869  1.00 10.18           C  
ATOM   1532  CG  LYS A 105      23.369  65.198  36.290  1.00 10.18           C  
ATOM   1533  CD  LYS A 105      24.509  65.848  37.075  1.00 10.18           C  
ATOM   1534  CE  LYS A 105      24.069  66.233  38.485  1.00 10.18           C  
ATOM   1535  NZ  LYS A 105      25.176  66.860  39.268  1.00 10.18           N  
ATOM   1536  H   LYS A 105      23.011  62.277  34.766  1.00 10.18           H  
ATOM   1537  HA  LYS A 105      21.847  64.904  34.018  1.00 10.18           H  
ATOM   1538 1HB  LYS A 105      24.630  64.124  34.947  1.00 10.18           H  
ATOM   1539 2HB  LYS A 105      24.189  65.737  34.390  1.00 10.18           H  
ATOM   1540 1HG  LYS A 105      22.522  65.884  36.247  1.00 10.18           H  
ATOM   1541 2HG  LYS A 105      23.055  64.293  36.809  1.00 10.18           H  
ATOM   1542 1HD  LYS A 105      25.351  65.150  37.139  1.00 10.18           H  
ATOM   1543 2HD  LYS A 105      24.844  66.744  36.553  1.00 10.18           H  
ATOM   1544 1HE  LYS A 105      23.243  66.939  38.417  1.00 10.18           H  
ATOM   1545 2HE  LYS A 105      23.729  65.340  39.010  1.00 10.18           H  
ATOM   1546 1HZ  LYS A 105      24.840  67.101  40.189  1.00 10.18           H  
ATOM   1547 2HZ  LYS A 105      25.947  66.212  39.353  1.00 10.18           H  
ATOM   1548 3HZ  LYS A 105      25.491  67.694  38.795  1.00 10.18           H  
ATOM   1549  N   GLU A 106      22.951  62.996  31.878  1.00 10.39           N  
ATOM   1550  CA  GLU A 106      23.488  62.910  30.520  1.00 10.39           C  
ATOM   1551  C   GLU A 106      22.676  63.718  29.509  1.00 10.39           C  
ATOM   1552  O   GLU A 106      21.858  63.192  28.756  1.00 10.39           O  
ATOM   1553  CB  GLU A 106      23.602  61.464  30.022  1.00 10.39           C  
ATOM   1554  CG  GLU A 106      24.334  61.374  28.649  1.00 10.39           C  
ATOM   1555  CD  GLU A 106      24.485  59.971  28.071  1.00 10.39           C  
ATOM   1556  OE1 GLU A 106      24.071  59.028  28.692  1.00 10.39           O  
ATOM   1557  OE2 GLU A 106      25.031  59.861  26.999  1.00 10.39           O  
ATOM   1558  H   GLU A 106      22.444  62.211  32.293  1.00 10.39           H  
ATOM   1559  HA  GLU A 106      24.497  63.324  30.534  1.00 10.39           H  
ATOM   1560 1HB  GLU A 106      24.147  60.864  30.754  1.00 10.39           H  
ATOM   1561 2HB  GLU A 106      22.606  61.033  29.917  1.00 10.39           H  
ATOM   1562 1HG  GLU A 106      23.788  61.985  27.932  1.00 10.39           H  
ATOM   1563 2HG  GLU A 106      25.326  61.814  28.766  1.00 10.39           H  
ATOM   1564  N   ASP A 107      22.969  65.008  29.490  1.00 10.59           N  
ATOM   1565  CA  ASP A 107      22.361  66.018  28.628  1.00 10.59           C  
ATOM   1566  C   ASP A 107      23.464  67.032  28.302  1.00 10.59           C  
ATOM   1567  O   ASP A 107      23.450  68.143  28.830  1.00 10.59           O  
ATOM   1568  CB  ASP A 107      21.186  66.701  29.346  1.00 10.59           C  
ATOM   1569  CG  ASP A 107      20.327  67.615  28.442  1.00 10.59           C  
ATOM   1570  OD1 ASP A 107      20.321  67.421  27.250  1.00 10.59           O  
ATOM   1571  OD2 ASP A 107      19.680  68.491  28.971  1.00 10.59           O  
ATOM   1572  H   ASP A 107      23.642  65.301  30.195  1.00 10.59           H  
ATOM   1573  HA  ASP A 107      21.993  65.556  27.713  1.00 10.59           H  
ATOM   1574 1HB  ASP A 107      20.536  65.937  29.774  1.00 10.59           H  
ATOM   1575 2HB  ASP A 107      21.572  67.297  30.174  1.00 10.59           H  
ATOM   1576  N   PRO A 108      24.455  66.657  27.465  1.00 10.83           N  
ATOM   1577  CA  PRO A 108      25.703  67.369  27.242  1.00 10.83           C  
ATOM   1578  C   PRO A 108      25.526  68.806  26.774  1.00 10.83           C  
ATOM   1579  O   PRO A 108      24.665  69.130  25.951  1.00 10.83           O  
ATOM   1580  CB  PRO A 108      26.352  66.550  26.115  1.00 10.83           C  
ATOM   1581  CG  PRO A 108      25.762  65.175  26.243  1.00 10.83           C  
ATOM   1582  CD  PRO A 108      24.328  65.420  26.645  1.00 10.83           C  
ATOM   1583  HA  PRO A 108      26.308  67.333  28.156  1.00 10.83           H  
ATOM   1584 1HB  PRO A 108      26.139  67.015  25.153  1.00 10.83           H  
ATOM   1585 2HB  PRO A 108      27.446  66.556  26.236  1.00 10.83           H  
ATOM   1586 1HG  PRO A 108      25.845  64.636  25.286  1.00 10.83           H  
ATOM   1587 2HG  PRO A 108      26.317  64.586  26.988  1.00 10.83           H  
ATOM   1588 1HD  PRO A 108      23.702  65.615  25.762  1.00 10.83           H  
ATOM   1589 2HD  PRO A 108      23.991  64.551  27.195  1.00 10.83           H  
ATOM   1590  N   GLU A 109      26.420  69.664  27.243  1.00 11.11           N  
ATOM   1591  CA  GLU A 109      26.380  71.064  26.863  1.00 11.11           C  
ATOM   1592  C   GLU A 109      27.011  71.233  25.496  1.00 11.11           C  
ATOM   1593  O   GLU A 109      28.175  71.615  25.361  1.00 11.11           O  
ATOM   1594  CB  GLU A 109      27.102  71.931  27.899  1.00 11.11           C  
ATOM   1595  CG  GLU A 109      26.454  71.928  29.280  1.00 11.11           C  
ATOM   1596  CD  GLU A 109      27.174  72.803  30.285  1.00 11.11           C  
ATOM   1597  OE1 GLU A 109      28.228  73.300  29.967  1.00 11.11           O  
ATOM   1598  OE2 GLU A 109      26.664  72.972  31.368  1.00 11.11           O  
ATOM   1599  H   GLU A 109      27.117  69.350  27.901  1.00 11.11           H  
ATOM   1600  HA  GLU A 109      25.339  71.383  26.802  1.00 11.11           H  
ATOM   1601 1HB  GLU A 109      28.130  71.588  28.008  1.00 11.11           H  
ATOM   1602 2HB  GLU A 109      27.136  72.962  27.551  1.00 11.11           H  
ATOM   1603 1HG  GLU A 109      25.425  72.275  29.183  1.00 11.11           H  
ATOM   1604 2HG  GLU A 109      26.426  70.903  29.651  1.00 11.11           H  
ATOM   1605  N   LEU A 110      26.230  70.948  24.467  1.00 11.40           N  
ATOM   1606  CA  LEU A 110      26.738  70.953  23.097  1.00 11.40           C  
ATOM   1607  C   LEU A 110      26.911  72.363  22.549  1.00 11.40           C  
ATOM   1608  O   LEU A 110      26.192  72.809  21.656  1.00 11.40           O  
ATOM   1609  CB  LEU A 110      25.801  70.158  22.189  1.00 11.40           C  
ATOM   1610  CG  LEU A 110      25.645  68.688  22.553  1.00 11.40           C  
ATOM   1611  CD1 LEU A 110      24.649  68.040  21.621  1.00 11.40           C  
ATOM   1612  CD2 LEU A 110      27.003  68.012  22.478  1.00 11.40           C  
ATOM   1613  H   LEU A 110      25.284  70.626  24.682  1.00 11.40           H  
ATOM   1614  HA  LEU A 110      27.712  70.466  23.096  1.00 11.40           H  
ATOM   1615 1HB  LEU A 110      24.812  70.613  22.230  1.00 11.40           H  
ATOM   1616 2HB  LEU A 110      26.165  70.219  21.170  1.00 11.40           H  
ATOM   1617  HG  LEU A 110      25.255  68.604  23.561  1.00 11.40           H  
ATOM   1618 1HD1 LEU A 110      24.529  66.990  21.892  1.00 11.40           H  
ATOM   1619 2HD1 LEU A 110      23.688  68.549  21.709  1.00 11.40           H  
ATOM   1620 3HD1 LEU A 110      25.006  68.113  20.597  1.00 11.40           H  
ATOM   1621 1HD2 LEU A 110      26.900  66.959  22.744  1.00 11.40           H  
ATOM   1622 2HD2 LEU A 110      27.394  68.093  21.468  1.00 11.40           H  
ATOM   1623 3HD2 LEU A 110      27.689  68.497  23.174  1.00 11.40           H  
ATOM   1624  N   MET A 111      27.930  73.039  23.072  1.00 11.69           N  
ATOM   1625  CA  MET A 111      28.282  74.428  22.774  1.00 11.69           C  
ATOM   1626  C   MET A 111      29.185  74.516  21.539  1.00 11.69           C  
ATOM   1627  O   MET A 111      29.733  75.566  21.226  1.00 11.69           O  
ATOM   1628  CB  MET A 111      29.009  75.048  23.967  1.00 11.69           C  
ATOM   1629  CG  MET A 111      28.206  75.114  25.274  1.00 11.69           C  
ATOM   1630  SD  MET A 111      26.725  76.116  25.206  1.00 11.69           S  
ATOM   1631  CE  MET A 111      25.477  74.839  25.013  1.00 11.69           C  
ATOM   1632  H   MET A 111      28.449  72.551  23.803  1.00 11.69           H  
ATOM   1633  HA  MET A 111      27.368  74.985  22.569  1.00 11.69           H  
ATOM   1634 1HB  MET A 111      29.909  74.471  24.171  1.00 11.69           H  
ATOM   1635 2HB  MET A 111      29.322  76.060  23.714  1.00 11.69           H  
ATOM   1636 1HG  MET A 111      27.916  74.110  25.551  1.00 11.69           H  
ATOM   1637 2HG  MET A 111      28.844  75.502  26.067  1.00 11.69           H  
ATOM   1638 1HE  MET A 111      24.491  75.301  24.968  1.00 11.69           H  
ATOM   1639 2HE  MET A 111      25.656  74.293  24.100  1.00 11.69           H  
ATOM   1640 3HE  MET A 111      25.518  74.155  25.862  1.00 11.69           H  
ATOM   1641  N   LYS A 112      29.370  73.376  20.888  1.00 11.93           N  
ATOM   1642  CA  LYS A 112      30.209  73.156  19.713  1.00 11.93           C  
ATOM   1643  C   LYS A 112      29.867  73.925  18.418  1.00 11.93           C  
ATOM   1644  O   LYS A 112      30.732  74.052  17.554  1.00 11.93           O  
ATOM   1645  CB  LYS A 112      30.236  71.649  19.426  1.00 11.93           C  
ATOM   1646  CG  LYS A 112      28.896  71.053  19.032  1.00 11.93           C  
ATOM   1647  CD  LYS A 112      29.002  69.567  18.738  1.00 11.93           C  
ATOM   1648  CE  LYS A 112      27.664  69.004  18.282  1.00 11.93           C  
ATOM   1649  NZ  LYS A 112      27.751  67.547  17.953  1.00 11.93           N  
ATOM   1650  H   LYS A 112      28.867  72.580  21.242  1.00 11.93           H  
ATOM   1651  HA  LYS A 112      31.223  73.449  19.988  1.00 11.93           H  
ATOM   1652 1HB  LYS A 112      30.919  71.446  18.608  1.00 11.93           H  
ATOM   1653 2HB  LYS A 112      30.604  71.116  20.301  1.00 11.93           H  
ATOM   1654 1HG  LYS A 112      28.174  71.211  19.834  1.00 11.93           H  
ATOM   1655 2HG  LYS A 112      28.538  71.543  18.164  1.00 11.93           H  
ATOM   1656 1HD  LYS A 112      29.737  69.416  17.944  1.00 11.93           H  
ATOM   1657 2HD  LYS A 112      29.332  69.037  19.629  1.00 11.93           H  
ATOM   1658 1HE  LYS A 112      26.932  69.145  19.073  1.00 11.93           H  
ATOM   1659 2HE  LYS A 112      27.333  69.549  17.396  1.00 11.93           H  
ATOM   1660 1HZ  LYS A 112      26.845  67.212  17.654  1.00 11.93           H  
ATOM   1661 2HZ  LYS A 112      28.422  67.417  17.206  1.00 11.93           H  
ATOM   1662 3HZ  LYS A 112      28.049  67.025  18.764  1.00 11.93           H  
ATOM   1663  N   CYS A 113      28.643  74.445  18.262  1.00 12.13           N  
ATOM   1664  CA  CYS A 113      28.308  75.124  16.997  1.00 12.13           C  
ATOM   1665  C   CYS A 113      27.754  76.564  17.025  1.00 12.13           C  
ATOM   1666  O   CYS A 113      26.644  76.784  16.538  1.00 12.13           O  
ATOM   1667  CB  CYS A 113      27.294  74.291  16.210  1.00 12.13           C  
ATOM   1668  SG  CYS A 113      27.883  72.670  15.718  1.00 12.13           S  
ATOM   1669  H   CYS A 113      27.956  74.351  18.998  1.00 12.13           H  
ATOM   1670  HA  CYS A 113      29.210  75.145  16.396  1.00 12.13           H  
ATOM   1671 1HB  CYS A 113      26.393  74.156  16.808  1.00 12.13           H  
ATOM   1672 2HB  CYS A 113      27.015  74.830  15.302  1.00 12.13           H  
ATOM   1673  HG  CYS A 113      28.670  73.130  14.721  1.00 12.13           H  
ATOM   1674  N   PRO A 114      28.449  77.559  17.604  1.00 12.26           N  
ATOM   1675  CA  PRO A 114      28.095  78.961  17.509  1.00 12.26           C  
ATOM   1676  C   PRO A 114      28.428  79.366  16.092  1.00 12.26           C  
ATOM   1677  O   PRO A 114      29.399  78.848  15.562  1.00 12.26           O  
ATOM   1678  CB  PRO A 114      29.021  79.625  18.526  1.00 12.26           C  
ATOM   1679  CG  PRO A 114      30.220  78.703  18.569  1.00 12.26           C  
ATOM   1680  CD  PRO A 114      29.648  77.304  18.377  1.00 12.26           C  
ATOM   1681  HA  PRO A 114      27.029  79.107  17.736  1.00 12.26           H  
ATOM   1682 1HB  PRO A 114      29.276  80.643  18.192  1.00 12.26           H  
ATOM   1683 2HB  PRO A 114      28.513  79.719  19.496  1.00 12.26           H  
ATOM   1684 1HG  PRO A 114      30.930  78.971  17.772  1.00 12.26           H  
ATOM   1685 2HG  PRO A 114      30.754  78.810  19.523  1.00 12.26           H  
ATOM   1686 1HD  PRO A 114      30.357  76.686  17.837  1.00 12.26           H  
ATOM   1687 2HD  PRO A 114      29.382  76.891  19.333  1.00 12.26           H  
ATOM   1688  N   VAL A 115      27.727  80.349  15.530  1.00 12.32           N  
ATOM   1689  CA  VAL A 115      28.012  80.855  14.177  1.00 12.32           C  
ATOM   1690  C   VAL A 115      27.791  79.769  13.091  1.00 12.32           C  
ATOM   1691  O   VAL A 115      28.407  78.702  13.140  1.00 12.32           O  
ATOM   1692  CB  VAL A 115      29.454  81.402  14.070  1.00 12.32           C  
ATOM   1693  CG1 VAL A 115      29.734  81.830  12.643  1.00 12.32           C  
ATOM   1694  CG2 VAL A 115      29.619  82.561  15.034  1.00 12.32           C  
ATOM   1695  H   VAL A 115      26.947  80.742  16.040  1.00 12.32           H  
ATOM   1696  HA  VAL A 115      27.367  81.708  14.018  1.00 12.32           H  
ATOM   1697  HB  VAL A 115      30.172  80.631  14.302  1.00 12.32           H  
ATOM   1698 1HG1 VAL A 115      30.753  82.206  12.572  1.00 12.32           H  
ATOM   1699 2HG1 VAL A 115      29.619  80.974  11.979  1.00 12.32           H  
ATOM   1700 3HG1 VAL A 115      29.038  82.610  12.352  1.00 12.32           H  
ATOM   1701 1HG2 VAL A 115      30.634  82.948  14.958  1.00 12.32           H  
ATOM   1702 2HG2 VAL A 115      28.909  83.349  14.782  1.00 12.32           H  
ATOM   1703 3HG2 VAL A 115      29.438  82.222  16.051  1.00 12.32           H  
ATOM   1704  N   PRO A 116      26.920  79.993  12.097  1.00 12.28           N  
ATOM   1705  CA  PRO A 116      26.646  79.045  11.040  1.00 12.28           C  
ATOM   1706  C   PRO A 116      27.928  78.575  10.380  1.00 12.28           C  
ATOM   1707  O   PRO A 116      28.827  79.370  10.100  1.00 12.28           O  
ATOM   1708  CB  PRO A 116      25.788  79.870  10.077  1.00 12.28           C  
ATOM   1709  CG  PRO A 116      25.091  80.870  10.966  1.00 12.28           C  
ATOM   1710  CD  PRO A 116      26.116  81.236  12.017  1.00 12.28           C  
ATOM   1711  HA  PRO A 116      26.082  78.193  11.454  1.00 12.28           H  
ATOM   1712 1HB  PRO A 116      26.430  80.345   9.318  1.00 12.28           H  
ATOM   1713 2HB  PRO A 116      25.090  79.215   9.541  1.00 12.28           H  
ATOM   1714 1HG  PRO A 116      24.759  81.737  10.375  1.00 12.28           H  
ATOM   1715 2HG  PRO A 116      24.186  80.415  11.397  1.00 12.28           H  
ATOM   1716 1HD  PRO A 116      26.728  82.089  11.693  1.00 12.28           H  
ATOM   1717 2HD  PRO A 116      25.565  81.426  12.949  1.00 12.28           H  
ATOM   1718  N   GLY A 117      27.996  77.274  10.131  1.00 12.16           N  
ATOM   1719  CA  GLY A 117      29.151  76.621   9.523  1.00 12.16           C  
ATOM   1720  C   GLY A 117      30.098  76.007  10.561  1.00 12.16           C  
ATOM   1721  O   GLY A 117      30.938  75.172  10.223  1.00 12.16           O  
ATOM   1722  H   GLY A 117      27.210  76.694  10.390  1.00 12.16           H  
ATOM   1723 1HA  GLY A 117      28.806  75.842   8.844  1.00 12.16           H  
ATOM   1724 2HA  GLY A 117      29.697  77.346   8.921  1.00 12.16           H  
ATOM   1725  N   CYS A 118      29.961  76.394  11.829  1.00 11.97           N  
ATOM   1726  CA  CYS A 118      30.811  75.818  12.868  1.00 11.97           C  
ATOM   1727  C   CYS A 118      30.391  74.393  13.201  1.00 11.97           C  
ATOM   1728  O   CYS A 118      29.207  74.114  13.372  1.00 11.97           O  
ATOM   1729  CB  CYS A 118      30.788  76.639  14.140  1.00 11.97           C  
ATOM   1730  SG  CYS A 118      31.892  76.004  15.443  1.00 11.97           S  
ATOM   1731  H   CYS A 118      29.282  77.115  12.091  1.00 11.97           H  
ATOM   1732  HA  CYS A 118      31.837  75.801  12.500  1.00 11.97           H  
ATOM   1733 1HB  CYS A 118      31.063  77.675  13.919  1.00 11.97           H  
ATOM   1734 2HB  CYS A 118      29.775  76.655  14.531  1.00 11.97           H  
ATOM   1735  HG  CYS A 118      31.129  74.970  15.837  1.00 11.97           H  
ATOM   1736  N   VAL A 119      31.357  73.488  13.267  1.00 11.75           N  
ATOM   1737  CA  VAL A 119      31.084  72.097  13.623  1.00 11.75           C  
ATOM   1738  C   VAL A 119      31.687  71.727  14.981  1.00 11.75           C  
ATOM   1739  O   VAL A 119      31.036  71.119  15.827  1.00 11.75           O  
ATOM   1740  CB  VAL A 119      31.609  71.151  12.535  1.00 11.75           C  
ATOM   1741  CG1 VAL A 119      31.401  69.707  12.958  1.00 11.75           C  
ATOM   1742  CG2 VAL A 119      30.872  71.441  11.234  1.00 11.75           C  
ATOM   1743  H   VAL A 119      32.301  73.782  13.079  1.00 11.75           H  
ATOM   1744  HA  VAL A 119      30.006  71.962  13.678  1.00 11.75           H  
ATOM   1745  HB  VAL A 119      32.677  71.309  12.398  1.00 11.75           H  
ATOM   1746 1HG1 VAL A 119      31.780  69.043  12.182  1.00 11.75           H  
ATOM   1747 2HG1 VAL A 119      31.935  69.518  13.889  1.00 11.75           H  
ATOM   1748 3HG1 VAL A 119      30.337  69.524  13.106  1.00 11.75           H  
ATOM   1749 1HG2 VAL A 119      31.240  70.779  10.453  1.00 11.75           H  
ATOM   1750 2HG2 VAL A 119      29.804  71.277  11.379  1.00 11.75           H  
ATOM   1751 3HG2 VAL A 119      31.041  72.479  10.935  1.00 11.75           H  
ATOM   1752  N   GLY A 120      32.961  72.054  15.168  1.00 11.52           N  
ATOM   1753  CA  GLY A 120      33.661  71.719  16.400  1.00 11.52           C  
ATOM   1754  C   GLY A 120      33.274  72.655  17.541  1.00 11.52           C  
ATOM   1755  O   GLY A 120      33.960  72.711  18.564  1.00 11.52           O  
ATOM   1756  H   GLY A 120      33.455  72.551  14.447  1.00 11.52           H  
ATOM   1757 1HA  GLY A 120      33.431  70.690  16.679  1.00 11.52           H  
ATOM   1758 2HA  GLY A 120      34.735  71.772  16.232  1.00 11.52           H  
ENDMDL

REMARK ID 643672 DOMAINID 637257 MODEL 4 line_15-16_sample77
MODEL     4
ATOM      1  N   LEU A   1       1.674  -0.238  -2.027  1.00 20.17           N  
ATOM      2  CA  LEU A   1       1.881   0.078  -0.621  1.00 20.17           C  
ATOM      3  C   LEU A   1       2.453   1.476  -0.459  1.00 20.17           C  
ATOM      4  O   LEU A   1       3.655   1.643  -0.239  1.00 20.17           O  
ATOM      5  CB  LEU A   1       2.826  -0.942   0.025  1.00 20.17           C  
ATOM      6  CG  LEU A   1       2.358  -2.408  -0.004  1.00 20.17           C  
ATOM      7  CD1 LEU A   1       3.432  -3.291   0.621  1.00 20.17           C  
ATOM      8  CD2 LEU A   1       1.044  -2.533   0.759  1.00 20.17           C  
ATOM      9 1H   LEU A   1       1.923  -1.201  -2.195  1.00 20.17           H  
ATOM     10 2H   LEU A   1       0.706  -0.092  -2.272  1.00 20.17           H  
ATOM     11 3H   LEU A   1       2.259   0.363  -2.592  1.00 20.17           H  
ATOM     12  HA  LEU A   1       0.919   0.041  -0.111  1.00 20.17           H  
ATOM     13 1HB  LEU A   1       3.787  -0.891  -0.484  1.00 20.17           H  
ATOM     14 2HB  LEU A   1       2.977  -0.662   1.067  1.00 20.17           H  
ATOM     15  HG  LEU A   1       2.211  -2.726  -1.036  1.00 20.17           H  
ATOM     16 1HD1 LEU A   1       3.108  -4.332   0.596  1.00 20.17           H  
ATOM     17 2HD1 LEU A   1       4.360  -3.188   0.058  1.00 20.17           H  
ATOM     18 3HD1 LEU A   1       3.598  -2.987   1.654  1.00 20.17           H  
ATOM     19 1HD2 LEU A   1       0.709  -3.571   0.739  1.00 20.17           H  
ATOM     20 2HD2 LEU A   1       1.193  -2.220   1.793  1.00 20.17           H  
ATOM     21 3HD2 LEU A   1       0.290  -1.900   0.293  1.00 20.17           H  
ATOM     22  N   THR A   2       1.594   2.481  -0.581  1.00 17.80           N  
ATOM     23  CA  THR A   2       2.017   3.873  -0.451  1.00 17.80           C  
ATOM     24  C   THR A   2       1.311   4.574   0.703  1.00 17.80           C  
ATOM     25  O   THR A   2       0.085   4.526   0.835  1.00 17.80           O  
ATOM     26  CB  THR A   2       1.782   4.631  -1.763  1.00 17.80           C  
ATOM     27  OG1 THR A   2       2.559   4.024  -2.803  1.00 17.80           O  
ATOM     28  CG2 THR A   2       2.154   6.109  -1.625  1.00 17.80           C  
ATOM     29  H   THR A   2       0.616   2.293  -0.750  1.00 17.80           H  
ATOM     30  HA  THR A   2       3.087   3.893  -0.241  1.00 17.80           H  
ATOM     31  HB  THR A   2       0.744   4.543  -2.024  1.00 17.80           H  
ATOM     32  HG1 THR A   2       3.495   4.177  -2.630  1.00 17.80           H  
ATOM     33 1HG2 THR A   2       1.974   6.616  -2.569  1.00 17.80           H  
ATOM     34 2HG2 THR A   2       1.546   6.574  -0.850  1.00 17.80           H  
ATOM     35 3HG2 THR A   2       3.204   6.197  -1.362  1.00 17.80           H  
ATOM     36  N   ASN A   3       2.090   5.271   1.522  1.00 15.52           N  
ATOM     37  CA  ASN A   3       1.567   5.956   2.699  1.00 15.52           C  
ATOM     38  C   ASN A   3       0.915   7.290   2.368  1.00 15.52           C  
ATOM     39  O   ASN A   3       1.436   8.357   2.695  1.00 15.52           O  
ATOM     40  CB  ASN A   3       2.670   6.154   3.719  1.00 15.52           C  
ATOM     41  CG  ASN A   3       3.174   4.850   4.278  1.00 15.52           C  
ATOM     42  OD1 ASN A   3       2.395   3.935   4.566  1.00 15.52           O  
ATOM     43  ND2 ASN A   3       4.469   4.747   4.433  1.00 15.52           N  
ATOM     44  H   ASN A   3       3.082   5.295   1.341  1.00 15.52           H  
ATOM     45  HA  ASN A   3       0.793   5.327   3.145  1.00 15.52           H  
ATOM     46 1HB  ASN A   3       3.500   6.690   3.260  1.00 15.52           H  
ATOM     47 2HB  ASN A   3       2.295   6.768   4.539  1.00 15.52           H  
ATOM     48 1HD2 ASN A   3       4.864   3.904   4.800  1.00 15.52           H  
ATOM     49 2HD2 ASN A   3       5.065   5.512   4.188  1.00 15.52           H  
ATOM     50  N   PHE A   4      -0.230   7.222   1.709  1.00 13.59           N  
ATOM     51  CA  PHE A   4      -0.950   8.431   1.338  1.00 13.59           C  
ATOM     52  C   PHE A   4      -1.626   8.996   2.575  1.00 13.59           C  
ATOM     53  O   PHE A   4      -2.129   8.239   3.409  1.00 13.59           O  
ATOM     54  CB  PHE A   4      -2.037   8.153   0.298  1.00 13.59           C  
ATOM     55  CG  PHE A   4      -1.561   7.840  -1.093  1.00 13.59           C  
ATOM     56  CD1 PHE A   4      -1.612   6.546  -1.582  1.00 13.59           C  
ATOM     57  CD2 PHE A   4      -1.082   8.842  -1.922  1.00 13.59           C  
ATOM     58  CE1 PHE A   4      -1.205   6.265  -2.873  1.00 13.59           C  
ATOM     59  CE2 PHE A   4      -0.665   8.560  -3.209  1.00 13.59           C  
ATOM     60  CZ  PHE A   4      -0.730   7.269  -3.684  1.00 13.59           C  
ATOM     61  H   PHE A   4      -0.573   6.294   1.458  1.00 13.59           H  
ATOM     62  HA  PHE A   4      -0.246   9.167   0.950  1.00 13.59           H  
ATOM     63 1HB  PHE A   4      -2.640   7.313   0.639  1.00 13.59           H  
ATOM     64 2HB  PHE A   4      -2.700   9.018   0.241  1.00 13.59           H  
ATOM     65  HD1 PHE A   4      -1.986   5.744  -0.940  1.00 13.59           H  
ATOM     66  HD2 PHE A   4      -1.038   9.866  -1.548  1.00 13.59           H  
ATOM     67  HE1 PHE A   4      -1.255   5.242  -3.248  1.00 13.59           H  
ATOM     68  HE2 PHE A   4      -0.290   9.357  -3.849  1.00 13.59           H  
ATOM     69  HZ  PHE A   4      -0.406   7.042  -4.698  1.00 13.59           H  
ATOM     70  N   LYS A   5      -1.663  10.319   2.689  1.00 12.07           N  
ATOM     71  CA  LYS A   5      -2.337  10.947   3.816  1.00 12.07           C  
ATOM     72  C   LYS A   5      -3.379  11.939   3.329  1.00 12.07           C  
ATOM     73  O   LYS A   5      -3.065  12.870   2.587  1.00 12.07           O  
ATOM     74  CB  LYS A   5      -1.312  11.641   4.714  1.00 12.07           C  
ATOM     75  CG  LYS A   5      -0.290  10.684   5.341  1.00 12.07           C  
ATOM     76  CD  LYS A   5       0.687  11.410   6.245  1.00 12.07           C  
ATOM     77  CE  LYS A   5       1.710  10.442   6.828  1.00 12.07           C  
ATOM     78  NZ  LYS A   5       2.685  11.135   7.719  1.00 12.07           N  
ATOM     79  H   LYS A   5      -1.222  10.894   1.987  1.00 12.07           H  
ATOM     80  HA  LYS A   5      -2.851  10.180   4.396  1.00 12.07           H  
ATOM     81 1HB  LYS A   5      -0.766  12.387   4.137  1.00 12.07           H  
ATOM     82 2HB  LYS A   5      -1.829  12.160   5.521  1.00 12.07           H  
ATOM     83 1HG  LYS A   5      -0.815   9.919   5.915  1.00 12.07           H  
ATOM     84 2HG  LYS A   5       0.277  10.187   4.550  1.00 12.07           H  
ATOM     85 1HD  LYS A   5       1.211  12.176   5.671  1.00 12.07           H  
ATOM     86 2HD  LYS A   5       0.147  11.893   7.058  1.00 12.07           H  
ATOM     87 1HE  LYS A   5       1.189   9.676   7.399  1.00 12.07           H  
ATOM     88 2HE  LYS A   5       2.253   9.964   6.010  1.00 12.07           H  
ATOM     89 1HZ  LYS A   5       3.344  10.462   8.084  1.00 12.07           H  
ATOM     90 2HZ  LYS A   5       3.181  11.840   7.192  1.00 12.07           H  
ATOM     91 3HZ  LYS A   5       2.191  11.571   8.484  1.00 12.07           H  
ATOM     92  N   LEU A   6      -4.620  11.720   3.737  1.00 10.92           N  
ATOM     93  CA  LEU A   6      -5.733  12.557   3.317  1.00 10.92           C  
ATOM     94  C   LEU A   6      -6.337  13.292   4.505  1.00 10.92           C  
ATOM     95  O   LEU A   6      -6.362  12.754   5.611  1.00 10.92           O  
ATOM     96  CB  LEU A   6      -6.784  11.675   2.649  1.00 10.92           C  
ATOM     97  CG  LEU A   6      -6.273  10.851   1.444  1.00 10.92           C  
ATOM     98  CD1 LEU A   6      -7.354   9.911   0.961  1.00 10.92           C  
ATOM     99  CD2 LEU A   6      -5.868  11.796   0.337  1.00 10.92           C  
ATOM    100  H   LEU A   6      -4.799  10.937   4.351  1.00 10.92           H  
ATOM    101  HA  LEU A   6      -5.372  13.293   2.600  1.00 10.92           H  
ATOM    102 1HB  LEU A   6      -7.202  10.992   3.386  1.00 10.92           H  
ATOM    103 2HB  LEU A   6      -7.564  12.323   2.293  1.00 10.92           H  
ATOM    104  HG  LEU A   6      -5.415  10.252   1.750  1.00 10.92           H  
ATOM    105 1HD1 LEU A   6      -6.978   9.333   0.118  1.00 10.92           H  
ATOM    106 2HD1 LEU A   6      -7.638   9.234   1.766  1.00 10.92           H  
ATOM    107 3HD1 LEU A   6      -8.214  10.477   0.647  1.00 10.92           H  
ATOM    108 1HD2 LEU A   6      -5.500  11.223  -0.513  1.00 10.92           H  
ATOM    109 2HD2 LEU A   6      -6.732  12.389   0.032  1.00 10.92           H  
ATOM    110 3HD2 LEU A   6      -5.079  12.461   0.695  1.00 10.92           H  
ATOM    111  N   LYS A   7      -6.828  14.511   4.279  1.00 10.04           N  
ATOM    112  CA  LYS A   7      -7.493  15.263   5.347  1.00 10.04           C  
ATOM    113  C   LYS A   7      -8.934  15.631   4.993  1.00 10.04           C  
ATOM    114  O   LYS A   7      -9.855  15.327   5.753  1.00 10.04           O  
ATOM    115  CB  LYS A   7      -6.701  16.531   5.669  1.00 10.04           C  
ATOM    116  CG  LYS A   7      -5.308  16.276   6.252  1.00 10.04           C  
ATOM    117  CD  LYS A   7      -4.593  17.582   6.579  1.00 10.04           C  
ATOM    118  CE  LYS A   7      -3.206  17.328   7.158  1.00 10.04           C  
ATOM    119  NZ  LYS A   7      -2.480  18.599   7.439  1.00 10.04           N  
ATOM    120  H   LYS A   7      -6.755  14.904   3.354  1.00 10.04           H  
ATOM    121  HA  LYS A   7      -7.526  14.641   6.241  1.00 10.04           H  
ATOM    122 1HB  LYS A   7      -6.589  17.133   4.769  1.00 10.04           H  
ATOM    123 2HB  LYS A   7      -7.263  17.128   6.390  1.00 10.04           H  
ATOM    124 1HG  LYS A   7      -5.399  15.677   7.160  1.00 10.04           H  
ATOM    125 2HG  LYS A   7      -4.708  15.719   5.533  1.00 10.04           H  
ATOM    126 1HD  LYS A   7      -4.496  18.181   5.673  1.00 10.04           H  
ATOM    127 2HD  LYS A   7      -5.180  18.146   7.304  1.00 10.04           H  
ATOM    128 1HE  LYS A   7      -3.304  16.765   8.084  1.00 10.04           H  
ATOM    129 2HE  LYS A   7      -2.625  16.741   6.447  1.00 10.04           H  
ATOM    130 1HZ  LYS A   7      -1.568  18.388   7.820  1.00 10.04           H  
ATOM    131 2HZ  LYS A   7      -2.374  19.124   6.583  1.00 10.04           H  
ATOM    132 3HZ  LYS A   7      -3.004  19.146   8.107  1.00 10.04           H  
ATOM    133  N   PHE A   8      -9.111  16.221   3.804  1.00  9.30           N  
ATOM    134  CA  PHE A   8     -10.392  16.725   3.297  1.00  9.30           C  
ATOM    135  C   PHE A   8     -10.993  17.816   4.189  1.00  9.30           C  
ATOM    136  O   PHE A   8     -10.540  18.043   5.312  1.00  9.30           O  
ATOM    137  CB  PHE A   8     -11.421  15.593   3.168  1.00  9.30           C  
ATOM    138  CG  PHE A   8     -11.045  14.521   2.197  1.00  9.30           C  
ATOM    139  CD1 PHE A   8     -10.576  13.301   2.656  1.00  9.30           C  
ATOM    140  CD2 PHE A   8     -11.148  14.721   0.830  1.00  9.30           C  
ATOM    141  CE1 PHE A   8     -10.237  12.304   1.776  1.00  9.30           C  
ATOM    142  CE2 PHE A   8     -10.796  13.721  -0.056  1.00  9.30           C  
ATOM    143  CZ  PHE A   8     -10.343  12.513   0.418  1.00  9.30           C  
ATOM    144  H   PHE A   8      -8.296  16.384   3.238  1.00  9.30           H  
ATOM    145  HA  PHE A   8     -10.222  17.152   2.308  1.00  9.30           H  
ATOM    146 1HB  PHE A   8     -11.605  15.131   4.129  1.00  9.30           H  
ATOM    147 2HB  PHE A   8     -12.370  16.016   2.843  1.00  9.30           H  
ATOM    148  HD1 PHE A   8     -10.490  13.134   3.733  1.00  9.30           H  
ATOM    149  HD2 PHE A   8     -11.511  15.679   0.456  1.00  9.30           H  
ATOM    150  HE1 PHE A   8      -9.880  11.346   2.155  1.00  9.30           H  
ATOM    151  HE2 PHE A   8     -10.881  13.889  -1.129  1.00  9.30           H  
ATOM    152  HZ  PHE A   8     -10.069  11.723  -0.279  1.00  9.30           H  
ATOM    153  N   LEU A   9     -11.988  18.524   3.658  1.00  8.57           N  
ATOM    154  CA  LEU A   9     -12.713  19.528   4.428  1.00  8.57           C  
ATOM    155  C   LEU A   9     -14.199  19.463   4.105  1.00  8.57           C  
ATOM    156  O   LEU A   9     -14.598  19.636   2.956  1.00  8.57           O  
ATOM    157  CB  LEU A   9     -12.187  20.940   4.145  1.00  8.57           C  
ATOM    158  CG  LEU A   9     -12.932  22.071   4.881  1.00  8.57           C  
ATOM    159  CD1 LEU A   9     -12.770  21.880   6.381  1.00  8.57           C  
ATOM    160  CD2 LEU A   9     -12.382  23.412   4.449  1.00  8.57           C  
ATOM    161  H   LEU A   9     -12.285  18.329   2.714  1.00  8.57           H  
ATOM    162  HA  LEU A   9     -12.583  19.313   5.489  1.00  8.57           H  
ATOM    163 1HB  LEU A   9     -11.136  20.986   4.434  1.00  8.57           H  
ATOM    164 2HB  LEU A   9     -12.263  21.135   3.074  1.00  8.57           H  
ATOM    165  HG  LEU A   9     -13.989  22.031   4.634  1.00  8.57           H  
ATOM    166 1HD1 LEU A   9     -13.289  22.666   6.907  1.00  8.57           H  
ATOM    167 2HD1 LEU A   9     -13.177  20.917   6.676  1.00  8.57           H  
ATOM    168 3HD1 LEU A   9     -11.712  21.916   6.636  1.00  8.57           H  
ATOM    169 1HD2 LEU A   9     -12.920  24.206   4.969  1.00  8.57           H  
ATOM    170 2HD2 LEU A   9     -11.320  23.470   4.691  1.00  8.57           H  
ATOM    171 3HD2 LEU A   9     -12.519  23.527   3.373  1.00  8.57           H  
ATOM    172  N   SER A  10     -15.013  19.191   5.121  1.00  7.84           N  
ATOM    173  CA  SER A  10     -16.459  19.078   4.951  1.00  7.84           C  
ATOM    174  C   SER A  10     -17.205  20.403   5.126  1.00  7.84           C  
ATOM    175  O   SER A  10     -18.390  20.507   4.790  1.00  7.84           O  
ATOM    176  CB  SER A  10     -17.009  18.046   5.918  1.00  7.84           C  
ATOM    177  OG  SER A  10     -16.878  18.472   7.249  1.00  7.84           O  
ATOM    178  H   SER A  10     -14.616  19.048   6.039  1.00  7.84           H  
ATOM    179  HA  SER A  10     -16.649  18.723   3.936  1.00  7.84           H  
ATOM    180 1HB  SER A  10     -18.056  17.855   5.695  1.00  7.84           H  
ATOM    181 2HB  SER A  10     -16.473  17.107   5.783  1.00  7.84           H  
ATOM    182  HG  SER A  10     -17.124  17.718   7.795  1.00  7.84           H  
ATOM    183  N   LYS A  11     -16.524  21.437   5.627  1.00  7.13           N  
ATOM    184  CA  LYS A  11     -17.200  22.688   5.990  1.00  7.13           C  
ATOM    185  C   LYS A  11     -17.547  23.616   4.828  1.00  7.13           C  
ATOM    186  O   LYS A  11     -17.204  24.799   4.840  1.00  7.13           O  
ATOM    187  CB  LYS A  11     -16.336  23.475   6.974  1.00  7.13           C  
ATOM    188  CG  LYS A  11     -16.112  22.788   8.316  1.00  7.13           C  
ATOM    189  CD  LYS A  11     -15.242  23.642   9.239  1.00  7.13           C  
ATOM    190  CE  LYS A  11     -14.991  22.947  10.570  1.00  7.13           C  
ATOM    191  NZ  LYS A  11     -14.119  23.760  11.464  1.00  7.13           N  
ATOM    192  H   LYS A  11     -15.541  21.322   5.817  1.00  7.13           H  
ATOM    193  HA  LYS A  11     -18.136  22.425   6.485  1.00  7.13           H  
ATOM    194 1HB  LYS A  11     -15.371  23.678   6.520  1.00  7.13           H  
ATOM    195 2HB  LYS A  11     -16.806  24.438   7.171  1.00  7.13           H  
ATOM    196 1HG  LYS A  11     -17.075  22.611   8.796  1.00  7.13           H  
ATOM    197 2HG  LYS A  11     -15.626  21.825   8.155  1.00  7.13           H  
ATOM    198 1HD  LYS A  11     -14.287  23.849   8.761  1.00  7.13           H  
ATOM    199 2HD  LYS A  11     -15.743  24.590   9.431  1.00  7.13           H  
ATOM    200 1HE  LYS A  11     -15.944  22.776  11.068  1.00  7.13           H  
ATOM    201 2HE  LYS A  11     -14.510  21.987  10.386  1.00  7.13           H  
ATOM    202 1HZ  LYS A  11     -13.976  23.267  12.334  1.00  7.13           H  
ATOM    203 2HZ  LYS A  11     -13.227  23.916  11.015  1.00  7.13           H  
ATOM    204 3HZ  LYS A  11     -14.561  24.649  11.650  1.00  7.13           H  
ATOM    205  N   ASP A  12     -18.272  23.065   3.863  1.00  6.49           N  
ATOM    206  CA  ASP A  12     -18.839  23.760   2.729  1.00  6.49           C  
ATOM    207  C   ASP A  12     -20.308  23.444   2.761  1.00  6.49           C  
ATOM    208  O   ASP A  12     -21.142  24.172   2.231  1.00  6.49           O  
ATOM    209  CB  ASP A  12     -18.197  23.358   1.401  1.00  6.49           C  
ATOM    210  CG  ASP A  12     -16.707  23.770   1.288  1.00  6.49           C  
ATOM    211  OD1 ASP A  12     -16.385  24.949   1.499  1.00  6.49           O  
ATOM    212  OD2 ASP A  12     -15.909  22.919   0.989  1.00  6.49           O  
ATOM    213  H   ASP A  12     -18.497  22.083   3.972  1.00  6.49           H  
ATOM    214  HA  ASP A  12     -18.713  24.827   2.867  1.00  6.49           H  
ATOM    215 1HB  ASP A  12     -18.271  22.275   1.278  1.00  6.49           H  
ATOM    216 2HB  ASP A  12     -18.755  23.813   0.575  1.00  6.49           H  
ATOM    217  N   ILE A  13     -20.624  22.366   3.460  1.00  5.90           N  
ATOM    218  CA  ILE A  13     -21.993  21.858   3.519  1.00  5.90           C  
ATOM    219  C   ILE A  13     -22.943  22.904   4.084  1.00  5.90           C  
ATOM    220  O   ILE A  13     -24.044  23.115   3.574  1.00  5.90           O  
ATOM    221  CB  ILE A  13     -22.059  20.589   4.372  1.00  5.90           C  
ATOM    222  CG1 ILE A  13     -21.330  19.447   3.654  1.00  5.90           C  
ATOM    223  CG2 ILE A  13     -23.507  20.232   4.638  1.00  5.90           C  
ATOM    224  CD1 ILE A  13     -21.077  18.246   4.530  1.00  5.90           C  
ATOM    225  H   ILE A  13     -19.866  21.846   3.917  1.00  5.90           H  
ATOM    226  HA  ILE A  13     -22.313  21.614   2.503  1.00  5.90           H  
ATOM    227  HB  ILE A  13     -21.546  20.760   5.319  1.00  5.90           H  
ATOM    228 1HG1 ILE A  13     -21.926  19.135   2.799  1.00  5.90           H  
ATOM    229 2HG1 ILE A  13     -20.371  19.816   3.289  1.00  5.90           H  
ATOM    230 1HG2 ILE A  13     -23.555  19.333   5.250  1.00  5.90           H  
ATOM    231 2HG2 ILE A  13     -23.996  21.053   5.160  1.00  5.90           H  
ATOM    232 3HG2 ILE A  13     -24.009  20.053   3.690  1.00  5.90           H  
ATOM    233 1HD1 ILE A  13     -20.557  17.480   3.957  1.00  5.90           H  
ATOM    234 2HD1 ILE A  13     -20.460  18.548   5.380  1.00  5.90           H  
ATOM    235 3HD1 ILE A  13     -22.024  17.851   4.891  1.00  5.90           H  
ATOM    236  N   LYS A  14     -22.476  23.607   5.110  1.00  5.31           N  
ATOM    237  CA  LYS A  14     -23.254  24.628   5.798  1.00  5.31           C  
ATOM    238  C   LYS A  14     -23.350  25.938   5.008  1.00  5.31           C  
ATOM    239  O   LYS A  14     -23.987  26.886   5.464  1.00  5.31           O  
ATOM    240  CB  LYS A  14     -22.643  24.904   7.168  1.00  5.31           C  
ATOM    241  CG  LYS A  14     -22.729  23.733   8.143  1.00  5.31           C  
ATOM    242  CD  LYS A  14     -22.107  24.087   9.492  1.00  5.31           C  
ATOM    243  CE  LYS A  14     -22.195  22.923  10.473  1.00  5.31           C  
ATOM    244  NZ  LYS A  14     -21.569  23.254  11.784  1.00  5.31           N  
ATOM    245  H   LYS A  14     -21.549  23.398   5.445  1.00  5.31           H  
ATOM    246  HA  LYS A  14     -24.267  24.248   5.934  1.00  5.31           H  
ATOM    247 1HB  LYS A  14     -21.590  25.167   7.046  1.00  5.31           H  
ATOM    248 2HB  LYS A  14     -23.143  25.760   7.622  1.00  5.31           H  
ATOM    249 1HG  LYS A  14     -23.774  23.461   8.291  1.00  5.31           H  
ATOM    250 2HG  LYS A  14     -22.205  22.874   7.723  1.00  5.31           H  
ATOM    251 1HD  LYS A  14     -21.058  24.354   9.350  1.00  5.31           H  
ATOM    252 2HD  LYS A  14     -22.627  24.946   9.917  1.00  5.31           H  
ATOM    253 1HE  LYS A  14     -23.243  22.674  10.634  1.00  5.31           H  
ATOM    254 2HE  LYS A  14     -21.687  22.058  10.047  1.00  5.31           H  
ATOM    255 1HZ  LYS A  14     -21.648  22.461  12.405  1.00  5.31           H  
ATOM    256 2HZ  LYS A  14     -20.593  23.477  11.646  1.00  5.31           H  
ATOM    257 3HZ  LYS A  14     -22.040  24.048  12.192  1.00  5.31           H  
ATOM    258  N   LYS A  15     -22.684  26.005   3.853  1.00  4.68           N  
ATOM    259  CA  LYS A  15     -22.721  27.165   2.981  1.00  4.68           C  
ATOM    260  C   LYS A  15     -23.661  26.822   1.827  1.00  4.68           C  
ATOM    261  O   LYS A  15     -24.506  27.622   1.418  1.00  4.68           O  
ATOM    262  CB  LYS A  15     -21.342  27.411   2.365  1.00  4.68           C  
ATOM    263  CG  LYS A  15     -20.210  27.713   3.310  1.00  4.68           C  
ATOM    264  CD  LYS A  15     -18.906  27.773   2.504  1.00  4.68           C  
ATOM    265  CE  LYS A  15     -17.682  27.905   3.382  1.00  4.68           C  
ATOM    266  NZ  LYS A  15     -16.426  27.688   2.595  1.00  4.68           N  
ATOM    267  H   LYS A  15     -22.159  25.203   3.526  1.00  4.68           H  
ATOM    268  HA  LYS A  15     -23.094  28.036   3.518  1.00  4.68           H  
ATOM    269 1HB  LYS A  15     -21.047  26.557   1.766  1.00  4.68           H  
ATOM    270 2HB  LYS A  15     -21.416  28.256   1.682  1.00  4.68           H  
ATOM    271 1HG  LYS A  15     -20.381  28.662   3.816  1.00  4.68           H  
ATOM    272 2HG  LYS A  15     -20.133  26.919   4.056  1.00  4.68           H  
ATOM    273 1HD  LYS A  15     -18.807  26.877   1.891  1.00  4.68           H  
ATOM    274 2HD  LYS A  15     -18.943  28.631   1.837  1.00  4.68           H  
ATOM    275 1HE  LYS A  15     -17.658  28.902   3.817  1.00  4.68           H  
ATOM    276 2HE  LYS A  15     -17.731  27.173   4.182  1.00  4.68           H  
ATOM    277 1HZ  LYS A  15     -15.629  27.776   3.200  1.00  4.68           H  
ATOM    278 2HZ  LYS A  15     -16.436  26.715   2.185  1.00  4.68           H  
ATOM    279 3HZ  LYS A  15     -16.361  28.359   1.854  1.00  4.68           H  
ATOM    280  N   GLU A  16     -23.477  25.601   1.299  1.00  4.03           N  
ATOM    281  CA  GLU A  16     -24.221  25.095   0.151  1.00  4.03           C  
ATOM    282  C   GLU A  16     -25.701  24.857   0.428  1.00  4.03           C  
ATOM    283  O   GLU A  16     -26.556  25.215  -0.383  1.00  4.03           O  
ATOM    284  CB  GLU A  16     -23.589  23.783  -0.332  1.00  4.03           C  
ATOM    285  CG  GLU A  16     -22.198  23.942  -0.962  1.00  4.03           C  
ATOM    286  CD  GLU A  16     -21.556  22.625  -1.355  1.00  4.03           C  
ATOM    287  OE1 GLU A  16     -22.140  21.593  -1.109  1.00  4.03           O  
ATOM    288  OE2 GLU A  16     -20.471  22.657  -1.895  1.00  4.03           O  
ATOM    289  H   GLU A  16     -22.757  25.006   1.699  1.00  4.03           H  
ATOM    290  HA  GLU A  16     -24.144  25.831  -0.648  1.00  4.03           H  
ATOM    291 1HB  GLU A  16     -23.494  23.100   0.518  1.00  4.03           H  
ATOM    292 2HB  GLU A  16     -24.244  23.309  -1.060  1.00  4.03           H  
ATOM    293 1HG  GLU A  16     -22.289  24.564  -1.850  1.00  4.03           H  
ATOM    294 2HG  GLU A  16     -21.550  24.462  -0.260  1.00  4.03           H  
ATOM    295  N   LEU A  17     -26.044  24.333   1.603  1.00  3.43           N  
ATOM    296  CA  LEU A  17     -27.449  24.025   1.869  1.00  3.43           C  
ATOM    297  C   LEU A  17     -28.204  25.227   2.427  1.00  3.43           C  
ATOM    298  O   LEU A  17     -28.731  25.191   3.541  1.00  3.43           O  
ATOM    299  CB  LEU A  17     -27.533  22.880   2.876  1.00  3.43           C  
ATOM    300  CG  LEU A  17     -26.843  21.593   2.475  1.00  3.43           C  
ATOM    301  CD1 LEU A  17     -26.996  20.593   3.608  1.00  3.43           C  
ATOM    302  CD2 LEU A  17     -27.441  21.081   1.185  1.00  3.43           C  
ATOM    303  H   LEU A  17     -25.325  24.069   2.280  1.00  3.43           H  
ATOM    304  HA  LEU A  17     -27.919  23.718   0.937  1.00  3.43           H  
ATOM    305 1HB  LEU A  17     -27.088  23.211   3.814  1.00  3.43           H  
ATOM    306 2HB  LEU A  17     -28.569  22.640   3.045  1.00  3.43           H  
ATOM    307  HG  LEU A  17     -25.776  21.777   2.325  1.00  3.43           H  
ATOM    308 1HD1 LEU A  17     -26.495  19.663   3.345  1.00  3.43           H  
ATOM    309 2HD1 LEU A  17     -26.546  21.006   4.512  1.00  3.43           H  
ATOM    310 3HD1 LEU A  17     -28.051  20.399   3.784  1.00  3.43           H  
ATOM    311 1HD2 LEU A  17     -26.942  20.156   0.897  1.00  3.43           H  
ATOM    312 2HD2 LEU A  17     -28.506  20.892   1.327  1.00  3.43           H  
ATOM    313 3HD2 LEU A  17     -27.305  21.828   0.401  1.00  3.43           H  
ATOM    314  N   LEU A  18     -28.230  26.304   1.650  1.00  2.93           N  
ATOM    315  CA  LEU A  18     -28.903  27.532   2.059  1.00  2.93           C  
ATOM    316  C   LEU A  18     -29.681  28.273   0.952  1.00  2.93           C  
ATOM    317  O   LEU A  18     -29.558  29.496   0.856  1.00  2.93           O  
ATOM    318  CB  LEU A  18     -27.916  28.494   2.726  1.00  2.93           C  
ATOM    319  CG  LEU A  18     -27.262  28.046   4.039  1.00  2.93           C  
ATOM    320  CD1 LEU A  18     -26.192  29.043   4.394  1.00  2.93           C  
ATOM    321  CD2 LEU A  18     -28.327  27.959   5.150  1.00  2.93           C  
ATOM    322  H   LEU A  18     -27.763  26.234   0.747  1.00  2.93           H  
ATOM    323  HA  LEU A  18     -29.621  27.263   2.823  1.00  2.93           H  
ATOM    324 1HB  LEU A  18     -27.121  28.740   2.020  1.00  2.93           H  
ATOM    325 2HB  LEU A  18     -28.458  29.383   2.973  1.00  2.93           H  
ATOM    326  HG  LEU A  18     -26.782  27.080   3.907  1.00  2.93           H  
ATOM    327 1HD1 LEU A  18     -25.707  28.737   5.311  1.00  2.93           H  
ATOM    328 2HD1 LEU A  18     -25.457  29.081   3.591  1.00  2.93           H  
ATOM    329 3HD1 LEU A  18     -26.643  30.025   4.523  1.00  2.93           H  
ATOM    330 1HD2 LEU A  18     -27.857  27.646   6.079  1.00  2.93           H  
ATOM    331 2HD2 LEU A  18     -28.781  28.931   5.291  1.00  2.93           H  
ATOM    332 3HD2 LEU A  18     -29.093  27.241   4.878  1.00  2.93           H  
ATOM    333  N   THR A  19     -30.440  27.563   0.103  1.00  2.55           N  
ATOM    334  CA  THR A  19     -31.254  28.248  -0.929  1.00  2.55           C  
ATOM    335  C   THR A  19     -32.753  28.061  -0.694  1.00  2.55           C  
ATOM    336  O   THR A  19     -33.235  26.934  -0.565  1.00  2.55           O  
ATOM    337  CB  THR A  19     -30.892  27.780  -2.340  1.00  2.55           C  
ATOM    338  OG1 THR A  19     -29.517  28.090  -2.597  1.00  2.55           O  
ATOM    339  CG2 THR A  19     -31.776  28.477  -3.366  1.00  2.55           C  
ATOM    340  H   THR A  19     -30.484  26.558   0.191  1.00  2.55           H  
ATOM    341  HA  THR A  19     -31.056  29.320  -0.872  1.00  2.55           H  
ATOM    342  HB  THR A  19     -31.032  26.703  -2.415  1.00  2.55           H  
ATOM    343  HG1 THR A  19     -29.345  29.001  -2.334  1.00  2.55           H  
ATOM    344 1HG2 THR A  19     -31.511  28.146  -4.367  1.00  2.55           H  
ATOM    345 2HG2 THR A  19     -32.824  28.235  -3.173  1.00  2.55           H  
ATOM    346 3HG2 THR A  19     -31.637  29.556  -3.290  1.00  2.55           H  
ATOM    347  N   CYS A  20     -33.482  29.177  -0.634  1.00  2.30           N  
ATOM    348  CA  CYS A  20     -34.896  29.202  -0.301  1.00  2.30           C  
ATOM    349  C   CYS A  20     -35.743  28.503  -1.371  1.00  2.30           C  
ATOM    350  O   CYS A  20     -35.646  28.853  -2.547  1.00  2.30           O  
ATOM    351  CB  CYS A  20     -35.349  30.646  -0.145  1.00  2.30           C  
ATOM    352  SG  CYS A  20     -37.075  30.885   0.356  1.00  2.30           S  
ATOM    353  H   CYS A  20     -33.028  30.072  -0.799  1.00  2.30           H  
ATOM    354  HA  CYS A  20     -35.009  28.702   0.659  1.00  2.30           H  
ATOM    355 1HB  CYS A  20     -34.702  31.152   0.562  1.00  2.30           H  
ATOM    356 2HB  CYS A  20     -35.220  31.147  -1.100  1.00  2.30           H  
ATOM    357  N   PRO A  21     -36.591  27.510  -1.014  1.00  2.15           N  
ATOM    358  CA  PRO A  21     -37.436  26.728  -1.917  1.00  2.15           C  
ATOM    359  C   PRO A  21     -38.628  27.469  -2.539  1.00  2.15           C  
ATOM    360  O   PRO A  21     -39.236  26.982  -3.492  1.00  2.15           O  
ATOM    361  CB  PRO A  21     -37.933  25.606  -0.995  1.00  2.15           C  
ATOM    362  CG  PRO A  21     -37.914  26.201   0.392  1.00  2.15           C  
ATOM    363  CD  PRO A  21     -36.729  27.120   0.406  1.00  2.15           C  
ATOM    364  HA  PRO A  21     -36.798  26.311  -2.713  1.00  2.15           H  
ATOM    365 1HB  PRO A  21     -38.937  25.284  -1.309  1.00  2.15           H  
ATOM    366 2HB  PRO A  21     -37.271  24.731  -1.084  1.00  2.15           H  
ATOM    367 1HG  PRO A  21     -38.859  26.727   0.593  1.00  2.15           H  
ATOM    368 2HG  PRO A  21     -37.826  25.402   1.143  1.00  2.15           H  
ATOM    369 1HD  PRO A  21     -36.976  27.972   1.055  1.00  2.15           H  
ATOM    370 2HD  PRO A  21     -35.837  26.571   0.737  1.00  2.15           H  
ATOM    371  N   THR A  22     -38.996  28.607  -1.974  1.00  2.07           N  
ATOM    372  CA  THR A  22     -40.152  29.364  -2.440  1.00  2.07           C  
ATOM    373  C   THR A  22     -39.699  30.309  -3.580  1.00  2.07           C  
ATOM    374  O   THR A  22     -38.552  30.740  -3.596  1.00  2.07           O  
ATOM    375  CB  THR A  22     -40.834  30.116  -1.252  1.00  2.07           C  
ATOM    376  OG1 THR A  22     -41.275  29.155  -0.276  1.00  2.07           O  
ATOM    377  CG2 THR A  22     -42.044  30.946  -1.705  1.00  2.07           C  
ATOM    378  H   THR A  22     -38.456  28.981  -1.206  1.00  2.07           H  
ATOM    379  HA  THR A  22     -40.878  28.655  -2.812  1.00  2.07           H  
ATOM    380  HB  THR A  22     -40.133  30.773  -0.788  1.00  2.07           H  
ATOM    381  HG1 THR A  22     -40.508  28.784   0.160  1.00  2.07           H  
ATOM    382 1HG2 THR A  22     -42.474  31.446  -0.857  1.00  2.07           H  
ATOM    383 2HG2 THR A  22     -41.734  31.685  -2.420  1.00  2.07           H  
ATOM    384 3HG2 THR A  22     -42.794  30.303  -2.146  1.00  2.07           H  
ATOM    385  N   PRO A  23     -40.484  30.538  -4.636  1.00  2.05           N  
ATOM    386  CA  PRO A  23     -40.170  31.521  -5.653  1.00  2.05           C  
ATOM    387  C   PRO A  23     -40.012  32.900  -5.019  1.00  2.05           C  
ATOM    388  O   PRO A  23     -40.532  33.157  -3.940  1.00  2.05           O  
ATOM    389  CB  PRO A  23     -41.395  31.445  -6.572  1.00  2.05           C  
ATOM    390  CG  PRO A  23     -41.941  30.043  -6.371  1.00  2.05           C  
ATOM    391  CD  PRO A  23     -41.687  29.718  -4.926  1.00  2.05           C  
ATOM    392  HA  PRO A  23     -39.249  31.221  -6.179  1.00  2.05           H  
ATOM    393 1HB  PRO A  23     -42.126  32.223  -6.291  1.00  2.05           H  
ATOM    394 2HB  PRO A  23     -41.102  31.645  -7.612  1.00  2.05           H  
ATOM    395 1HG  PRO A  23     -43.008  30.026  -6.618  1.00  2.05           H  
ATOM    396 2HG  PRO A  23     -41.448  29.338  -7.057  1.00  2.05           H  
ATOM    397 1HD  PRO A  23     -42.549  30.027  -4.338  1.00  2.05           H  
ATOM    398 2HD  PRO A  23     -41.480  28.640  -4.856  1.00  2.05           H  
ATOM    399  N   GLY A  24     -39.200  33.770  -5.607  1.00  2.06           N  
ATOM    400  CA  GLY A  24     -39.091  35.147  -5.102  1.00  2.06           C  
ATOM    401  C   GLY A  24     -38.138  35.381  -3.922  1.00  2.06           C  
ATOM    402  O   GLY A  24     -37.327  36.303  -3.952  1.00  2.06           O  
ATOM    403  H   GLY A  24     -38.706  33.512  -6.449  1.00  2.06           H  
ATOM    404 1HA  GLY A  24     -38.787  35.794  -5.927  1.00  2.06           H  
ATOM    405 2HA  GLY A  24     -40.086  35.483  -4.810  1.00  2.06           H  
ATOM    406  N   CYS A  25     -38.249  34.564  -2.882  1.00  2.08           N  
ATOM    407  CA  CYS A  25     -37.416  34.726  -1.685  1.00  2.08           C  
ATOM    408  C   CYS A  25     -35.899  34.579  -1.844  1.00  2.08           C  
ATOM    409  O   CYS A  25     -35.159  35.188  -1.064  1.00  2.08           O  
ATOM    410  CB  CYS A  25     -37.856  33.761  -0.609  1.00  2.08           C  
ATOM    411  SG  CYS A  25     -37.758  32.084  -1.133  1.00  2.08           S  
ATOM    412  H   CYS A  25     -38.971  33.847  -2.940  1.00  2.08           H  
ATOM    413  HA  CYS A  25     -37.604  35.731  -1.315  1.00  2.08           H  
ATOM    414 1HB  CYS A  25     -37.215  33.884   0.252  1.00  2.08           H  
ATOM    415 2HB  CYS A  25     -38.875  33.974  -0.317  1.00  2.08           H  
ATOM    416  N   ASP A  26     -35.402  33.822  -2.831  1.00  2.10           N  
ATOM    417  CA  ASP A  26     -33.941  33.688  -2.963  1.00  2.10           C  
ATOM    418  C   ASP A  26     -33.233  33.260  -1.659  1.00  2.10           C  
ATOM    419  O   ASP A  26     -32.956  32.074  -1.441  1.00  2.10           O  
ATOM    420  CB  ASP A  26     -33.302  34.970  -3.532  1.00  2.10           C  
ATOM    421  CG  ASP A  26     -33.616  35.200  -5.030  1.00  2.10           C  
ATOM    422  OD1 ASP A  26     -34.114  34.298  -5.668  1.00  2.10           O  
ATOM    423  OD2 ASP A  26     -33.335  36.273  -5.514  1.00  2.10           O  
ATOM    424  H   ASP A  26     -36.033  33.339  -3.456  1.00  2.10           H  
ATOM    425  HA  ASP A  26     -33.756  32.900  -3.692  1.00  2.10           H  
ATOM    426 1HB  ASP A  26     -33.653  35.842  -2.986  1.00  2.10           H  
ATOM    427 2HB  ASP A  26     -32.216  34.922  -3.404  1.00  2.10           H  
ATOM    428  N   GLY A  27     -32.782  34.266  -0.917  1.00  2.13           N  
ATOM    429  CA  GLY A  27     -31.996  34.185   0.308  1.00  2.13           C  
ATOM    430  C   GLY A  27     -31.028  35.364   0.345  1.00  2.13           C  
ATOM    431  O   GLY A  27     -30.247  35.566  -0.586  1.00  2.13           O  
ATOM    432  H   GLY A  27     -33.129  35.176  -1.191  1.00  2.13           H  
ATOM    433 1HA  GLY A  27     -32.653  34.225   1.169  1.00  2.13           H  
ATOM    434 2HA  GLY A  27     -31.459  33.243   0.343  1.00  2.13           H  
ATOM    435  N   SER A  28     -31.131  36.173   1.402  1.00  2.19           N  
ATOM    436  CA  SER A  28     -30.333  37.375   1.597  1.00  2.19           C  
ATOM    437  C   SER A  28     -30.285  37.579   3.100  1.00  2.19           C  
ATOM    438  O   SER A  28     -29.341  37.193   3.783  1.00  2.19           O  
ATOM    439  CB  SER A  28     -30.915  38.567   0.829  1.00  2.19           C  
ATOM    440  OG  SER A  28     -32.215  38.902   1.258  1.00  2.19           O  
ATOM    441  H   SER A  28     -31.765  35.956   2.176  1.00  2.19           H  
ATOM    442  HA  SER A  28     -29.315  37.194   1.244  1.00  2.19           H  
ATOM    443 1HB  SER A  28     -30.259  39.427   0.960  1.00  2.19           H  
ATOM    444 2HB  SER A  28     -30.932  38.334  -0.235  1.00  2.19           H  
ATOM    445  HG  SER A  28     -32.503  39.620   0.683  1.00  2.19           H  
ATOM    446  N   GLY A  29     -31.310  38.232   3.611  1.00  2.30           N  
ATOM    447  CA  GLY A  29     -31.428  38.376   5.034  1.00  2.30           C  
ATOM    448  C   GLY A  29     -31.986  37.053   5.531  1.00  2.30           C  
ATOM    449  O   GLY A  29     -32.182  36.117   4.735  1.00  2.30           O  
ATOM    450  H   GLY A  29     -32.016  38.576   2.985  1.00  2.30           H  
ATOM    451 1HA  GLY A  29     -30.455  38.576   5.482  1.00  2.30           H  
ATOM    452 2HA  GLY A  29     -32.103  39.194   5.280  1.00  2.30           H  
ATOM    453  N   HIS A  30     -32.274  37.007   6.827  1.00  2.46           N  
ATOM    454  CA  HIS A  30     -32.741  35.813   7.533  1.00  2.46           C  
ATOM    455  C   HIS A  30     -33.525  36.261   8.755  1.00  2.46           C  
ATOM    456  O   HIS A  30     -33.159  37.254   9.384  1.00  2.46           O  
ATOM    457  CB  HIS A  30     -31.546  34.961   8.002  1.00  2.46           C  
ATOM    458  CG  HIS A  30     -31.878  33.558   8.478  1.00  2.46           C  
ATOM    459  ND1 HIS A  30     -32.412  33.259   9.743  1.00  2.46           N  
ATOM    460  CD2 HIS A  30     -31.691  32.390   7.866  1.00  2.46           C  
ATOM    461  CE1 HIS A  30     -32.575  31.939   9.824  1.00  2.46           C  
ATOM    462  NE2 HIS A  30     -32.139  31.398   8.709  1.00  2.46           N  
ATOM    463  H   HIS A  30     -32.109  37.841   7.371  1.00  2.46           H  
ATOM    464  HA  HIS A  30     -33.386  35.208   6.897  1.00  2.46           H  
ATOM    465 1HB  HIS A  30     -30.843  34.859   7.172  1.00  2.46           H  
ATOM    466 2HB  HIS A  30     -31.022  35.476   8.796  1.00  2.46           H  
ATOM    467  HD2 HIS A  30     -31.255  32.277   6.880  1.00  2.46           H  
ATOM    468  HE1 HIS A  30     -32.982  31.393  10.679  1.00  2.46           H  
ATOM    469  HE2 HIS A  30     -32.124  30.409   8.501  1.00  2.46           H  
ATOM    470  N   ILE A  31     -34.546  35.512   9.142  1.00  2.69           N  
ATOM    471  CA  ILE A  31     -35.313  35.858  10.341  1.00  2.69           C  
ATOM    472  C   ILE A  31     -34.500  35.942  11.634  1.00  2.69           C  
ATOM    473  O   ILE A  31     -34.775  36.794  12.478  1.00  2.69           O  
ATOM    474  CB  ILE A  31     -36.492  34.905  10.577  1.00  2.69           C  
ATOM    475  CG1 ILE A  31     -37.536  35.129   9.512  1.00  2.69           C  
ATOM    476  CG2 ILE A  31     -37.064  35.101  11.965  1.00  2.69           C  
ATOM    477  CD1 ILE A  31     -38.640  34.098   9.482  1.00  2.69           C  
ATOM    478  H   ILE A  31     -34.808  34.690   8.593  1.00  2.69           H  
ATOM    479  HA  ILE A  31     -35.741  36.847  10.169  1.00  2.69           H  
ATOM    480  HB  ILE A  31     -36.141  33.874  10.476  1.00  2.69           H  
ATOM    481 1HG1 ILE A  31     -37.984  36.105   9.670  1.00  2.69           H  
ATOM    482 2HG1 ILE A  31     -37.037  35.127   8.556  1.00  2.69           H  
ATOM    483 1HG2 ILE A  31     -37.892  34.409  12.115  1.00  2.69           H  
ATOM    484 2HG2 ILE A  31     -36.295  34.911  12.710  1.00  2.69           H  
ATOM    485 3HG2 ILE A  31     -37.422  36.125  12.066  1.00  2.69           H  
ATOM    486 1HD1 ILE A  31     -39.345  34.336   8.691  1.00  2.69           H  
ATOM    487 2HD1 ILE A  31     -38.230  33.116   9.308  1.00  2.69           H  
ATOM    488 3HD1 ILE A  31     -39.161  34.098  10.434  1.00  2.69           H  
ATOM    489  N   THR A  32     -33.549  35.027  11.830  1.00  2.97           N  
ATOM    490  CA  THR A  32     -32.788  35.016  13.076  1.00  2.97           C  
ATOM    491  C   THR A  32     -31.440  35.705  12.930  1.00  2.97           C  
ATOM    492  O   THR A  32     -30.760  35.983  13.917  1.00  2.97           O  
ATOM    493  CB  THR A  32     -32.502  33.584  13.514  1.00  2.97           C  
ATOM    494  OG1 THR A  32     -31.629  32.960  12.542  1.00  2.97           O  
ATOM    495  CG2 THR A  32     -33.809  32.804  13.593  1.00  2.97           C  
ATOM    496  H   THR A  32     -33.334  34.353  11.101  1.00  2.97           H  
ATOM    497  HA  THR A  32     -33.360  35.530  13.845  1.00  2.97           H  
ATOM    498  HB  THR A  32     -32.019  33.586  14.490  1.00  2.97           H  
ATOM    499  HG1 THR A  32     -31.960  33.161  11.642  1.00  2.97           H  
ATOM    500 1HG2 THR A  32     -33.603  31.779  13.899  1.00  2.97           H  
ATOM    501 2HG2 THR A  32     -34.469  33.276  14.320  1.00  2.97           H  
ATOM    502 3HG2 THR A  32     -34.291  32.801  12.614  1.00  2.97           H  
ATOM    503  N   GLY A  33     -31.023  35.910  11.690  1.00  3.25           N  
ATOM    504  CA  GLY A  33     -29.726  36.493  11.382  1.00  3.25           C  
ATOM    505  C   GLY A  33     -28.558  35.495  11.395  1.00  3.25           C  
ATOM    506  O   GLY A  33     -27.420  35.883  11.136  1.00  3.25           O  
ATOM    507  H   GLY A  33     -31.644  35.672  10.930  1.00  3.25           H  
ATOM    508 1HA  GLY A  33     -29.780  36.965  10.401  1.00  3.25           H  
ATOM    509 2HA  GLY A  33     -29.521  37.292  12.094  1.00  3.25           H  
ATOM    510  N   ASN A  34     -28.814  34.206  11.660  1.00  3.47           N  
ATOM    511  CA  ASN A  34     -27.713  33.229  11.711  1.00  3.47           C  
ATOM    512  C   ASN A  34     -27.028  32.924  10.374  1.00  3.47           C  
ATOM    513  O   ASN A  34     -25.874  32.491  10.357  1.00  3.47           O  
ATOM    514  CB  ASN A  34     -28.182  31.930  12.330  1.00  3.47           C  
ATOM    515  CG  ASN A  34     -28.314  32.000  13.816  1.00  3.47           C  
ATOM    516  OD1 ASN A  34     -27.314  31.986  14.548  1.00  3.47           O  
ATOM    517  ND2 ASN A  34     -29.516  32.089  14.280  1.00  3.47           N  
ATOM    518  H   ASN A  34     -29.765  33.899  11.882  1.00  3.47           H  
ATOM    519  HA  ASN A  34     -26.944  33.642  12.364  1.00  3.47           H  
ATOM    520 1HB  ASN A  34     -29.152  31.663  11.908  1.00  3.47           H  
ATOM    521 2HB  ASN A  34     -27.482  31.135  12.074  1.00  3.47           H  
ATOM    522 1HD2 ASN A  34     -29.673  32.146  15.266  1.00  3.47           H  
ATOM    523 2HD2 ASN A  34     -30.287  32.140  13.640  1.00  3.47           H  
ATOM    524  N   TYR A  35     -27.736  33.105   9.266  1.00  3.55           N  
ATOM    525  CA  TYR A  35     -27.192  32.767   7.955  1.00  3.55           C  
ATOM    526  C   TYR A  35     -27.345  33.911   6.954  1.00  3.55           C  
ATOM    527  O   TYR A  35     -28.206  34.774   7.103  1.00  3.55           O  
ATOM    528  CB  TYR A  35     -27.873  31.515   7.410  1.00  3.55           C  
ATOM    529  CG  TYR A  35     -27.747  30.294   8.284  1.00  3.55           C  
ATOM    530  CD1 TYR A  35     -28.712  30.040   9.238  1.00  3.55           C  
ATOM    531  CD2 TYR A  35     -26.677  29.437   8.141  1.00  3.55           C  
ATOM    532  CE1 TYR A  35     -28.616  28.930  10.045  1.00  3.55           C  
ATOM    533  CE2 TYR A  35     -26.573  28.320   8.943  1.00  3.55           C  
ATOM    534  CZ  TYR A  35     -27.540  28.064   9.893  1.00  3.55           C  
ATOM    535  OH  TYR A  35     -27.441  26.948  10.694  1.00  3.55           O  
ATOM    536  H   TYR A  35     -28.669  33.478   9.335  1.00  3.55           H  
ATOM    537  HA  TYR A  35     -26.126  32.567   8.061  1.00  3.55           H  
ATOM    538 1HB  TYR A  35     -28.924  31.717   7.272  1.00  3.55           H  
ATOM    539 2HB  TYR A  35     -27.456  31.274   6.437  1.00  3.55           H  
ATOM    540  HD1 TYR A  35     -29.550  30.720   9.352  1.00  3.55           H  
ATOM    541  HD2 TYR A  35     -25.916  29.641   7.395  1.00  3.55           H  
ATOM    542  HE1 TYR A  35     -29.380  28.733  10.796  1.00  3.55           H  
ATOM    543  HE2 TYR A  35     -25.728  27.642   8.826  1.00  3.55           H  
ATOM    544  HH  TYR A  35     -28.186  26.923  11.301  1.00  3.55           H  
ATOM    545  N   ALA A  36     -26.507  33.892   5.909  1.00  3.46           N  
ATOM    546  CA  ALA A  36     -26.557  34.866   4.803  1.00  3.46           C  
ATOM    547  C   ALA A  36     -27.606  34.503   3.742  1.00  3.46           C  
ATOM    548  O   ALA A  36     -27.739  35.183   2.724  1.00  3.46           O  
ATOM    549  CB  ALA A  36     -25.195  34.963   4.146  1.00  3.46           C  
ATOM    550  H   ALA A  36     -25.808  33.163   5.870  1.00  3.46           H  
ATOM    551  HA  ALA A  36     -26.829  35.836   5.221  1.00  3.46           H  
ATOM    552 1HB  ALA A  36     -25.232  35.707   3.351  1.00  3.46           H  
ATOM    553 2HB  ALA A  36     -24.453  35.257   4.887  1.00  3.46           H  
ATOM    554 3HB  ALA A  36     -24.928  33.993   3.726  1.00  3.46           H  
ATOM    555  N   SER A  37     -28.250  33.365   3.939  1.00  3.22           N  
ATOM    556  CA  SER A  37     -29.301  32.830   3.081  1.00  3.22           C  
ATOM    557  C   SER A  37     -29.959  31.667   3.832  1.00  3.22           C  
ATOM    558  O   SER A  37     -29.476  31.277   4.889  1.00  3.22           O  
ATOM    559  CB  SER A  37     -28.769  32.472   1.700  1.00  3.22           C  
ATOM    560  OG  SER A  37     -27.885  31.419   1.738  1.00  3.22           O  
ATOM    561  H   SER A  37     -28.040  32.864   4.785  1.00  3.22           H  
ATOM    562  HA  SER A  37     -30.062  33.602   2.943  1.00  3.22           H  
ATOM    563 1HB  SER A  37     -29.594  32.202   1.058  1.00  3.22           H  
ATOM    564 2HB  SER A  37     -28.290  33.333   1.250  1.00  3.22           H  
ATOM    565  HG  SER A  37     -28.432  30.624   1.548  1.00  3.22           H  
ATOM    566  N   HIS A  38     -31.041  31.114   3.311  1.00  2.91           N  
ATOM    567  CA  HIS A  38     -31.716  29.994   3.981  1.00  2.91           C  
ATOM    568  C   HIS A  38     -32.264  28.934   3.053  1.00  2.91           C  
ATOM    569  O   HIS A  38     -32.583  29.222   1.915  1.00  2.91           O  
ATOM    570  CB  HIS A  38     -32.864  30.548   4.822  1.00  2.91           C  
ATOM    571  CG  HIS A  38     -33.743  31.466   4.044  1.00  2.91           C  
ATOM    572  ND1 HIS A  38     -33.457  32.816   3.912  1.00  2.91           N  
ATOM    573  CD2 HIS A  38     -34.859  31.259   3.334  1.00  2.91           C  
ATOM    574  CE1 HIS A  38     -34.365  33.383   3.158  1.00  2.91           C  
ATOM    575  NE2 HIS A  38     -35.218  32.473   2.790  1.00  2.91           N  
ATOM    576  H   HIS A  38     -31.401  31.461   2.435  1.00  2.91           H  
ATOM    577  HA  HIS A  38     -31.013  29.500   4.646  1.00  2.91           H  
ATOM    578 1HB  HIS A  38     -33.479  29.728   5.195  1.00  2.91           H  
ATOM    579 2HB  HIS A  38     -32.494  31.055   5.652  1.00  2.91           H  
ATOM    580  HD2 HIS A  38     -35.377  30.314   3.197  1.00  2.91           H  
ATOM    581  HE1 HIS A  38     -34.395  34.435   2.879  1.00  2.91           H  
ATOM    582  HE2 HIS A  38     -36.019  32.636   2.186  1.00  2.91           H  
ATOM    583  N   ARG A  39     -32.431  27.714   3.581  1.00  2.60           N  
ATOM    584  CA  ARG A  39     -32.992  26.581   2.831  1.00  2.60           C  
ATOM    585  C   ARG A  39     -34.421  26.241   3.197  1.00  2.60           C  
ATOM    586  O   ARG A  39     -34.926  25.178   2.835  1.00  2.60           O  
ATOM    587  CB  ARG A  39     -32.159  25.322   2.992  1.00  2.60           C  
ATOM    588  CG  ARG A  39     -32.084  24.754   4.405  1.00  2.60           C  
ATOM    589  CD  ARG A  39     -31.368  23.443   4.424  1.00  2.60           C  
ATOM    590  NE  ARG A  39     -31.238  22.900   5.758  1.00  2.60           N  
ATOM    591  CZ  ARG A  39     -30.158  23.078   6.555  1.00  2.60           C  
ATOM    592  NH1 ARG A  39     -29.111  23.773   6.139  1.00  2.60           N  
ATOM    593  NH2 ARG A  39     -30.148  22.547   7.768  1.00  2.60           N  
ATOM    594  H   ARG A  39     -32.135  27.554   4.533  1.00  2.60           H  
ATOM    595  HA  ARG A  39     -32.976  26.840   1.786  1.00  2.60           H  
ATOM    596 1HB  ARG A  39     -32.570  24.544   2.353  1.00  2.60           H  
ATOM    597 2HB  ARG A  39     -31.153  25.506   2.655  1.00  2.60           H  
ATOM    598 1HG  ARG A  39     -31.535  25.446   5.044  1.00  2.60           H  
ATOM    599 2HG  ARG A  39     -33.092  24.609   4.798  1.00  2.60           H  
ATOM    600 1HD  ARG A  39     -31.918  22.725   3.820  1.00  2.60           H  
ATOM    601 2HD  ARG A  39     -30.392  23.558   4.021  1.00  2.60           H  
ATOM    602  HE  ARG A  39     -32.009  22.361   6.124  1.00  2.60           H  
ATOM    603 1HH1 ARG A  39     -29.088  24.195   5.192  1.00  2.60           H  
ATOM    604 2HH1 ARG A  39     -28.317  23.897   6.749  1.00  2.60           H  
ATOM    605 1HH2 ARG A  39     -30.944  22.016   8.094  1.00  2.60           H  
ATOM    606 2HH2 ARG A  39     -29.347  22.677   8.370  1.00  2.60           H  
ATOM    607  N   SER A  40     -35.071  27.120   3.931  1.00  2.33           N  
ATOM    608  CA  SER A  40     -36.434  26.866   4.350  1.00  2.33           C  
ATOM    609  C   SER A  40     -37.227  28.129   4.508  1.00  2.33           C  
ATOM    610  O   SER A  40     -36.757  29.124   5.060  1.00  2.33           O  
ATOM    611  CB  SER A  40     -36.467  26.130   5.674  1.00  2.33           C  
ATOM    612  OG  SER A  40     -37.803  25.971   6.127  1.00  2.33           O  
ATOM    613  H   SER A  40     -34.608  27.979   4.185  1.00  2.33           H  
ATOM    614  HA  SER A  40     -36.921  26.253   3.590  1.00  2.33           H  
ATOM    615 1HB  SER A  40     -35.994  25.154   5.564  1.00  2.33           H  
ATOM    616 2HB  SER A  40     -35.895  26.693   6.410  1.00  2.33           H  
ATOM    617  HG  SER A  40     -38.181  25.270   5.575  1.00  2.33           H  
ATOM    618  N   LEU A  41     -38.493  28.047   4.139  1.00  2.12           N  
ATOM    619  CA  LEU A  41     -39.403  29.163   4.310  1.00  2.12           C  
ATOM    620  C   LEU A  41     -39.530  29.538   5.796  1.00  2.12           C  
ATOM    621  O   LEU A  41     -39.846  30.674   6.132  1.00  2.12           O  
ATOM    622  CB  LEU A  41     -40.769  28.802   3.713  1.00  2.12           C  
ATOM    623  CG  LEU A  41     -41.588  27.741   4.460  1.00  2.12           C  
ATOM    624  CD1 LEU A  41     -42.497  28.440   5.483  1.00  2.12           C  
ATOM    625  CD2 LEU A  41     -42.390  26.926   3.469  1.00  2.12           C  
ATOM    626  H   LEU A  41     -38.830  27.197   3.710  1.00  2.12           H  
ATOM    627  HA  LEU A  41     -39.005  30.014   3.763  1.00  2.12           H  
ATOM    628 1HB  LEU A  41     -41.371  29.706   3.670  1.00  2.12           H  
ATOM    629 2HB  LEU A  41     -40.620  28.447   2.694  1.00  2.12           H  
ATOM    630  HG  LEU A  41     -40.916  27.079   5.004  1.00  2.12           H  
ATOM    631 1HD1 LEU A  41     -43.071  27.693   6.027  1.00  2.12           H  
ATOM    632 2HD1 LEU A  41     -41.899  29.013   6.183  1.00  2.12           H  
ATOM    633 3HD1 LEU A  41     -43.179  29.112   4.962  1.00  2.12           H  
ATOM    634 1HD2 LEU A  41     -42.968  26.170   4.000  1.00  2.12           H  
ATOM    635 2HD2 LEU A  41     -43.055  27.575   2.942  1.00  2.12           H  
ATOM    636 3HD2 LEU A  41     -41.717  26.440   2.762  1.00  2.12           H  
ATOM    637  N   SER A  42     -39.226  28.596   6.699  1.00  1.97           N  
ATOM    638  CA  SER A  42     -39.336  28.842   8.129  1.00  1.97           C  
ATOM    639  C   SER A  42     -38.323  29.861   8.663  1.00  1.97           C  
ATOM    640  O   SER A  42     -38.495  30.377   9.768  1.00  1.97           O  
ATOM    641  CB  SER A  42     -39.212  27.530   8.881  1.00  1.97           C  
ATOM    642  OG  SER A  42     -37.934  26.974   8.739  1.00  1.97           O  
ATOM    643  H   SER A  42     -38.902  27.681   6.393  1.00  1.97           H  
ATOM    644  HA  SER A  42     -40.334  29.239   8.318  1.00  1.97           H  
ATOM    645 1HB  SER A  42     -39.417  27.704   9.935  1.00  1.97           H  
ATOM    646 2HB  SER A  42     -39.958  26.828   8.513  1.00  1.97           H  
ATOM    647  HG  SER A  42     -37.892  26.628   7.828  1.00  1.97           H  
ATOM    648  N   GLY A  43     -37.257  30.138   7.902  1.00  1.87           N  
ATOM    649  CA  GLY A  43     -36.264  31.127   8.310  1.00  1.87           C  
ATOM    650  C   GLY A  43     -36.308  32.334   7.380  1.00  1.87           C  
ATOM    651  O   GLY A  43     -35.477  33.242   7.482  1.00  1.87           O  
ATOM    652  H   GLY A  43     -37.147  29.681   6.998  1.00  1.87           H  
ATOM    653 1HA  GLY A  43     -36.445  31.439   9.338  1.00  1.87           H  
ATOM    654 2HA  GLY A  43     -35.273  30.678   8.277  1.00  1.87           H  
ATOM    655  N   CYS A  44     -37.280  32.331   6.467  1.00  1.83           N  
ATOM    656  CA  CYS A  44     -37.404  33.355   5.452  1.00  1.83           C  
ATOM    657  C   CYS A  44     -38.143  34.599   5.933  1.00  1.83           C  
ATOM    658  O   CYS A  44     -39.334  34.511   6.241  1.00  1.83           O  
ATOM    659  CB  CYS A  44     -38.141  32.788   4.255  1.00  1.83           C  
ATOM    660  SG  CYS A  44     -38.424  33.931   2.912  1.00  1.83           S  
ATOM    661  H   CYS A  44     -37.980  31.592   6.470  1.00  1.83           H  
ATOM    662  HA  CYS A  44     -36.397  33.581   5.144  1.00  1.83           H  
ATOM    663 1HB  CYS A  44     -37.618  31.926   3.874  1.00  1.83           H  
ATOM    664 2HB  CYS A  44     -39.084  32.441   4.588  1.00  1.83           H  
ATOM    665  HG  CYS A  44     -39.113  33.082   2.154  1.00  1.83           H  
ATOM    666  N   PRO A  45     -37.519  35.794   5.901  1.00  1.84           N  
ATOM    667  CA  PRO A  45     -38.067  37.052   6.383  1.00  1.84           C  
ATOM    668  C   PRO A  45     -39.275  37.489   5.568  1.00  1.84           C  
ATOM    669  O   PRO A  45     -40.038  38.353   5.988  1.00  1.84           O  
ATOM    670  CB  PRO A  45     -36.887  38.014   6.218  1.00  1.84           C  
ATOM    671  CG  PRO A  45     -36.049  37.416   5.119  1.00  1.84           C  
ATOM    672  CD  PRO A  45     -36.194  35.929   5.271  1.00  1.84           C  
ATOM    673  HA  PRO A  45     -38.344  36.951   7.440  1.00  1.84           H  
ATOM    674 1HB  PRO A  45     -37.257  39.018   5.966  1.00  1.84           H  
ATOM    675 2HB  PRO A  45     -36.340  38.100   7.173  1.00  1.84           H  
ATOM    676 1HG  PRO A  45     -36.398  37.776   4.142  1.00  1.84           H  
ATOM    677 2HG  PRO A  45     -35.004  37.741   5.220  1.00  1.84           H  
ATOM    678 1HD  PRO A  45     -36.187  35.515   4.260  1.00  1.84           H  
ATOM    679 2HD  PRO A  45     -35.411  35.511   5.910  1.00  1.84           H  
ATOM    680  N   LEU A  46     -39.421  36.914   4.381  1.00  1.91           N  
ATOM    681  CA  LEU A  46     -40.521  37.216   3.496  1.00  1.91           C  
ATOM    682  C   LEU A  46     -41.606  36.156   3.494  1.00  1.91           C  
ATOM    683  O   LEU A  46     -42.481  36.218   2.646  1.00  1.91           O  
ATOM    684  CB  LEU A  46     -40.023  37.348   2.063  1.00  1.91           C  
ATOM    685  CG  LEU A  46     -39.005  38.421   1.821  1.00  1.91           C  
ATOM    686  CD1 LEU A  46     -38.577  38.351   0.372  1.00  1.91           C  
ATOM    687  CD2 LEU A  46     -39.603  39.769   2.177  1.00  1.91           C  
ATOM    688  H   LEU A  46     -38.756  36.221   4.080  1.00  1.91           H  
ATOM    689  HA  LEU A  46     -40.966  38.158   3.810  1.00  1.91           H  
ATOM    690 1HB  LEU A  46     -39.594  36.406   1.751  1.00  1.91           H  
ATOM    691 2HB  LEU A  46     -40.882  37.557   1.422  1.00  1.91           H  
ATOM    692  HG  LEU A  46     -38.129  38.246   2.440  1.00  1.91           H  
ATOM    693 1HD1 LEU A  46     -37.827  39.115   0.171  1.00  1.91           H  
ATOM    694 2HD1 LEU A  46     -38.153  37.372   0.178  1.00  1.91           H  
ATOM    695 3HD1 LEU A  46     -39.439  38.508  -0.276  1.00  1.91           H  
ATOM    696 1HD2 LEU A  46     -38.865  40.550   2.003  1.00  1.91           H  
ATOM    697 2HD2 LEU A  46     -40.483  39.953   1.560  1.00  1.91           H  
ATOM    698 3HD2 LEU A  46     -39.893  39.771   3.232  1.00  1.91           H  
ATOM    699  N   ALA A  47     -41.549  35.143   4.365  1.00  2.03           N  
ATOM    700  CA  ALA A  47     -42.594  34.115   4.275  1.00  2.03           C  
ATOM    701  C   ALA A  47     -43.854  34.444   5.074  1.00  2.03           C  
ATOM    702  O   ALA A  47     -44.942  34.562   4.507  1.00  2.03           O  
ATOM    703  CB  ALA A  47     -42.053  32.781   4.755  1.00  2.03           C  
ATOM    704  H   ALA A  47     -40.811  35.077   5.069  1.00  2.03           H  
ATOM    705  HA  ALA A  47     -42.883  34.023   3.229  1.00  2.03           H  
ATOM    706 1HB  ALA A  47     -42.804  32.010   4.666  1.00  2.03           H  
ATOM    707 2HB  ALA A  47     -41.206  32.513   4.153  1.00  2.03           H  
ATOM    708 3HB  ALA A  47     -41.744  32.854   5.796  1.00  2.03           H  
ATOM    709  N   ASP A  48     -43.761  34.466   6.408  1.00  2.16           N  
ATOM    710  CA  ASP A  48     -44.933  34.758   7.257  1.00  2.16           C  
ATOM    711  C   ASP A  48     -46.215  34.032   6.805  1.00  2.16           C  
ATOM    712  O   ASP A  48     -47.314  34.583   6.917  1.00  2.16           O  
ATOM    713  CB  ASP A  48     -45.192  36.266   7.311  1.00  2.16           C  
ATOM    714  CG  ASP A  48     -44.084  37.038   8.027  1.00  2.16           C  
ATOM    715  OD1 ASP A  48     -43.532  36.509   8.968  1.00  2.16           O  
ATOM    716  OD2 ASP A  48     -43.802  38.140   7.626  1.00  2.16           O  
ATOM    717  H   ASP A  48     -42.858  34.334   6.842  1.00  2.16           H  
ATOM    718  HA  ASP A  48     -44.702  34.422   8.269  1.00  2.16           H  
ATOM    719 1HB  ASP A  48     -45.291  36.655   6.295  1.00  2.16           H  
ATOM    720 2HB  ASP A  48     -46.137  36.452   7.823  1.00  2.16           H  
ATOM    721  N   LYS A  49     -46.077  32.810   6.283  1.00  2.30           N  
ATOM    722  CA  LYS A  49     -47.158  31.967   5.743  1.00  2.30           C  
ATOM    723  C   LYS A  49     -47.893  32.582   4.530  1.00  2.30           C  
ATOM    724  O   LYS A  49     -47.878  32.015   3.435  1.00  2.30           O  
ATOM    725  CB  LYS A  49     -48.170  31.601   6.831  1.00  2.30           C  
ATOM    726  CG  LYS A  49     -47.618  30.663   7.898  1.00  2.30           C  
ATOM    727  CD  LYS A  49     -48.674  30.317   8.937  1.00  2.30           C  
ATOM    728  CE  LYS A  49     -48.119  29.378  10.001  1.00  2.30           C  
ATOM    729  NZ  LYS A  49     -49.135  29.055  11.037  1.00  2.30           N  
ATOM    730  H   LYS A  49     -45.139  32.446   6.239  1.00  2.30           H  
ATOM    731  HA  LYS A  49     -46.705  31.039   5.396  1.00  2.30           H  
ATOM    732 1HB  LYS A  49     -48.541  32.491   7.325  1.00  2.30           H  
ATOM    733 2HB  LYS A  49     -49.028  31.111   6.370  1.00  2.30           H  
ATOM    734 1HG  LYS A  49     -47.268  29.744   7.427  1.00  2.30           H  
ATOM    735 2HG  LYS A  49     -46.774  31.138   8.396  1.00  2.30           H  
ATOM    736 1HD  LYS A  49     -49.028  31.230   9.417  1.00  2.30           H  
ATOM    737 2HD  LYS A  49     -49.519  29.833   8.449  1.00  2.30           H  
ATOM    738 1HE  LYS A  49     -47.794  28.454   9.525  1.00  2.30           H  
ATOM    739 2HE  LYS A  49     -47.262  29.850  10.481  1.00  2.30           H  
ATOM    740 1HZ  LYS A  49     -48.732  28.432  11.722  1.00  2.30           H  
ATOM    741 2HZ  LYS A  49     -49.436  29.906  11.491  1.00  2.30           H  
ATOM    742 3HZ  LYS A  49     -49.929  28.608  10.601  1.00  2.30           H  
ATOM    743  N   SER A  50     -48.525  33.742   4.720  1.00  2.43           N  
ATOM    744  CA  SER A  50     -49.288  34.391   3.659  1.00  2.43           C  
ATOM    745  C   SER A  50     -48.426  34.883   2.506  1.00  2.43           C  
ATOM    746  O   SER A  50     -48.773  34.670   1.345  1.00  2.43           O  
ATOM    747  CB  SER A  50     -50.063  35.568   4.221  1.00  2.43           C  
ATOM    748  OG  SER A  50     -51.050  35.142   5.122  1.00  2.43           O  
ATOM    749  H   SER A  50     -48.460  34.171   5.635  1.00  2.43           H  
ATOM    750  HA  SER A  50     -49.997  33.664   3.262  1.00  2.43           H  
ATOM    751 1HB  SER A  50     -49.372  36.245   4.727  1.00  2.43           H  
ATOM    752 2HB  SER A  50     -50.523  36.120   3.403  1.00  2.43           H  
ATOM    753  HG  SER A  50     -50.580  34.823   5.897  1.00  2.43           H  
ATOM    754  N   LEU A  51     -47.289  35.517   2.806  1.00  2.53           N  
ATOM    755  CA  LEU A  51     -46.451  36.031   1.727  1.00  2.53           C  
ATOM    756  C   LEU A  51     -45.881  34.855   0.964  1.00  2.53           C  
ATOM    757  O   LEU A  51     -45.809  34.874  -0.263  1.00  2.53           O  
ATOM    758  CB  LEU A  51     -45.331  36.903   2.268  1.00  2.53           C  
ATOM    759  CG  LEU A  51     -45.722  38.216   2.900  1.00  2.53           C  
ATOM    760  CD1 LEU A  51     -44.466  38.830   3.537  1.00  2.53           C  
ATOM    761  CD2 LEU A  51     -46.327  39.127   1.845  1.00  2.53           C  
ATOM    762  H   LEU A  51     -47.008  35.639   3.773  1.00  2.53           H  
ATOM    763  HA  LEU A  51     -47.062  36.624   1.054  1.00  2.53           H  
ATOM    764 1HB  LEU A  51     -44.824  36.361   3.017  1.00  2.53           H  
ATOM    765 2HB  LEU A  51     -44.626  37.110   1.464  1.00  2.53           H  
ATOM    766  HG  LEU A  51     -46.453  38.042   3.690  1.00  2.53           H  
ATOM    767 1HD1 LEU A  51     -44.719  39.776   4.014  1.00  2.53           H  
ATOM    768 2HD1 LEU A  51     -44.066  38.140   4.291  1.00  2.53           H  
ATOM    769 3HD1 LEU A  51     -43.710  38.998   2.770  1.00  2.53           H  
ATOM    770 1HD2 LEU A  51     -46.607  40.078   2.301  1.00  2.53           H  
ATOM    771 2HD2 LEU A  51     -45.596  39.303   1.056  1.00  2.53           H  
ATOM    772 3HD2 LEU A  51     -47.209  38.656   1.423  1.00  2.53           H  
ATOM    773  N   ARG A  52     -45.526  33.801   1.698  1.00  2.59           N  
ATOM    774  CA  ARG A  52     -45.013  32.582   1.090  1.00  2.59           C  
ATOM    775  C   ARG A  52     -45.991  32.071   0.061  1.00  2.59           C  
ATOM    776  O   ARG A  52     -45.630  31.809  -1.094  1.00  2.59           O  
ATOM    777  CB  ARG A  52     -44.819  31.495   2.134  1.00  2.59           C  
ATOM    778  CG  ARG A  52     -44.172  30.223   1.648  1.00  2.59           C  
ATOM    779  CD  ARG A  52     -45.199  29.207   1.246  1.00  2.59           C  
ATOM    780  NE  ARG A  52     -44.603  27.961   0.804  1.00  2.59           N  
ATOM    781  CZ  ARG A  52     -45.292  26.872   0.399  1.00  2.59           C  
ATOM    782  NH1 ARG A  52     -46.613  26.870   0.384  1.00  2.59           N  
ATOM    783  NH2 ARG A  52     -44.635  25.789   0.017  1.00  2.59           N  
ATOM    784  H   ARG A  52     -45.573  33.891   2.710  1.00  2.59           H  
ATOM    785  HA  ARG A  52     -44.068  32.796   0.608  1.00  2.59           H  
ATOM    786 1HB  ARG A  52     -44.243  31.880   2.945  1.00  2.59           H  
ATOM    787 2HB  ARG A  52     -45.777  31.206   2.533  1.00  2.59           H  
ATOM    788 1HG  ARG A  52     -43.540  30.421   0.808  1.00  2.59           H  
ATOM    789 2HG  ARG A  52     -43.578  29.810   2.450  1.00  2.59           H  
ATOM    790 1HD  ARG A  52     -45.853  28.994   2.090  1.00  2.59           H  
ATOM    791 2HD  ARG A  52     -45.789  29.600   0.425  1.00  2.59           H  
ATOM    792  HE  ARG A  52     -43.591  27.909   0.790  1.00  2.59           H  
ATOM    793 1HH1 ARG A  52     -47.151  27.701   0.676  1.00  2.59           H  
ATOM    794 2HH1 ARG A  52     -47.107  26.044   0.081  1.00  2.59           H  
ATOM    795 1HH2 ARG A  52     -43.624  25.781   0.028  1.00  2.59           H  
ATOM    796 2HH2 ARG A  52     -45.143  24.971  -0.284  1.00  2.59           H  
ATOM    797  N   ASN A  53     -47.252  31.966   0.473  1.00  2.63           N  
ATOM    798  CA  ASN A  53     -48.272  31.463  -0.413  1.00  2.63           C  
ATOM    799  C   ASN A  53     -48.465  32.374  -1.613  1.00  2.63           C  
ATOM    800  O   ASN A  53     -48.649  31.880  -2.721  1.00  2.63           O  
ATOM    801  CB  ASN A  53     -49.544  31.250   0.364  1.00  2.63           C  
ATOM    802  CG  ASN A  53     -49.421  30.041   1.271  1.00  2.63           C  
ATOM    803  OD1 ASN A  53     -48.582  29.148   1.033  1.00  2.63           O  
ATOM    804  ND2 ASN A  53     -50.232  29.998   2.300  1.00  2.63           N  
ATOM    805  H   ASN A  53     -47.495  32.205   1.437  1.00  2.63           H  
ATOM    806  HA  ASN A  53     -47.945  30.498  -0.795  1.00  2.63           H  
ATOM    807 1HB  ASN A  53     -49.745  32.134   0.974  1.00  2.63           H  
ATOM    808 2HB  ASN A  53     -50.381  31.114  -0.317  1.00  2.63           H  
ATOM    809 1HD2 ASN A  53     -50.194  29.228   2.935  1.00  2.63           H  
ATOM    810 2HD2 ASN A  53     -50.883  30.740   2.453  1.00  2.63           H  
ATOM    811  N   LEU A  54     -48.365  33.692  -1.421  1.00  2.65           N  
ATOM    812  CA  LEU A  54     -48.490  34.617  -2.542  1.00  2.65           C  
ATOM    813  C   LEU A  54     -47.322  34.472  -3.514  1.00  2.65           C  
ATOM    814  O   LEU A  54     -47.499  34.524  -4.734  1.00  2.65           O  
ATOM    815  CB  LEU A  54     -48.577  36.054  -2.032  1.00  2.65           C  
ATOM    816  CG  LEU A  54     -49.868  36.385  -1.299  1.00  2.65           C  
ATOM    817  CD1 LEU A  54     -49.763  37.768  -0.676  1.00  2.65           C  
ATOM    818  CD2 LEU A  54     -51.018  36.300  -2.289  1.00  2.65           C  
ATOM    819  H   LEU A  54     -48.233  34.057  -0.477  1.00  2.65           H  
ATOM    820  HA  LEU A  54     -49.411  34.389  -3.067  1.00  2.65           H  
ATOM    821 1HB  LEU A  54     -47.749  36.231  -1.351  1.00  2.65           H  
ATOM    822 2HB  LEU A  54     -48.481  36.732  -2.877  1.00  2.65           H  
ATOM    823  HG  LEU A  54     -50.032  35.667  -0.503  1.00  2.65           H  
ATOM    824 1HD1 LEU A  54     -50.686  38.001  -0.147  1.00  2.65           H  
ATOM    825 2HD1 LEU A  54     -48.935  37.780   0.023  1.00  2.65           H  
ATOM    826 3HD1 LEU A  54     -49.593  38.507  -1.454  1.00  2.65           H  
ATOM    827 1HD2 LEU A  54     -51.953  36.526  -1.778  1.00  2.65           H  
ATOM    828 2HD2 LEU A  54     -50.861  37.019  -3.096  1.00  2.65           H  
ATOM    829 3HD2 LEU A  54     -51.065  35.294  -2.706  1.00  2.65           H  
ATOM    830  N   MET A  55     -46.118  34.263  -2.989  1.00  2.68           N  
ATOM    831  CA  MET A  55     -44.968  34.110  -3.862  1.00  2.68           C  
ATOM    832  C   MET A  55     -45.130  32.839  -4.687  1.00  2.68           C  
ATOM    833  O   MET A  55     -44.824  32.812  -5.881  1.00  2.68           O  
ATOM    834  CB  MET A  55     -43.676  34.107  -3.043  1.00  2.68           C  
ATOM    835  CG  MET A  55     -43.287  35.486  -2.438  1.00  2.68           C  
ATOM    836  SD  MET A  55     -41.620  35.539  -1.642  1.00  2.68           S  
ATOM    837  CE  MET A  55     -41.905  34.659  -0.110  1.00  2.68           C  
ATOM    838  H   MET A  55     -46.000  34.239  -1.977  1.00  2.68           H  
ATOM    839  HA  MET A  55     -44.938  34.953  -4.550  1.00  2.68           H  
ATOM    840 1HB  MET A  55     -43.787  33.409  -2.214  1.00  2.68           H  
ATOM    841 2HB  MET A  55     -42.866  33.756  -3.660  1.00  2.68           H  
ATOM    842 1HG  MET A  55     -43.309  36.233  -3.227  1.00  2.68           H  
ATOM    843 2HG  MET A  55     -44.022  35.769  -1.695  1.00  2.68           H  
ATOM    844 1HE  MET A  55     -40.997  34.639   0.484  1.00  2.68           H  
ATOM    845 2HE  MET A  55     -42.696  35.154   0.448  1.00  2.68           H  
ATOM    846 3HE  MET A  55     -42.203  33.658  -0.338  1.00  2.68           H  
ATOM    847  N   ALA A  56     -45.666  31.788  -4.066  1.00  2.72           N  
ATOM    848  CA  ALA A  56     -45.921  30.553  -4.789  1.00  2.72           C  
ATOM    849  C   ALA A  56     -47.064  30.732  -5.807  1.00  2.72           C  
ATOM    850  O   ALA A  56     -46.964  30.304  -6.962  1.00  2.72           O  
ATOM    851  CB  ALA A  56     -46.257  29.451  -3.800  1.00  2.72           C  
ATOM    852  H   ALA A  56     -45.883  31.847  -3.071  1.00  2.72           H  
ATOM    853  HA  ALA A  56     -45.020  30.287  -5.333  1.00  2.72           H  
ATOM    854 1HB  ALA A  56     -46.424  28.519  -4.335  1.00  2.72           H  
ATOM    855 2HB  ALA A  56     -45.431  29.330  -3.098  1.00  2.72           H  
ATOM    856 3HB  ALA A  56     -47.159  29.722  -3.252  1.00  2.72           H  
ATOM    857  N   ALA A  57     -48.130  31.422  -5.382  1.00  2.76           N  
ATOM    858  CA  ALA A  57     -49.346  31.666  -6.159  1.00  2.76           C  
ATOM    859  C   ALA A  57     -49.087  32.420  -7.434  1.00  2.76           C  
ATOM    860  O   ALA A  57     -49.796  32.234  -8.421  1.00  2.76           O  
ATOM    861  CB  ALA A  57     -50.345  32.460  -5.349  1.00  2.76           C  
ATOM    862  H   ALA A  57     -48.127  31.761  -4.428  1.00  2.76           H  
ATOM    863  HA  ALA A  57     -49.774  30.698  -6.415  1.00  2.76           H  
ATOM    864 1HB  ALA A  57     -51.251  32.604  -5.932  1.00  2.76           H  
ATOM    865 2HB  ALA A  57     -50.580  31.927  -4.432  1.00  2.76           H  
ATOM    866 3HB  ALA A  57     -49.914  33.425  -5.111  1.00  2.76           H  
ATOM    867  N   HIS A  58     -48.096  33.292  -7.410  1.00  2.77           N  
ATOM    868  CA  HIS A  58     -47.773  34.100  -8.562  1.00  2.77           C  
ATOM    869  C   HIS A  58     -46.499  33.634  -9.266  1.00  2.77           C  
ATOM    870  O   HIS A  58     -45.868  34.401  -9.998  1.00  2.77           O  
ATOM    871  CB  HIS A  58     -47.694  35.569  -8.151  1.00  2.77           C  
ATOM    872  CG  HIS A  58     -49.038  36.105  -7.669  1.00  2.77           C  
ATOM    873  ND1 HIS A  58     -50.108  36.293  -8.525  1.00  2.77           N  
ATOM    874  CD2 HIS A  58     -49.473  36.483  -6.437  1.00  2.77           C  
ATOM    875  CE1 HIS A  58     -51.140  36.758  -7.845  1.00  2.77           C  
ATOM    876  NE2 HIS A  58     -50.785  36.893  -6.577  1.00  2.77           N  
ATOM    877  H   HIS A  58     -47.577  33.434  -6.542  1.00  2.77           H  
ATOM    878  HA  HIS A  58     -48.580  34.018  -9.290  1.00  2.77           H  
ATOM    879 1HB  HIS A  58     -46.970  35.676  -7.337  1.00  2.77           H  
ATOM    880 2HB  HIS A  58     -47.350  36.172  -8.988  1.00  2.77           H  
ATOM    881  HD1 HIS A  58     -50.125  36.099  -9.507  1.00  2.77           H  
ATOM    882  HD2 HIS A  58     -48.994  36.513  -5.459  1.00  2.77           H  
ATOM    883  HE1 HIS A  58     -52.085  36.968  -8.352  1.00  2.77           H  
ATOM    884  N   SER A  59     -46.144  32.359  -9.082  1.00  2.73           N  
ATOM    885  CA  SER A  59     -44.992  31.778  -9.756  1.00  2.73           C  
ATOM    886  C   SER A  59     -45.071  31.908 -11.263  1.00  2.73           C  
ATOM    887  O   SER A  59     -46.130  31.763 -11.869  1.00  2.73           O  
ATOM    888  CB  SER A  59     -44.836  30.311  -9.437  1.00  2.73           C  
ATOM    889  OG  SER A  59     -43.844  29.729 -10.278  1.00  2.73           O  
ATOM    890  H   SER A  59     -46.672  31.770  -8.434  1.00  2.73           H  
ATOM    891  HA  SER A  59     -44.099  32.305  -9.412  1.00  2.73           H  
ATOM    892 1HB  SER A  59     -44.549  30.202  -8.395  1.00  2.73           H  
ATOM    893 2HB  SER A  59     -45.778  29.803  -9.561  1.00  2.73           H  
ATOM    894  HG  SER A  59     -43.705  28.835  -9.941  1.00  2.73           H  
ATOM    895  N   ALA A  60     -43.912  32.097 -11.882  1.00  2.66           N  
ATOM    896  CA  ALA A  60     -43.779  32.219 -13.332  1.00  2.66           C  
ATOM    897  C   ALA A  60     -44.306  30.992 -14.080  1.00  2.66           C  
ATOM    898  O   ALA A  60     -44.614  31.079 -15.267  1.00  2.66           O  
ATOM    899  CB  ALA A  60     -42.326  32.435 -13.704  1.00  2.66           C  
ATOM    900  H   ALA A  60     -43.082  32.183 -11.314  1.00  2.66           H  
ATOM    901  HA  ALA A  60     -44.364  33.083 -13.648  1.00  2.66           H  
ATOM    902 1HB  ALA A  60     -42.242  32.556 -14.783  1.00  2.66           H  
ATOM    903 2HB  ALA A  60     -41.950  33.326 -13.206  1.00  2.66           H  
ATOM    904 3HB  ALA A  60     -41.744  31.566 -13.392  1.00  2.66           H  
ATOM    905  N   ASP A  61     -44.369  29.840 -13.411  1.00  2.57           N  
ATOM    906  CA  ASP A  61     -44.858  28.626 -14.060  1.00  2.57           C  
ATOM    907  C   ASP A  61     -46.385  28.629 -14.242  1.00  2.57           C  
ATOM    908  O   ASP A  61     -46.938  27.882 -15.054  1.00  2.57           O  
ATOM    909  CB  ASP A  61     -44.457  27.390 -13.251  1.00  2.57           C  
ATOM    910  CG  ASP A  61     -42.950  27.098 -13.285  1.00  2.57           C  
ATOM    911  OD1 ASP A  61     -42.264  27.653 -14.114  1.00  2.57           O  
ATOM    912  OD2 ASP A  61     -42.505  26.322 -12.475  1.00  2.57           O  
ATOM    913  H   ASP A  61     -44.113  29.820 -12.420  1.00  2.57           H  
ATOM    914  HA  ASP A  61     -44.400  28.558 -15.046  1.00  2.57           H  
ATOM    915 1HB  ASP A  61     -44.766  27.531 -12.214  1.00  2.57           H  
ATOM    916 2HB  ASP A  61     -44.991  26.521 -13.634  1.00  2.57           H  
ATOM    917  N   LEU A  62     -47.085  29.458 -13.478  1.00  2.49           N  
ATOM    918  CA  LEU A  62     -48.542  29.446 -13.461  1.00  2.49           C  
ATOM    919  C   LEU A  62     -49.156  30.314 -14.550  1.00  2.49           C  
ATOM    920  O   LEU A  62     -49.784  31.345 -14.280  1.00  2.49           O  
ATOM    921  CB  LEU A  62     -48.986  29.905 -12.079  1.00  2.49           C  
ATOM    922  CG  LEU A  62     -48.453  29.014 -10.953  1.00  2.49           C  
ATOM    923  CD1 LEU A  62     -48.815  29.604  -9.635  1.00  2.49           C  
ATOM    924  CD2 LEU A  62     -49.026  27.621 -11.101  1.00  2.49           C  
ATOM    925  H   LEU A  62     -46.604  30.128 -12.879  1.00  2.49           H  
ATOM    926  HA  LEU A  62     -48.875  28.421 -13.617  1.00  2.49           H  
ATOM    927 1HB  LEU A  62     -48.616  30.920 -11.903  1.00  2.49           H  
ATOM    928 2HB  LEU A  62     -50.073  29.912 -12.033  1.00  2.49           H  
ATOM    929  HG  LEU A  62     -47.370  28.963 -11.018  1.00  2.49           H  
ATOM    930 1HD1 LEU A  62     -48.424  28.983  -8.830  1.00  2.49           H  
ATOM    931 2HD1 LEU A  62     -48.371  30.589  -9.578  1.00  2.49           H  
ATOM    932 3HD1 LEU A  62     -49.894  29.683  -9.538  1.00  2.49           H  
ATOM    933 1HD2 LEU A  62     -48.640  26.983 -10.305  1.00  2.49           H  
ATOM    934 2HD2 LEU A  62     -50.109  27.673 -11.030  1.00  2.49           H  
ATOM    935 3HD2 LEU A  62     -48.737  27.211 -12.070  1.00  2.49           H  
ATOM    936  N   LYS A  63     -48.978  29.875 -15.797  1.00  2.46           N  
ATOM    937  CA  LYS A  63     -49.480  30.635 -16.943  1.00  2.46           C  
ATOM    938  C   LYS A  63     -50.556  29.915 -17.745  1.00  2.46           C  
ATOM    939  O   LYS A  63     -50.556  28.693 -17.892  1.00  2.46           O  
ATOM    940  CB  LYS A  63     -48.331  31.061 -17.846  1.00  2.46           C  
ATOM    941  CG  LYS A  63     -47.391  32.072 -17.196  1.00  2.46           C  
ATOM    942  CD  LYS A  63     -46.282  32.507 -18.143  1.00  2.46           C  
ATOM    943  CE  LYS A  63     -45.381  33.560 -17.498  1.00  2.46           C  
ATOM    944  NZ  LYS A  63     -44.273  33.968 -18.402  1.00  2.46           N  
ATOM    945  H   LYS A  63     -48.441  29.013 -15.914  1.00  2.46           H  
ATOM    946  HA  LYS A  63     -49.939  31.547 -16.562  1.00  2.46           H  
ATOM    947 1HB  LYS A  63     -47.741  30.187 -18.123  1.00  2.46           H  
ATOM    948 2HB  LYS A  63     -48.727  31.497 -18.765  1.00  2.46           H  
ATOM    949 1HG  LYS A  63     -47.961  32.948 -16.879  1.00  2.46           H  
ATOM    950 2HG  LYS A  63     -46.938  31.621 -16.312  1.00  2.46           H  
ATOM    951 1HD  LYS A  63     -45.673  31.639 -18.403  1.00  2.46           H  
ATOM    952 2HD  LYS A  63     -46.713  32.915 -19.054  1.00  2.46           H  
ATOM    953 1HE  LYS A  63     -45.981  34.436 -17.255  1.00  2.46           H  
ATOM    954 2HE  LYS A  63     -44.958  33.162 -16.582  1.00  2.46           H  
ATOM    955 1HZ  LYS A  63     -43.705  34.664 -17.942  1.00  2.46           H  
ATOM    956 2HZ  LYS A  63     -43.706  33.160 -18.621  1.00  2.46           H  
ATOM    957 3HZ  LYS A  63     -44.656  34.353 -19.251  1.00  2.46           H  
ATOM    958  N   CYS A  64     -51.471  30.732 -18.262  1.00  2.48           N  
ATOM    959  CA  CYS A  64     -52.635  30.308 -19.027  1.00  2.48           C  
ATOM    960  C   CYS A  64     -52.262  29.682 -20.371  1.00  2.48           C  
ATOM    961  O   CYS A  64     -51.550  30.312 -21.160  1.00  2.48           O  
ATOM    962  CB  CYS A  64     -53.541  31.513 -19.257  1.00  2.48           C  
ATOM    963  SG  CYS A  64     -54.994  31.158 -20.226  1.00  2.48           S  
ATOM    964  H   CYS A  64     -51.356  31.713 -18.078  1.00  2.48           H  
ATOM    965  HA  CYS A  64     -53.179  29.596 -18.414  1.00  2.48           H  
ATOM    966 1HB  CYS A  64     -53.868  31.907 -18.295  1.00  2.48           H  
ATOM    967 2HB  CYS A  64     -52.974  32.290 -19.753  1.00  2.48           H  
ATOM    968  N   PRO A  65     -52.707  28.440 -20.678  1.00  2.52           N  
ATOM    969  CA  PRO A  65     -52.397  27.679 -21.882  1.00  2.52           C  
ATOM    970  C   PRO A  65     -53.010  28.146 -23.211  1.00  2.52           C  
ATOM    971  O   PRO A  65     -52.556  27.702 -24.265  1.00  2.52           O  
ATOM    972  CB  PRO A  65     -52.909  26.282 -21.520  1.00  2.52           C  
ATOM    973  CG  PRO A  65     -53.995  26.507 -20.535  1.00  2.52           C  
ATOM    974  CD  PRO A  65     -53.571  27.708 -19.739  1.00  2.52           C  
ATOM    975  HA  PRO A  65     -51.299  27.651 -21.981  1.00  2.52           H  
ATOM    976 1HB  PRO A  65     -53.266  25.772 -22.426  1.00  2.52           H  
ATOM    977 2HB  PRO A  65     -52.085  25.677 -21.113  1.00  2.52           H  
ATOM    978 1HG  PRO A  65     -54.927  26.653 -21.062  1.00  2.52           H  
ATOM    979 2HG  PRO A  65     -54.127  25.616 -19.904  1.00  2.52           H  
ATOM    980 1HD  PRO A  65     -54.469  28.276 -19.492  1.00  2.52           H  
ATOM    981 2HD  PRO A  65     -52.999  27.395 -18.842  1.00  2.52           H  
ATOM    982  N   THR A  66     -54.038  28.998 -23.204  1.00  2.56           N  
ATOM    983  CA  THR A  66     -54.599  29.376 -24.504  1.00  2.56           C  
ATOM    984  C   THR A  66     -53.843  30.569 -25.053  1.00  2.56           C  
ATOM    985  O   THR A  66     -53.530  31.488 -24.302  1.00  2.56           O  
ATOM    986  CB  THR A  66     -56.121  29.738 -24.456  1.00  2.56           C  
ATOM    987  OG1 THR A  66     -56.576  30.154 -25.757  1.00  2.56           O  
ATOM    988  CG2 THR A  66     -56.376  30.830 -23.557  1.00  2.56           C  
ATOM    989  H   THR A  66     -54.408  29.378 -22.341  1.00  2.56           H  
ATOM    990  HA  THR A  66     -54.481  28.518 -25.161  1.00  2.56           H  
ATOM    991  HB  THR A  66     -56.684  28.862 -24.140  1.00  2.56           H  
ATOM    992  HG1 THR A  66     -57.534  30.024 -25.814  1.00  2.56           H  
ATOM    993 1HG2 THR A  66     -57.443  31.067 -23.534  1.00  2.56           H  
ATOM    994 2HG2 THR A  66     -56.063  30.537 -22.618  1.00  2.56           H  
ATOM    995 3HG2 THR A  66     -55.827  31.691 -23.872  1.00  2.56           H  
ATOM    996  N   PRO A  67     -53.653  30.674 -26.382  1.00  2.59           N  
ATOM    997  CA  PRO A  67     -53.055  31.811 -27.047  1.00  2.59           C  
ATOM    998  C   PRO A  67     -53.890  33.068 -26.836  1.00  2.59           C  
ATOM    999  O   PRO A  67     -53.403  34.180 -27.034  1.00  2.59           O  
ATOM   1000  CB  PRO A  67     -52.996  31.367 -28.515  1.00  2.59           C  
ATOM   1001  CG  PRO A  67     -54.035  30.285 -28.646  1.00  2.59           C  
ATOM   1002  CD  PRO A  67     -54.001  29.563 -27.319  1.00  2.59           C  
ATOM   1003  HA  PRO A  67     -52.041  31.958 -26.646  1.00  2.59           H  
ATOM   1004 1HB  PRO A  67     -53.198  32.225 -29.172  1.00  2.59           H  
ATOM   1005 2HB  PRO A  67     -51.982  31.013 -28.756  1.00  2.59           H  
ATOM   1006 1HG  PRO A  67     -55.021  30.730 -28.856  1.00  2.59           H  
ATOM   1007 2HG  PRO A  67     -53.796  29.629 -29.495  1.00  2.59           H  
ATOM   1008 1HD  PRO A  67     -54.984  29.139 -27.161  1.00  2.59           H  
ATOM   1009 2HD  PRO A  67     -53.213  28.794 -27.306  1.00  2.59           H  
ATOM   1010  N   GLY A  68     -55.160  32.910 -26.444  1.00  2.58           N  
ATOM   1011  CA  GLY A  68     -55.982  34.077 -26.192  1.00  2.58           C  
ATOM   1012  C   GLY A  68     -55.563  34.828 -24.913  1.00  2.58           C  
ATOM   1013  O   GLY A  68     -55.928  35.992 -24.733  1.00  2.58           O  
ATOM   1014  H   GLY A  68     -55.567  31.982 -26.296  1.00  2.58           H  
ATOM   1015 1HA  GLY A  68     -55.925  34.750 -27.046  1.00  2.58           H  
ATOM   1016 2HA  GLY A  68     -57.022  33.763 -26.103  1.00  2.58           H  
ATOM   1017  N   CYS A  69     -54.824  34.184 -24.005  1.00  2.55           N  
ATOM   1018  CA  CYS A  69     -54.465  34.837 -22.752  1.00  2.55           C  
ATOM   1019  C   CYS A  69     -53.248  35.746 -22.804  1.00  2.55           C  
ATOM   1020  O   CYS A  69     -52.225  35.432 -23.409  1.00  2.55           O  
ATOM   1021  CB  CYS A  69     -54.222  33.817 -21.641  1.00  2.55           C  
ATOM   1022  SG  CYS A  69     -55.688  32.962 -20.982  1.00  2.55           S  
ATOM   1023  H   CYS A  69     -54.489  33.236 -24.183  1.00  2.55           H  
ATOM   1024  HA  CYS A  69     -55.314  35.442 -22.446  1.00  2.55           H  
ATOM   1025 1HB  CYS A  69     -53.534  33.051 -22.025  1.00  2.55           H  
ATOM   1026 2HB  CYS A  69     -53.729  34.309 -20.817  1.00  2.55           H  
ATOM   1027  N   ASP A  70     -53.339  36.848 -22.054  1.00  2.51           N  
ATOM   1028  CA  ASP A  70     -52.227  37.782 -21.863  1.00  2.51           C  
ATOM   1029  C   ASP A  70     -51.354  37.410 -20.660  1.00  2.51           C  
ATOM   1030  O   ASP A  70     -50.416  38.121 -20.305  1.00  2.51           O  
ATOM   1031  CB  ASP A  70     -52.792  39.185 -21.652  1.00  2.51           C  
ATOM   1032  CG  ASP A  70     -53.667  39.266 -20.384  1.00  2.51           C  
ATOM   1033  OD1 ASP A  70     -53.824  38.241 -19.721  1.00  2.51           O  
ATOM   1034  OD2 ASP A  70     -54.162  40.316 -20.081  1.00  2.51           O  
ATOM   1035  H   ASP A  70     -54.223  37.052 -21.611  1.00  2.51           H  
ATOM   1036  HA  ASP A  70     -51.607  37.772 -22.760  1.00  2.51           H  
ATOM   1037 1HB  ASP A  70     -51.973  39.898 -21.564  1.00  2.51           H  
ATOM   1038 2HB  ASP A  70     -53.392  39.473 -22.518  1.00  2.51           H  
ATOM   1039  N   GLY A  71     -51.692  36.294 -20.031  1.00  2.49           N  
ATOM   1040  CA  GLY A  71     -50.992  35.758 -18.875  1.00  2.49           C  
ATOM   1041  C   GLY A  71     -51.401  36.384 -17.530  1.00  2.49           C  
ATOM   1042  O   GLY A  71     -50.893  35.955 -16.498  1.00  2.49           O  
ATOM   1043  H   GLY A  71     -52.491  35.800 -20.390  1.00  2.49           H  
ATOM   1044 1HA  GLY A  71     -51.158  34.682 -18.835  1.00  2.49           H  
ATOM   1045 2HA  GLY A  71     -49.922  35.899 -19.020  1.00  2.49           H  
ATOM   1046  N   SER A  72     -52.293  37.386 -17.532  1.00  2.52           N  
ATOM   1047  CA  SER A  72     -52.704  38.055 -16.291  1.00  2.52           C  
ATOM   1048  C   SER A  72     -54.219  38.255 -16.122  1.00  2.52           C  
ATOM   1049  O   SER A  72     -54.708  38.448 -15.011  1.00  2.52           O  
ATOM   1050  CB  SER A  72     -52.062  39.431 -16.219  1.00  2.52           C  
ATOM   1051  OG  SER A  72     -50.661  39.361 -16.169  1.00  2.52           O  
ATOM   1052  H   SER A  72     -52.696  37.697 -18.415  1.00  2.52           H  
ATOM   1053  HA  SER A  72     -52.353  37.456 -15.453  1.00  2.52           H  
ATOM   1054 1HB  SER A  72     -52.370  40.012 -17.094  1.00  2.52           H  
ATOM   1055 2HB  SER A  72     -52.434  39.949 -15.339  1.00  2.52           H  
ATOM   1056  HG  SER A  72     -50.377  39.090 -17.048  1.00  2.52           H  
ATOM   1057  N   GLY A  73     -54.973  38.250 -17.210  1.00  2.62           N  
ATOM   1058  CA  GLY A  73     -56.386  38.637 -17.175  1.00  2.62           C  
ATOM   1059  C   GLY A  73     -57.426  37.619 -16.679  1.00  2.62           C  
ATOM   1060  O   GLY A  73     -58.441  37.419 -17.343  1.00  2.62           O  
ATOM   1061  H   GLY A  73     -54.549  38.075 -18.118  1.00  2.62           H  
ATOM   1062 1HA  GLY A  73     -56.470  39.533 -16.560  1.00  2.62           H  
ATOM   1063 2HA  GLY A  73     -56.664  38.952 -18.181  1.00  2.62           H  
ATOM   1064  N   HIS A  74     -57.218  36.997 -15.521  1.00  2.78           N  
ATOM   1065  CA  HIS A  74     -58.245  36.097 -14.967  1.00  2.78           C  
ATOM   1066  C   HIS A  74     -59.485  36.918 -14.586  1.00  2.78           C  
ATOM   1067  O   HIS A  74     -59.363  38.058 -14.134  1.00  2.78           O  
ATOM   1068  CB  HIS A  74     -57.707  35.304 -13.775  1.00  2.78           C  
ATOM   1069  CG  HIS A  74     -58.610  34.206 -13.252  1.00  2.78           C  
ATOM   1070  ND1 HIS A  74     -59.695  34.448 -12.438  1.00  2.78           N  
ATOM   1071  CD2 HIS A  74     -58.565  32.869 -13.427  1.00  2.78           C  
ATOM   1072  CE1 HIS A  74     -60.275  33.307 -12.133  1.00  2.78           C  
ATOM   1073  NE2 HIS A  74     -59.608  32.328 -12.716  1.00  2.78           N  
ATOM   1074  H   HIS A  74     -56.340  37.158 -15.013  1.00  2.78           H  
ATOM   1075  HA  HIS A  74     -58.550  35.379 -15.723  1.00  2.78           H  
ATOM   1076 1HB  HIS A  74     -56.788  34.815 -14.073  1.00  2.78           H  
ATOM   1077 2HB  HIS A  74     -57.467  35.982 -12.958  1.00  2.78           H  
ATOM   1078  HD1 HIS A  74     -60.024  35.350 -12.109  1.00  2.78           H  
ATOM   1079  HD2 HIS A  74     -57.896  32.226 -13.984  1.00  2.78           H  
ATOM   1080  HE1 HIS A  74     -61.155  33.296 -11.491  1.00  2.78           H  
ATOM   1081  N   ILE A  75     -60.679  36.362 -14.788  1.00  2.97           N  
ATOM   1082  CA  ILE A  75     -61.909  37.080 -14.470  1.00  2.97           C  
ATOM   1083  C   ILE A  75     -61.991  37.481 -12.994  1.00  2.97           C  
ATOM   1084  O   ILE A  75     -61.570  36.733 -12.106  1.00  2.97           O  
ATOM   1085  CB  ILE A  75     -63.137  36.222 -14.821  1.00  2.97           C  
ATOM   1086  CG1 ILE A  75     -64.417  37.070 -14.804  1.00  2.97           C  
ATOM   1087  CG2 ILE A  75     -63.255  35.094 -13.808  1.00  2.97           C  
ATOM   1088  CD1 ILE A  75     -65.595  36.383 -15.452  1.00  2.97           C  
ATOM   1089  H   ILE A  75     -60.762  35.420 -15.175  1.00  2.97           H  
ATOM   1090  HA  ILE A  75     -61.938  37.985 -15.074  1.00  2.97           H  
ATOM   1091  HB  ILE A  75     -63.022  35.806 -15.819  1.00  2.97           H  
ATOM   1092 1HG1 ILE A  75     -64.685  37.291 -13.773  1.00  2.97           H  
ATOM   1093 2HG1 ILE A  75     -64.231  38.006 -15.327  1.00  2.97           H  
ATOM   1094 1HG2 ILE A  75     -64.113  34.472 -14.051  1.00  2.97           H  
ATOM   1095 2HG2 ILE A  75     -62.359  34.492 -13.833  1.00  2.97           H  
ATOM   1096 3HG2 ILE A  75     -63.380  35.516 -12.811  1.00  2.97           H  
ATOM   1097 1HD1 ILE A  75     -66.468  37.034 -15.404  1.00  2.97           H  
ATOM   1098 2HD1 ILE A  75     -65.355  36.167 -16.494  1.00  2.97           H  
ATOM   1099 3HD1 ILE A  75     -65.803  35.455 -14.925  1.00  2.97           H  
ATOM   1100  N   THR A  76     -62.513  38.690 -12.749  1.00  3.18           N  
ATOM   1101  CA  THR A  76     -62.761  39.276 -11.418  1.00  3.18           C  
ATOM   1102  C   THR A  76     -61.526  39.614 -10.573  1.00  3.18           C  
ATOM   1103  O   THR A  76     -61.360  40.760 -10.148  1.00  3.18           O  
ATOM   1104  CB  THR A  76     -63.682  38.360 -10.583  1.00  3.18           C  
ATOM   1105  OG1 THR A  76     -64.938  38.207 -11.255  1.00  3.18           O  
ATOM   1106  CG2 THR A  76     -63.915  38.962  -9.209  1.00  3.18           C  
ATOM   1107  H   THR A  76     -62.782  39.240 -13.550  1.00  3.18           H  
ATOM   1108  HA  THR A  76     -63.299  40.211 -11.577  1.00  3.18           H  
ATOM   1109  HB  THR A  76     -63.226  37.384 -10.454  1.00  3.18           H  
ATOM   1110  HG1 THR A  76     -65.514  37.647 -10.728  1.00  3.18           H  
ATOM   1111 1HG2 THR A  76     -64.567  38.307  -8.636  1.00  3.18           H  
ATOM   1112 2HG2 THR A  76     -62.963  39.070  -8.689  1.00  3.18           H  
ATOM   1113 3HG2 THR A  76     -64.383  39.938  -9.316  1.00  3.18           H  
ATOM   1114  N   GLY A  77     -60.679  38.628 -10.313  1.00  3.35           N  
ATOM   1115  CA  GLY A  77     -59.486  38.848  -9.505  1.00  3.35           C  
ATOM   1116  C   GLY A  77     -59.119  37.649  -8.637  1.00  3.35           C  
ATOM   1117  O   GLY A  77     -59.649  36.558  -8.806  1.00  3.35           O  
ATOM   1118  H   GLY A  77     -60.885  37.718 -10.716  1.00  3.35           H  
ATOM   1119 1HA  GLY A  77     -58.652  39.090 -10.164  1.00  3.35           H  
ATOM   1120 2HA  GLY A  77     -59.643  39.717  -8.867  1.00  3.35           H  
ATOM   1121  N   ASN A  78     -58.174  37.880  -7.718  1.00  3.46           N  
ATOM   1122  CA  ASN A  78     -57.594  36.909  -6.765  1.00  3.46           C  
ATOM   1123  C   ASN A  78     -56.679  35.840  -7.380  1.00  3.46           C  
ATOM   1124  O   ASN A  78     -56.147  34.995  -6.661  1.00  3.46           O  
ATOM   1125  CB  ASN A  78     -58.693  36.200  -5.985  1.00  3.46           C  
ATOM   1126  CG  ASN A  78     -59.571  37.145  -5.212  1.00  3.46           C  
ATOM   1127  OD1 ASN A  78     -59.097  38.129  -4.632  1.00  3.46           O  
ATOM   1128  ND2 ASN A  78     -60.850  36.863  -5.196  1.00  3.46           N  
ATOM   1129  H   ASN A  78     -57.819  38.825  -7.667  1.00  3.46           H  
ATOM   1130  HA  ASN A  78     -56.983  37.468  -6.055  1.00  3.46           H  
ATOM   1131 1HB  ASN A  78     -59.305  35.587  -6.639  1.00  3.46           H  
ATOM   1132 2HB  ASN A  78     -58.227  35.517  -5.276  1.00  3.46           H  
ATOM   1133 1HD2 ASN A  78     -61.488  37.452  -4.698  1.00  3.46           H  
ATOM   1134 2HD2 ASN A  78     -61.189  36.057  -5.683  1.00  3.46           H  
ATOM   1135  N   TYR A  79     -56.461  35.908  -8.688  1.00  3.49           N  
ATOM   1136  CA  TYR A  79     -55.565  34.980  -9.372  1.00  3.49           C  
ATOM   1137  C   TYR A  79     -54.559  35.676 -10.282  1.00  3.49           C  
ATOM   1138  O   TYR A  79     -53.375  35.334 -10.298  1.00  3.49           O  
ATOM   1139  CB  TYR A  79     -56.375  33.975 -10.190  1.00  3.49           C  
ATOM   1140  CG  TYR A  79     -57.278  33.099  -9.373  1.00  3.49           C  
ATOM   1141  CD1 TYR A  79     -58.579  33.485  -9.145  1.00  3.49           C  
ATOM   1142  CD2 TYR A  79     -56.808  31.908  -8.854  1.00  3.49           C  
ATOM   1143  CE1 TYR A  79     -59.417  32.699  -8.396  1.00  3.49           C  
ATOM   1144  CE2 TYR A  79     -57.646  31.110  -8.102  1.00  3.49           C  
ATOM   1145  CZ  TYR A  79     -58.948  31.506  -7.871  1.00  3.49           C  
ATOM   1146  OH  TYR A  79     -59.789  30.715  -7.119  1.00  3.49           O  
ATOM   1147  H   TYR A  79     -56.945  36.616  -9.212  1.00  3.49           H  
ATOM   1148  HA  TYR A  79     -54.996  34.434  -8.620  1.00  3.49           H  
ATOM   1149 1HB  TYR A  79     -56.987  34.515 -10.896  1.00  3.49           H  
ATOM   1150 2HB  TYR A  79     -55.701  33.336 -10.765  1.00  3.49           H  
ATOM   1151  HD1 TYR A  79     -58.939  34.419  -9.562  1.00  3.49           H  
ATOM   1152  HD2 TYR A  79     -55.778  31.601  -9.041  1.00  3.49           H  
ATOM   1153  HE1 TYR A  79     -60.444  33.016  -8.220  1.00  3.49           H  
ATOM   1154  HE2 TYR A  79     -57.278  30.170  -7.689  1.00  3.49           H  
ATOM   1155  HH  TYR A  79     -59.316  29.932  -6.830  1.00  3.49           H  
ATOM   1156  N   ALA A  80     -55.014  36.679 -11.034  1.00  3.45           N  
ATOM   1157  CA  ALA A  80     -54.174  37.255 -12.081  1.00  3.45           C  
ATOM   1158  C   ALA A  80     -53.857  36.150 -13.090  1.00  3.45           C  
ATOM   1159  O   ALA A  80     -54.649  35.887 -14.003  1.00  3.45           O  
ATOM   1160  CB  ALA A  80     -52.902  37.911 -11.535  1.00  3.45           C  
ATOM   1161  H   ALA A  80     -55.970  36.978 -10.953  1.00  3.45           H  
ATOM   1162  HA  ALA A  80     -54.753  38.022 -12.591  1.00  3.45           H  
ATOM   1163 1HB  ALA A  80     -52.349  38.335 -12.377  1.00  3.45           H  
ATOM   1164 2HB  ALA A  80     -53.181  38.705 -10.848  1.00  3.45           H  
ATOM   1165 3HB  ALA A  80     -52.261  37.223 -11.019  1.00  3.45           H  
ATOM   1166  N   SER A  81     -52.667  35.576 -13.000  1.00  3.34           N  
ATOM   1167  CA  SER A  81     -52.292  34.540 -13.949  1.00  3.34           C  
ATOM   1168  C   SER A  81     -53.003  33.271 -13.511  1.00  3.34           C  
ATOM   1169  O   SER A  81     -53.569  33.222 -12.422  1.00  3.34           O  
ATOM   1170  CB  SER A  81     -50.789  34.312 -14.003  1.00  3.34           C  
ATOM   1171  OG  SER A  81     -50.309  33.633 -12.877  1.00  3.34           O  
ATOM   1172  H   SER A  81     -52.092  35.791 -12.200  1.00  3.34           H  
ATOM   1173  HA  SER A  81     -52.645  34.817 -14.941  1.00  3.34           H  
ATOM   1174 1HB  SER A  81     -50.525  33.767 -14.908  1.00  3.34           H  
ATOM   1175 2HB  SER A  81     -50.303  35.284 -14.062  1.00  3.34           H  
ATOM   1176  HG  SER A  81     -50.186  32.692 -13.184  1.00  3.34           H  
ATOM   1177  N   HIS A  82     -52.993  32.255 -14.350  1.00  3.19           N  
ATOM   1178  CA  HIS A  82     -53.627  31.000 -14.003  1.00  3.19           C  
ATOM   1179  C   HIS A  82     -53.025  29.890 -14.820  1.00  3.19           C  
ATOM   1180  O   HIS A  82     -52.748  30.080 -15.985  1.00  3.19           O  
ATOM   1181  CB  HIS A  82     -55.130  31.123 -14.203  1.00  3.19           C  
ATOM   1182  CG  HIS A  82     -55.948  29.977 -13.746  1.00  3.19           C  
ATOM   1183  ND1 HIS A  82     -55.847  29.426 -12.481  1.00  3.19           N  
ATOM   1184  CD2 HIS A  82     -56.965  29.350 -14.350  1.00  3.19           C  
ATOM   1185  CE1 HIS A  82     -56.766  28.482 -12.351  1.00  3.19           C  
ATOM   1186  NE2 HIS A  82     -57.458  28.431 -13.473  1.00  3.19           N  
ATOM   1187  H   HIS A  82     -52.519  32.347 -15.233  1.00  3.19           H  
ATOM   1188  HA  HIS A  82     -53.444  30.778 -12.953  1.00  3.19           H  
ATOM   1189 1HB  HIS A  82     -55.492  32.015 -13.691  1.00  3.19           H  
ATOM   1190 2HB  HIS A  82     -55.318  31.257 -15.255  1.00  3.19           H  
ATOM   1191  HD2 HIS A  82     -57.349  29.559 -15.344  1.00  3.19           H  
ATOM   1192  HE1 HIS A  82     -56.940  27.876 -11.464  1.00  3.19           H  
ATOM   1193  HE2 HIS A  82     -58.264  27.850 -13.701  1.00  3.19           H  
ATOM   1194  N   ARG A  83     -52.843  28.728 -14.210  1.00  3.03           N  
ATOM   1195  CA  ARG A  83     -52.247  27.554 -14.857  1.00  3.03           C  
ATOM   1196  C   ARG A  83     -53.159  26.797 -15.828  1.00  3.03           C  
ATOM   1197  O   ARG A  83     -52.737  25.826 -16.460  1.00  3.03           O  
ATOM   1198  CB  ARG A  83     -51.778  26.592 -13.790  1.00  3.03           C  
ATOM   1199  CG  ARG A  83     -52.894  25.990 -12.951  1.00  3.03           C  
ATOM   1200  CD  ARG A  83     -52.364  25.157 -11.832  1.00  3.03           C  
ATOM   1201  NE  ARG A  83     -53.434  24.551 -11.046  1.00  3.03           N  
ATOM   1202  CZ  ARG A  83     -53.243  23.744  -9.981  1.00  3.03           C  
ATOM   1203  NH1 ARG A  83     -52.023  23.451  -9.585  1.00  3.03           N  
ATOM   1204  NH2 ARG A  83     -54.282  23.246  -9.332  1.00  3.03           N  
ATOM   1205  H   ARG A  83     -53.123  28.657 -13.241  1.00  3.03           H  
ATOM   1206  HA  ARG A  83     -51.373  27.896 -15.416  1.00  3.03           H  
ATOM   1207 1HB  ARG A  83     -51.224  25.778 -14.254  1.00  3.03           H  
ATOM   1208 2HB  ARG A  83     -51.103  27.107 -13.125  1.00  3.03           H  
ATOM   1209 1HG  ARG A  83     -53.501  26.796 -12.529  1.00  3.03           H  
ATOM   1210 2HG  ARG A  83     -53.522  25.361 -13.583  1.00  3.03           H  
ATOM   1211 1HD  ARG A  83     -51.744  24.356 -12.236  1.00  3.03           H  
ATOM   1212 2HD  ARG A  83     -51.765  25.777 -11.169  1.00  3.03           H  
ATOM   1213  HE  ARG A  83     -54.386  24.754 -11.318  1.00  3.03           H  
ATOM   1214 1HH1 ARG A  83     -51.227  23.827 -10.079  1.00  3.03           H  
ATOM   1215 2HH1 ARG A  83     -51.883  22.846  -8.788  1.00  3.03           H  
ATOM   1216 1HH2 ARG A  83     -55.221  23.469  -9.634  1.00  3.03           H  
ATOM   1217 2HH2 ARG A  83     -54.138  22.643  -8.535  1.00  3.03           H  
ATOM   1218  N   SER A  84     -54.414  27.202 -15.904  1.00  2.85           N  
ATOM   1219  CA  SER A  84     -55.404  26.557 -16.753  1.00  2.85           C  
ATOM   1220  C   SER A  84     -56.320  27.608 -17.353  1.00  2.85           C  
ATOM   1221  O   SER A  84     -55.961  28.783 -17.410  1.00  2.85           O  
ATOM   1222  CB  SER A  84     -56.210  25.533 -15.973  1.00  2.85           C  
ATOM   1223  OG  SER A  84     -56.985  24.757 -16.850  1.00  2.85           O  
ATOM   1224  H   SER A  84     -54.688  28.005 -15.358  1.00  2.85           H  
ATOM   1225  HA  SER A  84     -54.890  26.045 -17.563  1.00  2.85           H  
ATOM   1226 1HB  SER A  84     -55.544  24.892 -15.396  1.00  2.85           H  
ATOM   1227 2HB  SER A  84     -56.863  26.054 -15.273  1.00  2.85           H  
ATOM   1228  HG  SER A  84     -56.383  24.093 -17.213  1.00  2.85           H  
ATOM   1229  N   LEU A  85     -57.458  27.177 -17.881  1.00  2.66           N  
ATOM   1230  CA  LEU A  85     -58.367  28.125 -18.494  1.00  2.66           C  
ATOM   1231  C   LEU A  85     -59.483  28.448 -17.522  1.00  2.66           C  
ATOM   1232  O   LEU A  85     -59.447  29.492 -16.881  1.00  2.66           O  
ATOM   1233  CB  LEU A  85     -58.918  27.564 -19.801  1.00  2.66           C  
ATOM   1234  CG  LEU A  85     -57.857  27.307 -20.826  1.00  2.66           C  
ATOM   1235  CD1 LEU A  85     -58.460  26.765 -22.089  1.00  2.66           C  
ATOM   1236  CD2 LEU A  85     -57.128  28.551 -21.050  1.00  2.66           C  
ATOM   1237  H   LEU A  85     -57.673  26.191 -17.802  1.00  2.66           H  
ATOM   1238  HA  LEU A  85     -57.829  29.047 -18.712  1.00  2.66           H  
ATOM   1239 1HB  LEU A  85     -59.420  26.623 -19.601  1.00  2.66           H  
ATOM   1240 2HB  LEU A  85     -59.641  28.267 -20.211  1.00  2.66           H  
ATOM   1241  HG  LEU A  85     -57.173  26.559 -20.444  1.00  2.66           H  
ATOM   1242 1HD1 LEU A  85     -57.673  26.573 -22.818  1.00  2.66           H  
ATOM   1243 2HD1 LEU A  85     -58.979  25.838 -21.862  1.00  2.66           H  
ATOM   1244 3HD1 LEU A  85     -59.164  27.486 -22.502  1.00  2.66           H  
ATOM   1245 1HD2 LEU A  85     -56.343  28.373 -21.761  1.00  2.66           H  
ATOM   1246 2HD2 LEU A  85     -57.798  29.311 -21.425  1.00  2.66           H  
ATOM   1247 3HD2 LEU A  85     -56.708  28.877 -20.111  1.00  2.66           H  
ATOM   1248  N   SER A  86     -60.411  27.525 -17.294  1.00  2.46           N  
ATOM   1249  CA  SER A  86     -61.460  27.784 -16.310  1.00  2.46           C  
ATOM   1250  C   SER A  86     -61.989  29.251 -16.358  1.00  2.46           C  
ATOM   1251  O   SER A  86     -62.829  29.581 -17.193  1.00  2.46           O  
ATOM   1252  CB  SER A  86     -60.957  27.399 -14.918  1.00  2.46           C  
ATOM   1253  OG  SER A  86     -59.901  28.216 -14.534  1.00  2.46           O  
ATOM   1254  H   SER A  86     -60.407  26.659 -17.810  1.00  2.46           H  
ATOM   1255  HA  SER A  86     -62.303  27.127 -16.540  1.00  2.46           H  
ATOM   1256 1HB  SER A  86     -61.776  27.513 -14.208  1.00  2.46           H  
ATOM   1257 2HB  SER A  86     -60.646  26.356 -14.898  1.00  2.46           H  
ATOM   1258  HG  SER A  86     -59.873  28.959 -15.173  1.00  2.46           H  
ATOM   1259  N   GLY A  87     -61.516  30.103 -15.432  1.00  2.29           N  
ATOM   1260  CA  GLY A  87     -61.956  31.487 -15.268  1.00  2.29           C  
ATOM   1261  C   GLY A  87     -61.262  32.523 -16.169  1.00  2.29           C  
ATOM   1262  O   GLY A  87     -61.511  33.715 -16.027  1.00  2.29           O  
ATOM   1263  H   GLY A  87     -60.791  29.747 -14.831  1.00  2.29           H  
ATOM   1264 1HA  GLY A  87     -63.029  31.531 -15.452  1.00  2.29           H  
ATOM   1265 2HA  GLY A  87     -61.819  31.774 -14.229  1.00  2.29           H  
ATOM   1266  N   CYS A  88     -60.371  32.106 -17.062  1.00  2.19           N  
ATOM   1267  CA  CYS A  88     -59.719  33.067 -17.945  1.00  2.19           C  
ATOM   1268  C   CYS A  88     -60.668  33.339 -19.125  1.00  2.19           C  
ATOM   1269  O   CYS A  88     -60.757  32.497 -20.019  1.00  2.19           O  
ATOM   1270  CB  CYS A  88     -58.404  32.508 -18.485  1.00  2.19           C  
ATOM   1271  SG  CYS A  88     -57.166  32.180 -17.236  1.00  2.19           S  
ATOM   1272  H   CYS A  88     -60.152  31.120 -17.119  1.00  2.19           H  
ATOM   1273  HA  CYS A  88     -59.502  33.959 -17.374  1.00  2.19           H  
ATOM   1274 1HB  CYS A  88     -58.598  31.572 -19.017  1.00  2.19           H  
ATOM   1275 2HB  CYS A  88     -57.988  33.207 -19.197  1.00  2.19           H  
ATOM   1276  HG  CYS A  88     -56.298  31.583 -18.067  1.00  2.19           H  
ATOM   1277  N   PRO A  89     -61.290  34.537 -19.231  1.00  2.20           N  
ATOM   1278  CA  PRO A  89     -62.354  34.877 -20.171  1.00  2.20           C  
ATOM   1279  C   PRO A  89     -61.915  34.821 -21.615  1.00  2.20           C  
ATOM   1280  O   PRO A  89     -62.723  34.644 -22.518  1.00  2.20           O  
ATOM   1281  CB  PRO A  89     -62.712  36.310 -19.770  1.00  2.20           C  
ATOM   1282  CG  PRO A  89     -61.458  36.856 -19.125  1.00  2.20           C  
ATOM   1283  CD  PRO A  89     -60.819  35.681 -18.442  1.00  2.20           C  
ATOM   1284  HA  PRO A  89     -63.207  34.201 -20.002  1.00  2.20           H  
ATOM   1285 1HB  PRO A  89     -63.016  36.883 -20.658  1.00  2.20           H  
ATOM   1286 2HB  PRO A  89     -63.572  36.299 -19.084  1.00  2.20           H  
ATOM   1287 1HG  PRO A  89     -60.803  37.310 -19.881  1.00  2.20           H  
ATOM   1288 2HG  PRO A  89     -61.712  37.657 -18.410  1.00  2.20           H  
ATOM   1289 1HD  PRO A  89     -59.735  35.783 -18.527  1.00  2.20           H  
ATOM   1290 2HD  PRO A  89     -61.156  35.629 -17.418  1.00  2.20           H  
ATOM   1291  N   ARG A  90     -60.616  34.909 -21.851  1.00  2.34           N  
ATOM   1292  CA  ARG A  90     -60.112  34.864 -23.213  1.00  2.34           C  
ATOM   1293  C   ARG A  90     -60.361  33.496 -23.832  1.00  2.34           C  
ATOM   1294  O   ARG A  90     -60.454  33.350 -25.050  1.00  2.34           O  
ATOM   1295  CB  ARG A  90     -58.656  35.208 -23.235  1.00  2.34           C  
ATOM   1296  CG  ARG A  90     -58.366  36.637 -22.794  1.00  2.34           C  
ATOM   1297  CD  ARG A  90     -58.880  37.648 -23.783  1.00  2.34           C  
ATOM   1298  NE  ARG A  90     -58.148  37.586 -25.058  1.00  2.34           N  
ATOM   1299  CZ  ARG A  90     -58.489  38.245 -26.187  1.00  2.34           C  
ATOM   1300  NH1 ARG A  90     -59.553  39.024 -26.203  1.00  2.34           N  
ATOM   1301  NH2 ARG A  90     -57.753  38.118 -27.284  1.00  2.34           N  
ATOM   1302  H   ARG A  90     -59.968  35.034 -21.088  1.00  2.34           H  
ATOM   1303  HA  ARG A  90     -60.644  35.612 -23.799  1.00  2.34           H  
ATOM   1304 1HB  ARG A  90     -58.092  34.521 -22.604  1.00  2.34           H  
ATOM   1305 2HB  ARG A  90     -58.298  35.095 -24.249  1.00  2.34           H  
ATOM   1306 1HG  ARG A  90     -58.850  36.817 -21.833  1.00  2.34           H  
ATOM   1307 2HG  ARG A  90     -57.294  36.780 -22.689  1.00  2.34           H  
ATOM   1308 1HD  ARG A  90     -59.935  37.452 -23.984  1.00  2.34           H  
ATOM   1309 2HD  ARG A  90     -58.769  38.650 -23.373  1.00  2.34           H  
ATOM   1310  HE  ARG A  90     -57.310  36.996 -25.085  1.00  2.34           H  
ATOM   1311 1HH1 ARG A  90     -60.110  39.128 -25.370  1.00  2.34           H  
ATOM   1312 2HH1 ARG A  90     -59.802  39.520 -27.048  1.00  2.34           H  
ATOM   1313 1HH2 ARG A  90     -56.925  37.528 -27.288  1.00  2.34           H  
ATOM   1314 2HH2 ARG A  90     -58.010  38.614 -28.121  1.00  2.34           H  
ATOM   1315  N   ALA A  91     -60.514  32.480 -22.987  1.00  2.63           N  
ATOM   1316  CA  ALA A  91     -60.794  31.127 -23.430  1.00  2.63           C  
ATOM   1317  C   ALA A  91     -62.124  31.081 -24.187  1.00  2.63           C  
ATOM   1318  O   ALA A  91     -62.328  30.250 -25.066  1.00  2.63           O  
ATOM   1319  CB  ALA A  91     -60.830  30.190 -22.240  1.00  2.63           C  
ATOM   1320  H   ALA A  91     -60.467  32.644 -21.982  1.00  2.63           H  
ATOM   1321  HA  ALA A  91     -60.001  30.817 -24.110  1.00  2.63           H  
ATOM   1322 1HB  ALA A  91     -61.017  29.179 -22.574  1.00  2.63           H  
ATOM   1323 2HB  ALA A  91     -59.879  30.236 -21.723  1.00  2.63           H  
ATOM   1324 3HB  ALA A  91     -61.623  30.501 -21.559  1.00  2.63           H  
ATOM   1325  N   LYS A  92     -63.026  32.012 -23.877  1.00  3.08           N  
ATOM   1326  CA  LYS A  92     -64.361  32.032 -24.445  1.00  3.08           C  
ATOM   1327  C   LYS A  92     -64.377  32.668 -25.828  1.00  3.08           C  
ATOM   1328  O   LYS A  92     -65.428  32.759 -26.466  1.00  3.08           O  
ATOM   1329  CB  LYS A  92     -65.297  32.804 -23.518  1.00  3.08           C  
ATOM   1330  CG  LYS A  92     -65.502  32.153 -22.156  1.00  3.08           C  
ATOM   1331  CD  LYS A  92     -66.433  32.978 -21.279  1.00  3.08           C  
ATOM   1332  CE  LYS A  92     -66.631  32.329 -19.915  1.00  3.08           C  
ATOM   1333  NZ  LYS A  92     -67.526  33.138 -19.038  1.00  3.08           N  
ATOM   1334  H   LYS A  92     -62.794  32.747 -23.212  1.00  3.08           H  
ATOM   1335  HA  LYS A  92     -64.713  31.005 -24.539  1.00  3.08           H  
ATOM   1336 1HB  LYS A  92     -64.909  33.808 -23.364  1.00  3.08           H  
ATOM   1337 2HB  LYS A  92     -66.272  32.903 -23.992  1.00  3.08           H  
ATOM   1338 1HG  LYS A  92     -65.919  31.156 -22.285  1.00  3.08           H  
ATOM   1339 2HG  LYS A  92     -64.533  32.066 -21.658  1.00  3.08           H  
ATOM   1340 1HD  LYS A  92     -66.005  33.975 -21.143  1.00  3.08           H  
ATOM   1341 2HD  LYS A  92     -67.400  33.081 -21.769  1.00  3.08           H  
ATOM   1342 1HE  LYS A  92     -67.068  31.341 -20.050  1.00  3.08           H  
ATOM   1343 2HE  LYS A  92     -65.659  32.224 -19.427  1.00  3.08           H  
ATOM   1344 1HZ  LYS A  92     -67.631  32.677 -18.145  1.00  3.08           H  
ATOM   1345 2HZ  LYS A  92     -67.125  34.054 -18.897  1.00  3.08           H  
ATOM   1346 3HZ  LYS A  92     -68.432  33.233 -19.475  1.00  3.08           H  
ATOM   1347  N   LYS A  93     -63.213  33.116 -26.301  1.00  3.66           N  
ATOM   1348  CA  LYS A  93     -63.121  33.749 -27.600  1.00  3.66           C  
ATOM   1349  C   LYS A  93     -62.873  32.733 -28.721  1.00  3.66           C  
ATOM   1350  O   LYS A  93     -62.805  33.109 -29.894  1.00  3.66           O  
ATOM   1351  CB  LYS A  93     -62.032  34.819 -27.581  1.00  3.66           C  
ATOM   1352  CG  LYS A  93     -62.289  35.920 -26.546  1.00  3.66           C  
ATOM   1353  CD  LYS A  93     -63.569  36.691 -26.853  1.00  3.66           C  
ATOM   1354  CE  LYS A  93     -63.790  37.825 -25.858  1.00  3.66           C  
ATOM   1355  NZ  LYS A  93     -65.076  38.548 -26.114  1.00  3.66           N  
ATOM   1356  H   LYS A  93     -62.358  33.027 -25.751  1.00  3.66           H  
ATOM   1357  HA  LYS A  93     -64.071  34.239 -27.809  1.00  3.66           H  
ATOM   1358 1HB  LYS A  93     -61.073  34.355 -27.349  1.00  3.66           H  
ATOM   1359 2HB  LYS A  93     -61.949  35.280 -28.563  1.00  3.66           H  
ATOM   1360 1HG  LYS A  93     -62.390  35.458 -25.560  1.00  3.66           H  
ATOM   1361 2HG  LYS A  93     -61.444  36.604 -26.521  1.00  3.66           H  
ATOM   1362 1HD  LYS A  93     -63.516  37.104 -27.861  1.00  3.66           H  
ATOM   1363 2HD  LYS A  93     -64.418  36.006 -26.803  1.00  3.66           H  
ATOM   1364 1HE  LYS A  93     -63.809  37.413 -24.848  1.00  3.66           H  
ATOM   1365 2HE  LYS A  93     -62.965  38.533 -25.935  1.00  3.66           H  
ATOM   1366 1HZ  LYS A  93     -65.190  39.290 -25.438  1.00  3.66           H  
ATOM   1367 2HZ  LYS A  93     -65.064  38.942 -27.045  1.00  3.66           H  
ATOM   1368 3HZ  LYS A  93     -65.846  37.898 -26.034  1.00  3.66           H  
ATOM   1369  N   SER A  94     -62.756  31.446 -28.378  1.00  4.31           N  
ATOM   1370  CA  SER A  94     -62.539  30.421 -29.401  1.00  4.31           C  
ATOM   1371  C   SER A  94     -63.066  29.079 -28.921  1.00  4.31           C  
ATOM   1372  O   SER A  94     -63.413  28.918 -27.756  1.00  4.31           O  
ATOM   1373  CB  SER A  94     -61.067  30.293 -29.744  1.00  4.31           C  
ATOM   1374  OG  SER A  94     -60.346  29.736 -28.682  1.00  4.31           O  
ATOM   1375  H   SER A  94     -62.798  31.166 -27.394  1.00  4.31           H  
ATOM   1376  HA  SER A  94     -63.089  30.703 -30.300  1.00  4.31           H  
ATOM   1377 1HB  SER A  94     -60.952  29.669 -30.629  1.00  4.31           H  
ATOM   1378 2HB  SER A  94     -60.665  31.276 -29.984  1.00  4.31           H  
ATOM   1379  HG  SER A  94     -60.657  28.810 -28.612  1.00  4.31           H  
ATOM   1380  N   GLY A  95     -63.162  28.099 -29.807  1.00  4.96           N  
ATOM   1381  CA  GLY A  95     -63.560  26.793 -29.306  1.00  4.96           C  
ATOM   1382  C   GLY A  95     -62.437  26.297 -28.406  1.00  4.96           C  
ATOM   1383  O   GLY A  95     -61.266  26.567 -28.687  1.00  4.96           O  
ATOM   1384  H   GLY A  95     -62.923  28.239 -30.778  1.00  4.96           H  
ATOM   1385 1HA  GLY A  95     -64.491  26.872 -28.744  1.00  4.96           H  
ATOM   1386 2HA  GLY A  95     -63.718  26.103 -30.134  1.00  4.96           H  
ATOM   1387  N   VAL A  96     -62.782  25.559 -27.354  1.00  5.56           N  
ATOM   1388  CA  VAL A  96     -61.776  25.013 -26.450  1.00  5.56           C  
ATOM   1389  C   VAL A  96     -61.944  23.511 -26.314  1.00  5.56           C  
ATOM   1390  O   VAL A  96     -63.029  23.019 -26.004  1.00  5.56           O  
ATOM   1391  CB  VAL A  96     -61.864  25.668 -25.053  1.00  5.56           C  
ATOM   1392  CG1 VAL A  96     -60.839  25.050 -24.138  1.00  5.56           C  
ATOM   1393  CG2 VAL A  96     -61.616  27.176 -25.152  1.00  5.56           C  
ATOM   1394  H   VAL A  96     -63.759  25.378 -27.177  1.00  5.56           H  
ATOM   1395  HA  VAL A  96     -60.787  25.216 -26.861  1.00  5.56           H  
ATOM   1396  HB  VAL A  96     -62.852  25.481 -24.633  1.00  5.56           H  
ATOM   1397 1HG1 VAL A  96     -60.928  25.503 -23.157  1.00  5.56           H  
ATOM   1398 2HG1 VAL A  96     -61.003  23.991 -24.059  1.00  5.56           H  
ATOM   1399 3HG1 VAL A  96     -59.842  25.224 -24.536  1.00  5.56           H  
ATOM   1400 1HG2 VAL A  96     -61.684  27.617 -24.165  1.00  5.56           H  
ATOM   1401 2HG2 VAL A  96     -60.625  27.361 -25.565  1.00  5.56           H  
ATOM   1402 3HG2 VAL A  96     -62.361  27.640 -25.796  1.00  5.56           H  
ATOM   1403  N   LYS A  97     -60.870  22.777 -26.548  1.00  6.08           N  
ATOM   1404  CA  LYS A  97     -60.935  21.334 -26.425  1.00  6.08           C  
ATOM   1405  C   LYS A  97     -60.623  20.930 -24.991  1.00  6.08           C  
ATOM   1406  O   LYS A  97     -59.514  21.134 -24.504  1.00  6.08           O  
ATOM   1407  CB  LYS A  97     -59.984  20.691 -27.429  1.00  6.08           C  
ATOM   1408  CG  LYS A  97     -60.028  19.183 -27.488  1.00  6.08           C  
ATOM   1409  CD  LYS A  97     -59.153  18.683 -28.630  1.00  6.08           C  
ATOM   1410  CE  LYS A  97     -59.176  17.186 -28.721  1.00  6.08           C  
ATOM   1411  NZ  LYS A  97     -58.411  16.682 -29.889  1.00  6.08           N  
ATOM   1412  H   LYS A  97     -60.004  23.226 -26.809  1.00  6.08           H  
ATOM   1413  HA  LYS A  97     -61.948  21.006 -26.652  1.00  6.08           H  
ATOM   1414 1HB  LYS A  97     -60.208  21.067 -28.428  1.00  6.08           H  
ATOM   1415 2HB  LYS A  97     -58.960  20.983 -27.194  1.00  6.08           H  
ATOM   1416 1HG  LYS A  97     -59.666  18.763 -26.545  1.00  6.08           H  
ATOM   1417 2HG  LYS A  97     -61.052  18.849 -27.646  1.00  6.08           H  
ATOM   1418 1HD  LYS A  97     -59.507  19.101 -29.572  1.00  6.08           H  
ATOM   1419 2HD  LYS A  97     -58.124  19.007 -28.472  1.00  6.08           H  
ATOM   1420 1HE  LYS A  97     -58.733  16.779 -27.823  1.00  6.08           H  
ATOM   1421 2HE  LYS A  97     -60.206  16.839 -28.797  1.00  6.08           H  
ATOM   1422 1HZ  LYS A  97     -58.459  15.651 -29.868  1.00  6.08           H  
ATOM   1423 2HZ  LYS A  97     -58.805  17.023 -30.747  1.00  6.08           H  
ATOM   1424 3HZ  LYS A  97     -57.442  16.961 -29.830  1.00  6.08           H  
ATOM   1425  N   VAL A  98     -61.626  20.373 -24.319  1.00  6.56           N  
ATOM   1426  CA  VAL A  98     -61.523  20.009 -22.908  1.00  6.56           C  
ATOM   1427  C   VAL A  98     -61.699  18.514 -22.682  1.00  6.56           C  
ATOM   1428  O   VAL A  98     -61.722  18.044 -21.545  1.00  6.56           O  
ATOM   1429  CB  VAL A  98     -62.604  20.743 -22.105  1.00  6.56           C  
ATOM   1430  CG1 VAL A  98     -62.412  22.237 -22.212  1.00  6.56           C  
ATOM   1431  CG2 VAL A  98     -63.968  20.349 -22.634  1.00  6.56           C  
ATOM   1432  H   VAL A  98     -62.510  20.248 -24.794  1.00  6.56           H  
ATOM   1433  HA  VAL A  98     -60.540  20.308 -22.543  1.00  6.56           H  
ATOM   1434  HB  VAL A  98     -62.517  20.468 -21.053  1.00  6.56           H  
ATOM   1435 1HG1 VAL A  98     -63.177  22.747 -21.631  1.00  6.56           H  
ATOM   1436 2HG1 VAL A  98     -61.425  22.508 -21.834  1.00  6.56           H  
ATOM   1437 3HG1 VAL A  98     -62.502  22.525 -23.253  1.00  6.56           H  
ATOM   1438 1HG2 VAL A  98     -64.739  20.861 -22.063  1.00  6.56           H  
ATOM   1439 2HG2 VAL A  98     -64.042  20.634 -23.685  1.00  6.56           H  
ATOM   1440 3HG2 VAL A  98     -64.100  19.272 -22.538  1.00  6.56           H  
ATOM   1441  N   ALA A  99     -61.859  17.776 -23.770  1.00  7.04           N  
ATOM   1442  CA  ALA A  99     -62.120  16.344 -23.697  1.00  7.04           C  
ATOM   1443  C   ALA A  99     -61.334  15.557 -24.749  1.00  7.04           C  
ATOM   1444  O   ALA A  99     -61.871  15.278 -25.821  1.00  7.04           O  
ATOM   1445  CB  ALA A  99     -63.604  16.082 -23.868  1.00  7.04           C  
ATOM   1446  H   ALA A  99     -61.804  18.229 -24.668  1.00  7.04           H  
ATOM   1447  HA  ALA A  99     -61.829  15.992 -22.708  1.00  7.04           H  
ATOM   1448 1HB  ALA A  99     -63.793  15.012 -23.778  1.00  7.04           H  
ATOM   1449 2HB  ALA A  99     -64.158  16.617 -23.096  1.00  7.04           H  
ATOM   1450 3HB  ALA A  99     -63.923  16.425 -24.850  1.00  7.04           H  
ATOM   1451  N   PRO A 100     -60.048  15.250 -24.506  1.00  7.52           N  
ATOM   1452  CA  PRO A 100     -59.167  14.525 -25.403  1.00  7.52           C  
ATOM   1453  C   PRO A 100     -59.775  13.174 -25.740  1.00  7.52           C  
ATOM   1454  O   PRO A 100     -60.411  12.545 -24.889  1.00  7.52           O  
ATOM   1455  CB  PRO A 100     -57.892  14.368 -24.557  1.00  7.52           C  
ATOM   1456  CG  PRO A 100     -57.935  15.519 -23.585  1.00  7.52           C  
ATOM   1457  CD  PRO A 100     -59.395  15.677 -23.247  1.00  7.52           C  
ATOM   1458  HA  PRO A 100     -58.984  15.108 -26.310  1.00  7.52           H  
ATOM   1459 1HB  PRO A 100     -57.893  13.392 -24.066  1.00  7.52           H  
ATOM   1460 2HB  PRO A 100     -57.007  14.397 -25.205  1.00  7.52           H  
ATOM   1461 1HG  PRO A 100     -57.314  15.299 -22.701  1.00  7.52           H  
ATOM   1462 2HG  PRO A 100     -57.513  16.423 -24.049  1.00  7.52           H  
ATOM   1463 1HD  PRO A 100     -59.677  15.014 -22.416  1.00  7.52           H  
ATOM   1464 2HD  PRO A 100     -59.568  16.723 -23.020  1.00  7.52           H  
ATOM   1465  N   THR A 101     -59.570  12.727 -26.975  1.00  7.97           N  
ATOM   1466  CA  THR A 101     -60.077  11.438 -27.421  1.00  7.97           C  
ATOM   1467  C   THR A 101     -59.003  10.377 -27.232  1.00  7.97           C  
ATOM   1468  O   THR A 101     -57.855  10.706 -26.928  1.00  7.97           O  
ATOM   1469  CB  THR A 101     -60.501  11.504 -28.895  1.00  7.97           C  
ATOM   1470  OG1 THR A 101     -59.346  11.739 -29.708  1.00  7.97           O  
ATOM   1471  CG2 THR A 101     -61.497  12.636 -29.097  1.00  7.97           C  
ATOM   1472  H   THR A 101     -59.039  13.294 -27.648  1.00  7.97           H  
ATOM   1473  HA  THR A 101     -60.943  11.169 -26.818  1.00  7.97           H  
ATOM   1474  HB  THR A 101     -60.958  10.562 -29.188  1.00  7.97           H  
ATOM   1475  HG1 THR A 101     -58.949  12.619 -29.479  1.00  7.97           H  
ATOM   1476 1HG2 THR A 101     -61.790  12.682 -30.145  1.00  7.97           H  
ATOM   1477 2HG2 THR A 101     -62.377  12.460 -28.480  1.00  7.97           H  
ATOM   1478 3HG2 THR A 101     -61.032  13.581 -28.806  1.00  7.97           H  
ATOM   1479  N   LYS A 102     -59.340   9.110 -27.455  1.00  8.35           N  
ATOM   1480  CA  LYS A 102     -58.347   8.043 -27.303  1.00  8.35           C  
ATOM   1481  C   LYS A 102     -57.125   8.228 -28.216  1.00  8.35           C  
ATOM   1482  O   LYS A 102     -56.042   7.730 -27.915  1.00  8.35           O  
ATOM   1483  CB  LYS A 102     -58.987   6.684 -27.602  1.00  8.35           C  
ATOM   1484  CG  LYS A 102     -59.330   6.467 -29.086  1.00  8.35           C  
ATOM   1485  CD  LYS A 102     -59.973   5.117 -29.351  1.00  8.35           C  
ATOM   1486  CE  LYS A 102     -60.348   4.953 -30.841  1.00  8.35           C  
ATOM   1487  NZ  LYS A 102     -59.139   4.901 -31.755  1.00  8.35           N  
ATOM   1488  H   LYS A 102     -60.289   8.878 -27.713  1.00  8.35           H  
ATOM   1489  HA  LYS A 102     -57.994   8.049 -26.271  1.00  8.35           H  
ATOM   1490 1HB  LYS A 102     -58.308   5.888 -27.298  1.00  8.35           H  
ATOM   1491 2HB  LYS A 102     -59.903   6.575 -27.024  1.00  8.35           H  
ATOM   1492 1HG  LYS A 102     -59.981   7.263 -29.444  1.00  8.35           H  
ATOM   1493 2HG  LYS A 102     -58.412   6.496 -29.658  1.00  8.35           H  
ATOM   1494 1HD  LYS A 102     -59.275   4.327 -29.075  1.00  8.35           H  
ATOM   1495 2HD  LYS A 102     -60.872   5.013 -28.743  1.00  8.35           H  
ATOM   1496 1HE  LYS A 102     -60.914   4.030 -30.956  1.00  8.35           H  
ATOM   1497 2HE  LYS A 102     -60.975   5.792 -31.140  1.00  8.35           H  
ATOM   1498 1HZ  LYS A 102     -59.443   4.794 -32.706  1.00  8.35           H  
ATOM   1499 2HZ  LYS A 102     -58.572   5.774 -31.698  1.00  8.35           H  
ATOM   1500 3HZ  LYS A 102     -58.555   4.127 -31.503  1.00  8.35           H  
ATOM   1501  N   ASP A 103     -57.294   8.968 -29.317  1.00  8.65           N  
ATOM   1502  CA  ASP A 103     -56.219   9.207 -30.268  1.00  8.65           C  
ATOM   1503  C   ASP A 103     -55.302  10.356 -29.816  1.00  8.65           C  
ATOM   1504  O   ASP A 103     -54.219  10.550 -30.371  1.00  8.65           O  
ATOM   1505  CB  ASP A 103     -56.808   9.502 -31.650  1.00  8.65           C  
ATOM   1506  CG  ASP A 103     -57.558   8.277 -32.258  1.00  8.65           C  
ATOM   1507  OD1 ASP A 103     -57.430   7.179 -31.732  1.00  8.65           O  
ATOM   1508  OD2 ASP A 103     -58.245   8.451 -33.231  1.00  8.65           O  
ATOM   1509  H   ASP A 103     -58.203   9.373 -29.498  1.00  8.65           H  
ATOM   1510  HA  ASP A 103     -55.616   8.303 -30.338  1.00  8.65           H  
ATOM   1511 1HB  ASP A 103     -57.507  10.341 -31.570  1.00  8.65           H  
ATOM   1512 2HB  ASP A 103     -56.010   9.805 -32.328  1.00  8.65           H  
ATOM   1513  N   ASP A 104     -55.761  11.127 -28.822  1.00  8.92           N  
ATOM   1514  CA  ASP A 104     -55.028  12.264 -28.268  1.00  8.92           C  
ATOM   1515  C   ASP A 104     -54.320  11.839 -26.981  1.00  8.92           C  
ATOM   1516  O   ASP A 104     -53.254  12.351 -26.621  1.00  8.92           O  
ATOM   1517  CB  ASP A 104     -55.981  13.415 -27.937  1.00  8.92           C  
ATOM   1518  CG  ASP A 104     -56.727  13.997 -29.145  1.00  8.92           C  
ATOM   1519  OD1 ASP A 104     -56.098  14.416 -30.087  1.00  8.92           O  
ATOM   1520  OD2 ASP A 104     -57.966  14.072 -29.089  1.00  8.92           O  
ATOM   1521  H   ASP A 104     -56.647  10.895 -28.394  1.00  8.92           H  
ATOM   1522  HA  ASP A 104     -54.282  12.596 -28.989  1.00  8.92           H  
ATOM   1523 1HB  ASP A 104     -56.711  13.053 -27.218  1.00  8.92           H  
ATOM   1524 2HB  ASP A 104     -55.421  14.214 -27.454  1.00  8.92           H  
ATOM   1525  N   LYS A 105     -54.913  10.877 -26.282  1.00  9.19           N  
ATOM   1526  CA  LYS A 105     -54.393  10.434 -24.994  1.00  9.19           C  
ATOM   1527  C   LYS A 105     -53.168   9.540 -25.132  1.00  9.19           C  
ATOM   1528  O   LYS A 105     -53.232   8.330 -24.941  1.00  9.19           O  
ATOM   1529  CB  LYS A 105     -55.471   9.701 -24.198  1.00  9.19           C  
ATOM   1530  CG  LYS A 105     -56.641  10.565 -23.754  1.00  9.19           C  
ATOM   1531  CD  LYS A 105     -57.656   9.749 -22.969  1.00  9.19           C  
ATOM   1532  CE  LYS A 105     -58.842  10.600 -22.554  1.00  9.19           C  
ATOM   1533  NZ  LYS A 105     -59.847   9.822 -21.776  1.00  9.19           N  
ATOM   1534  H   LYS A 105     -55.793  10.493 -26.624  1.00  9.19           H  
ATOM   1535  HA  LYS A 105     -54.096  11.317 -24.429  1.00  9.19           H  
ATOM   1536 1HB  LYS A 105     -55.875   8.890 -24.810  1.00  9.19           H  
ATOM   1537 2HB  LYS A 105     -55.024   9.253 -23.313  1.00  9.19           H  
ATOM   1538 1HG  LYS A 105     -56.275  11.378 -23.126  1.00  9.19           H  
ATOM   1539 2HG  LYS A 105     -57.127  10.998 -24.619  1.00  9.19           H  
ATOM   1540 1HD  LYS A 105     -58.012   8.929 -23.594  1.00  9.19           H  
ATOM   1541 2HD  LYS A 105     -57.183   9.331 -22.080  1.00  9.19           H  
ATOM   1542 1HE  LYS A 105     -58.494  11.438 -21.953  1.00  9.19           H  
ATOM   1543 2HE  LYS A 105     -59.313  10.981 -23.442  1.00  9.19           H  
ATOM   1544 1HZ  LYS A 105     -60.621  10.425 -21.532  1.00  9.19           H  
ATOM   1545 2HZ  LYS A 105     -60.185   9.054 -22.337  1.00  9.19           H  
ATOM   1546 3HZ  LYS A 105     -59.421   9.464 -20.935  1.00  9.19           H  
ATOM   1547  N   GLU A 106     -52.036  10.173 -25.431  1.00  9.49           N  
ATOM   1548  CA  GLU A 106     -50.750   9.497 -25.632  1.00  9.49           C  
ATOM   1549  C   GLU A 106     -50.247   8.776 -24.376  1.00  9.49           C  
ATOM   1550  O   GLU A 106     -49.500   7.804 -24.471  1.00  9.49           O  
ATOM   1551  CB  GLU A 106     -49.679  10.494 -26.094  1.00  9.49           C  
ATOM   1552  CG  GLU A 106     -49.878  11.043 -27.511  1.00  9.49           C  
ATOM   1553  CD  GLU A 106     -48.788  12.018 -27.934  1.00  9.49           C  
ATOM   1554  OE1 GLU A 106     -47.983  12.382 -27.107  1.00  9.49           O  
ATOM   1555  OE2 GLU A 106     -48.758  12.385 -29.089  1.00  9.49           O  
ATOM   1556  H   GLU A 106     -52.116  11.175 -25.599  1.00  9.49           H  
ATOM   1557  HA  GLU A 106     -50.881   8.749 -26.414  1.00  9.49           H  
ATOM   1558 1HB  GLU A 106     -49.657  11.342 -25.410  1.00  9.49           H  
ATOM   1559 2HB  GLU A 106     -48.699  10.019 -26.054  1.00  9.49           H  
ATOM   1560 1HG  GLU A 106     -49.896  10.209 -28.210  1.00  9.49           H  
ATOM   1561 2HG  GLU A 106     -50.847  11.541 -27.562  1.00  9.49           H  
ATOM   1562  N   ASP A 107     -50.634   9.277 -23.203  1.00  9.85           N  
ATOM   1563  CA  ASP A 107     -50.188   8.716 -21.931  1.00  9.85           C  
ATOM   1564  C   ASP A 107     -51.321   8.614 -20.897  1.00  9.85           C  
ATOM   1565  O   ASP A 107     -51.327   9.338 -19.899  1.00  9.85           O  
ATOM   1566  CB  ASP A 107     -49.048   9.567 -21.358  1.00  9.85           C  
ATOM   1567  CG  ASP A 107     -48.395   8.962 -20.107  1.00  9.85           C  
ATOM   1568  OD1 ASP A 107     -48.568   7.789 -19.867  1.00  9.85           O  
ATOM   1569  OD2 ASP A 107     -47.718   9.690 -19.412  1.00  9.85           O  
ATOM   1570  H   ASP A 107     -51.255  10.071 -23.209  1.00  9.85           H  
ATOM   1571  HA  ASP A 107     -49.782   7.725 -22.117  1.00  9.85           H  
ATOM   1572 1HB  ASP A 107     -48.279   9.694 -22.122  1.00  9.85           H  
ATOM   1573 2HB  ASP A 107     -49.426  10.559 -21.109  1.00  9.85           H  
ATOM   1574  N   PRO A 108     -52.278   7.684 -21.070  1.00 10.23           N  
ATOM   1575  CA  PRO A 108     -53.457   7.511 -20.243  1.00 10.23           C  
ATOM   1576  C   PRO A 108     -53.092   6.777 -18.965  1.00 10.23           C  
ATOM   1577  O   PRO A 108     -53.534   5.653 -18.747  1.00 10.23           O  
ATOM   1578  CB  PRO A 108     -54.355   6.652 -21.129  1.00 10.23           C  
ATOM   1579  CG  PRO A 108     -53.383   5.795 -21.910  1.00 10.23           C  
ATOM   1580  CD  PRO A 108     -52.165   6.683 -22.148  1.00 10.23           C  
ATOM   1581  HA  PRO A 108     -53.911   8.489 -20.029  1.00 10.23           H  
ATOM   1582 1HB  PRO A 108     -55.043   6.064 -20.507  1.00 10.23           H  
ATOM   1583 2HB  PRO A 108     -54.971   7.291 -21.776  1.00 10.23           H  
ATOM   1584 1HG  PRO A 108     -53.137   4.889 -21.339  1.00 10.23           H  
ATOM   1585 2HG  PRO A 108     -53.847   5.461 -22.852  1.00 10.23           H  
ATOM   1586 1HD  PRO A 108     -51.253   6.083 -22.035  1.00 10.23           H  
ATOM   1587 2HD  PRO A 108     -52.238   7.135 -23.123  1.00 10.23           H  
ATOM   1588  N   GLU A 109     -52.283   7.416 -18.127  1.00 10.55           N  
ATOM   1589  CA  GLU A 109     -51.809   6.779 -16.903  1.00 10.55           C  
ATOM   1590  C   GLU A 109     -52.973   6.232 -16.085  1.00 10.55           C  
ATOM   1591  O   GLU A 109     -53.002   5.059 -15.724  1.00 10.55           O  
ATOM   1592  CB  GLU A 109     -51.039   7.811 -16.067  1.00 10.55           C  
ATOM   1593  CG  GLU A 109     -50.419   7.286 -14.792  1.00 10.55           C  
ATOM   1594  CD  GLU A 109     -49.713   8.367 -13.987  1.00 10.55           C  
ATOM   1595  OE1 GLU A 109     -49.789   9.506 -14.376  1.00 10.55           O  
ATOM   1596  OE2 GLU A 109     -49.082   8.051 -13.004  1.00 10.55           O  
ATOM   1597  H   GLU A 109     -51.951   8.343 -18.393  1.00 10.55           H  
ATOM   1598  HA  GLU A 109     -51.147   5.955 -17.171  1.00 10.55           H  
ATOM   1599 1HB  GLU A 109     -50.234   8.231 -16.679  1.00 10.55           H  
ATOM   1600 2HB  GLU A 109     -51.702   8.632 -15.803  1.00 10.55           H  
ATOM   1601 1HG  GLU A 109     -51.182   6.825 -14.177  1.00 10.55           H  
ATOM   1602 2HG  GLU A 109     -49.706   6.529 -15.074  1.00 10.55           H  
ATOM   1603  N   LEU A 110     -53.924   7.107 -15.764  1.00 10.73           N  
ATOM   1604  CA  LEU A 110     -55.159   6.751 -15.054  1.00 10.73           C  
ATOM   1605  C   LEU A 110     -54.993   5.884 -13.785  1.00 10.73           C  
ATOM   1606  O   LEU A 110     -55.975   5.305 -13.300  1.00 10.73           O  
ATOM   1607  CB  LEU A 110     -56.077   6.025 -16.043  1.00 10.73           C  
ATOM   1608  CG  LEU A 110     -56.444   6.834 -17.301  1.00 10.73           C  
ATOM   1609  CD1 LEU A 110     -57.248   5.967 -18.240  1.00 10.73           C  
ATOM   1610  CD2 LEU A 110     -57.216   8.064 -16.900  1.00 10.73           C  
ATOM   1611  H   LEU A 110     -53.803   8.058 -16.077  1.00 10.73           H  
ATOM   1612  HA  LEU A 110     -55.641   7.681 -14.759  1.00 10.73           H  
ATOM   1613 1HB  LEU A 110     -55.583   5.107 -16.372  1.00 10.73           H  
ATOM   1614 2HB  LEU A 110     -56.999   5.756 -15.534  1.00 10.73           H  
ATOM   1615  HG  LEU A 110     -55.548   7.136 -17.812  1.00 10.73           H  
ATOM   1616 1HD1 LEU A 110     -57.497   6.534 -19.134  1.00 10.73           H  
ATOM   1617 2HD1 LEU A 110     -56.652   5.094 -18.517  1.00 10.73           H  
ATOM   1618 3HD1 LEU A 110     -58.162   5.643 -17.746  1.00 10.73           H  
ATOM   1619 1HD2 LEU A 110     -57.468   8.638 -17.790  1.00 10.73           H  
ATOM   1620 2HD2 LEU A 110     -58.132   7.771 -16.385  1.00 10.73           H  
ATOM   1621 3HD2 LEU A 110     -56.607   8.675 -16.235  1.00 10.73           H  
ATOM   1622  N   MET A 111     -53.812   5.887 -13.161  1.00 10.75           N  
ATOM   1623  CA  MET A 111     -53.575   5.018 -12.006  1.00 10.75           C  
ATOM   1624  C   MET A 111     -54.142   5.543 -10.705  1.00 10.75           C  
ATOM   1625  O   MET A 111     -54.032   4.896  -9.668  1.00 10.75           O  
ATOM   1626  CB  MET A 111     -52.093   4.690 -11.827  1.00 10.75           C  
ATOM   1627  CG  MET A 111     -51.498   3.794 -12.912  1.00 10.75           C  
ATOM   1628  SD  MET A 111     -49.837   3.194 -12.489  1.00 10.75           S  
ATOM   1629  CE  MET A 111     -48.817   4.625 -12.747  1.00 10.75           C  
ATOM   1630  H   MET A 111     -53.046   6.414 -13.560  1.00 10.75           H  
ATOM   1631  HA  MET A 111     -54.081   4.073 -12.207  1.00 10.75           H  
ATOM   1632 1HB  MET A 111     -51.518   5.620 -11.822  1.00 10.75           H  
ATOM   1633 2HB  MET A 111     -51.937   4.204 -10.864  1.00 10.75           H  
ATOM   1634 1HG  MET A 111     -52.148   2.938 -13.081  1.00 10.75           H  
ATOM   1635 2HG  MET A 111     -51.431   4.354 -13.840  1.00 10.75           H  
ATOM   1636 1HE  MET A 111     -47.784   4.387 -12.505  1.00 10.75           H  
ATOM   1637 2HE  MET A 111     -48.879   4.923 -13.782  1.00 10.75           H  
ATOM   1638 3HE  MET A 111     -49.162   5.447 -12.114  1.00 10.75           H  
ATOM   1639  N   LYS A 112     -54.776   6.708 -10.753  1.00 10.68           N  
ATOM   1640  CA  LYS A 112     -55.405   7.257  -9.566  1.00 10.68           C  
ATOM   1641  C   LYS A 112     -56.511   6.316  -9.103  1.00 10.68           C  
ATOM   1642  O   LYS A 112     -56.771   6.214  -7.908  1.00 10.68           O  
ATOM   1643  CB  LYS A 112     -55.983   8.646  -9.844  1.00 10.68           C  
ATOM   1644  CG  LYS A 112     -54.936   9.733 -10.059  1.00 10.68           C  
ATOM   1645  CD  LYS A 112     -55.581  11.088 -10.343  1.00 10.68           C  
ATOM   1646  CE  LYS A 112     -54.526  12.175 -10.545  1.00 10.68           C  
ATOM   1647  NZ  LYS A 112     -55.139  13.497 -10.867  1.00 10.68           N  
ATOM   1648  H   LYS A 112     -54.828   7.201 -11.629  1.00 10.68           H  
ATOM   1649  HA  LYS A 112     -54.662   7.330  -8.771  1.00 10.68           H  
ATOM   1650 1HB  LYS A 112     -56.620   8.604 -10.729  1.00 10.68           H  
ATOM   1651 2HB  LYS A 112     -56.613   8.946  -9.005  1.00 10.68           H  
ATOM   1652 1HG  LYS A 112     -54.310   9.817  -9.170  1.00 10.68           H  
ATOM   1653 2HG  LYS A 112     -54.303   9.460 -10.902  1.00 10.68           H  
ATOM   1654 1HD  LYS A 112     -56.192  11.017 -11.244  1.00 10.68           H  
ATOM   1655 2HD  LYS A 112     -56.226  11.367  -9.510  1.00 10.68           H  
ATOM   1656 1HE  LYS A 112     -53.936  12.270  -9.635  1.00 10.68           H  
ATOM   1657 2HE  LYS A 112     -53.868  11.882 -11.363  1.00 10.68           H  
ATOM   1658 1HZ  LYS A 112     -54.409  14.184 -10.992  1.00 10.68           H  
ATOM   1659 2HZ  LYS A 112     -55.679  13.420 -11.717  1.00 10.68           H  
ATOM   1660 3HZ  LYS A 112     -55.743  13.783 -10.109  1.00 10.68           H  
ATOM   1661  N   CYS A 113     -57.173   5.666 -10.078  1.00 10.53           N  
ATOM   1662  CA  CYS A 113     -58.285   4.725  -9.877  1.00 10.53           C  
ATOM   1663  C   CYS A 113     -59.003   4.984  -8.538  1.00 10.53           C  
ATOM   1664  O   CYS A 113     -59.041   4.111  -7.669  1.00 10.53           O  
ATOM   1665  CB  CYS A 113     -57.742   3.300  -9.947  1.00 10.53           C  
ATOM   1666  SG  CYS A 113     -58.988   1.962  -9.978  1.00 10.53           S  
ATOM   1667  H   CYS A 113     -56.838   5.788 -11.027  1.00 10.53           H  
ATOM   1668  HA  CYS A 113     -58.983   4.861 -10.697  1.00 10.53           H  
ATOM   1669 1HB  CYS A 113     -57.126   3.198 -10.843  1.00 10.53           H  
ATOM   1670 2HB  CYS A 113     -57.089   3.125  -9.091  1.00 10.53           H  
ATOM   1671  N   PRO A 114     -59.650   6.160  -8.410  1.00 10.36           N  
ATOM   1672  CA  PRO A 114     -59.853   6.965  -7.199  1.00 10.36           C  
ATOM   1673  C   PRO A 114     -60.836   6.483  -6.127  1.00 10.36           C  
ATOM   1674  O   PRO A 114     -60.872   7.060  -5.038  1.00 10.36           O  
ATOM   1675  CB  PRO A 114     -60.395   8.272  -7.793  1.00 10.36           C  
ATOM   1676  CG  PRO A 114     -61.086   7.860  -9.073  1.00 10.36           C  
ATOM   1677  CD  PRO A 114     -60.268   6.727  -9.615  1.00 10.36           C  
ATOM   1678  HA  PRO A 114     -58.870   7.144  -6.741  1.00 10.36           H  
ATOM   1679 1HB  PRO A 114     -61.081   8.748  -7.077  1.00 10.36           H  
ATOM   1680 2HB  PRO A 114     -59.566   8.978  -7.962  1.00 10.36           H  
ATOM   1681 1HG  PRO A 114     -62.120   7.564  -8.861  1.00 10.36           H  
ATOM   1682 2HG  PRO A 114     -61.137   8.713  -9.763  1.00 10.36           H  
ATOM   1683 1HD  PRO A 114     -60.925   5.985 -10.092  1.00 10.36           H  
ATOM   1684 2HD  PRO A 114     -59.506   7.120 -10.302  1.00 10.36           H  
ATOM   1685  N   VAL A 115     -61.677   5.503  -6.430  1.00 10.20           N  
ATOM   1686  CA  VAL A 115     -62.713   5.122  -5.467  1.00 10.20           C  
ATOM   1687  C   VAL A 115     -62.786   3.619  -5.217  1.00 10.20           C  
ATOM   1688  O   VAL A 115     -62.374   2.836  -6.070  1.00 10.20           O  
ATOM   1689  CB  VAL A 115     -64.088   5.572  -5.991  1.00 10.20           C  
ATOM   1690  CG1 VAL A 115     -64.135   7.082  -6.146  1.00 10.20           C  
ATOM   1691  CG2 VAL A 115     -64.347   4.873  -7.313  1.00 10.20           C  
ATOM   1692  H   VAL A 115     -61.597   5.026  -7.316  1.00 10.20           H  
ATOM   1693  HA  VAL A 115     -62.503   5.653  -4.548  1.00 10.20           H  
ATOM   1694  HB  VAL A 115     -64.859   5.291  -5.280  1.00 10.20           H  
ATOM   1695 1HG1 VAL A 115     -65.118   7.377  -6.508  1.00 10.20           H  
ATOM   1696 2HG1 VAL A 115     -63.947   7.548  -5.178  1.00 10.20           H  
ATOM   1697 3HG1 VAL A 115     -63.389   7.409  -6.852  1.00 10.20           H  
ATOM   1698 1HG2 VAL A 115     -65.325   5.164  -7.693  1.00 10.20           H  
ATOM   1699 2HG2 VAL A 115     -63.578   5.154  -8.032  1.00 10.20           H  
ATOM   1700 3HG2 VAL A 115     -64.327   3.791  -7.157  1.00 10.20           H  
ATOM   1701  N   PRO A 116     -63.303   3.169  -4.067  1.00 10.02           N  
ATOM   1702  CA  PRO A 116     -63.586   1.779  -3.806  1.00 10.02           C  
ATOM   1703  C   PRO A 116     -64.471   1.274  -4.922  1.00 10.02           C  
ATOM   1704  O   PRO A 116     -65.394   1.970  -5.345  1.00 10.02           O  
ATOM   1705  CB  PRO A 116     -64.306   1.827  -2.458  1.00 10.02           C  
ATOM   1706  CG  PRO A 116     -63.757   3.073  -1.790  1.00 10.02           C  
ATOM   1707  CD  PRO A 116     -63.568   4.070  -2.919  1.00 10.02           C  
ATOM   1708  HA  PRO A 116     -62.642   1.211  -3.750  1.00 10.02           H  
ATOM   1709 1HB  PRO A 116     -65.394   1.870  -2.618  1.00 10.02           H  
ATOM   1710 2HB  PRO A 116     -64.102   0.910  -1.887  1.00 10.02           H  
ATOM   1711 1HG  PRO A 116     -64.457   3.427  -1.018  1.00 10.02           H  
ATOM   1712 2HG  PRO A 116     -62.814   2.831  -1.271  1.00 10.02           H  
ATOM   1713 1HD  PRO A 116     -64.476   4.663  -3.070  1.00 10.02           H  
ATOM   1714 2HD  PRO A 116     -62.692   4.684  -2.671  1.00 10.02           H  
ATOM   1715  N   GLY A 117     -64.192   0.077  -5.404  1.00  9.82           N  
ATOM   1716  CA  GLY A 117     -64.957  -0.507  -6.500  1.00  9.82           C  
ATOM   1717  C   GLY A 117     -64.333  -0.192  -7.866  1.00  9.82           C  
ATOM   1718  O   GLY A 117     -64.707  -0.788  -8.877  1.00  9.82           O  
ATOM   1719  H   GLY A 117     -63.422  -0.449  -5.014  1.00  9.82           H  
ATOM   1720 1HA  GLY A 117     -65.013  -1.586  -6.365  1.00  9.82           H  
ATOM   1721 2HA  GLY A 117     -65.979  -0.129  -6.471  1.00  9.82           H  
ATOM   1722  N   CYS A 118     -63.370   0.731  -7.896  1.00  9.57           N  
ATOM   1723  CA  CYS A 118     -62.695   1.097  -9.129  1.00  9.57           C  
ATOM   1724  C   CYS A 118     -61.922  -0.053  -9.748  1.00  9.57           C  
ATOM   1725  O   CYS A 118     -61.169  -0.755  -9.073  1.00  9.57           O  
ATOM   1726  CB  CYS A 118     -61.754   2.273  -8.910  1.00  9.57           C  
ATOM   1727  SG  CYS A 118     -60.848   2.751 -10.375  1.00  9.57           S  
ATOM   1728  H   CYS A 118     -63.096   1.229  -7.049  1.00  9.57           H  
ATOM   1729  HA  CYS A 118     -63.456   1.416  -9.841  1.00  9.57           H  
ATOM   1730 1HB  CYS A 118     -62.320   3.129  -8.580  1.00  9.57           H  
ATOM   1731 2HB  CYS A 118     -61.039   2.032  -8.120  1.00  9.57           H  
ATOM   1732  N   VAL A 119     -62.127  -0.236 -11.045  1.00  9.30           N  
ATOM   1733  CA  VAL A 119     -61.448  -1.260 -11.822  1.00  9.30           C  
ATOM   1734  C   VAL A 119     -60.136  -0.743 -12.411  1.00  9.30           C  
ATOM   1735  O   VAL A 119     -59.113  -1.428 -12.388  1.00  9.30           O  
ATOM   1736  CB  VAL A 119     -62.367  -1.747 -12.948  1.00  9.30           C  
ATOM   1737  CG1 VAL A 119     -61.631  -2.733 -13.836  1.00  9.30           C  
ATOM   1738  CG2 VAL A 119     -63.605  -2.384 -12.329  1.00  9.30           C  
ATOM   1739  H   VAL A 119     -62.783   0.373 -11.508  1.00  9.30           H  
ATOM   1740  HA  VAL A 119     -61.226  -2.099 -11.163  1.00  9.30           H  
ATOM   1741  HB  VAL A 119     -62.659  -0.899 -13.569  1.00  9.30           H  
ATOM   1742 1HG1 VAL A 119     -62.291  -3.063 -14.637  1.00  9.30           H  
ATOM   1743 2HG1 VAL A 119     -60.754  -2.244 -14.269  1.00  9.30           H  
ATOM   1744 3HG1 VAL A 119     -61.316  -3.590 -13.246  1.00  9.30           H  
ATOM   1745 1HG2 VAL A 119     -64.274  -2.726 -13.118  1.00  9.30           H  
ATOM   1746 2HG2 VAL A 119     -63.306  -3.233 -11.713  1.00  9.30           H  
ATOM   1747 3HG2 VAL A 119     -64.124  -1.651 -11.705  1.00  9.30           H  
ATOM   1748  N   GLY A 120     -60.184   0.450 -12.986  1.00  9.02           N  
ATOM   1749  CA  GLY A 120     -59.016   1.035 -13.620  1.00  9.02           C  
ATOM   1750  C   GLY A 120     -58.938   0.598 -15.073  1.00  9.02           C  
ATOM   1751  O   GLY A 120     -59.967   0.334 -15.697  1.00  9.02           O  
ATOM   1752  H   GLY A 120     -61.045   0.971 -12.966  1.00  9.02           H  
ATOM   1753 1HA  GLY A 120     -59.072   2.123 -13.558  1.00  9.02           H  
ATOM   1754 2HA  GLY A 120     -58.116   0.728 -13.088  1.00  9.02           H  
ENDMDL

REMARK ID 643672 DOMAINID 637257 MODEL 5 line_15-16_sample77
MODEL     5
ATOM      1  N   LEU A   1       2.687  -0.929   0.883  1.00 24.39           N  
ATOM      2  CA  LEU A   1       2.932  -0.121  -0.304  1.00 24.39           C  
ATOM      3  C   LEU A   1       2.190   1.198  -0.215  1.00 24.39           C  
ATOM      4  O   LEU A   1       1.103   1.274   0.361  1.00 24.39           O  
ATOM      5  CB  LEU A   1       2.482  -0.870  -1.565  1.00 24.39           C  
ATOM      6  CG  LEU A   1       3.186  -2.208  -1.842  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       2.556  -2.863  -3.067  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       4.672  -1.960  -2.065  1.00 24.39           C  
ATOM      9 1H   LEU A   1       3.462  -1.557   1.032  1.00 24.39           H  
ATOM     10 2H   LEU A   1       2.588  -0.318   1.682  1.00 24.39           H  
ATOM     11 3H   LEU A   1       1.838  -1.461   0.759  1.00 24.39           H  
ATOM     12  HA  LEU A   1       3.999   0.086  -0.372  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       1.415  -1.067  -1.484  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       2.641  -0.220  -2.427  1.00 24.39           H  
ATOM     15  HG  LEU A   1       3.052  -2.876  -0.991  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       3.047  -3.816  -3.263  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       1.495  -3.033  -2.883  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       2.675  -2.210  -3.930  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       5.174  -2.908  -2.260  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       4.806  -1.296  -2.918  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       5.101  -1.498  -1.175  1.00 24.39           H  
ATOM     22  N   THR A   2       2.773   2.239  -0.791  1.00 23.39           N  
ATOM     23  CA  THR A   2       2.132   3.546  -0.788  1.00 23.39           C  
ATOM     24  C   THR A   2       1.150   3.675  -1.938  1.00 23.39           C  
ATOM     25  O   THR A   2       1.478   3.375  -3.087  1.00 23.39           O  
ATOM     26  CB  THR A   2       3.168   4.680  -0.864  1.00 23.39           C  
ATOM     27  OG1 THR A   2       4.023   4.621   0.287  1.00 23.39           O  
ATOM     28  CG2 THR A   2       2.467   6.047  -0.925  1.00 23.39           C  
ATOM     29  H   THR A   2       3.668   2.132  -1.248  1.00 23.39           H  
ATOM     30  HA  THR A   2       1.573   3.658   0.142  1.00 23.39           H  
ATOM     31  HB  THR A   2       3.776   4.550  -1.752  1.00 23.39           H  
ATOM     32  HG1 THR A   2       4.645   5.355   0.260  1.00 23.39           H  
ATOM     33 1HG2 THR A   2       3.215   6.835  -0.979  1.00 23.39           H  
ATOM     34 2HG2 THR A   2       1.830   6.100  -1.808  1.00 23.39           H  
ATOM     35 3HG2 THR A   2       1.859   6.187  -0.035  1.00 23.39           H  
ATOM     36  N   ASN A   3      -0.059   4.104  -1.610  1.00 21.48           N  
ATOM     37  CA  ASN A   3      -1.108   4.322  -2.589  1.00 21.48           C  
ATOM     38  C   ASN A   3      -1.100   5.777  -3.032  1.00 21.48           C  
ATOM     39  O   ASN A   3      -1.341   6.678  -2.229  1.00 21.48           O  
ATOM     40  CB  ASN A   3      -2.456   3.932  -2.017  1.00 21.48           C  
ATOM     41  CG  ASN A   3      -2.546   2.452  -1.713  1.00 21.48           C  
ATOM     42  OD1 ASN A   3      -2.219   1.609  -2.557  1.00 21.48           O  
ATOM     43  ND2 ASN A   3      -2.983   2.126  -0.522  1.00 21.48           N  
ATOM     44  H   ASN A   3      -0.248   4.300  -0.638  1.00 21.48           H  
ATOM     45  HA  ASN A   3      -0.905   3.710  -3.468  1.00 21.48           H  
ATOM     46 1HB  ASN A   3      -2.640   4.493  -1.101  1.00 21.48           H  
ATOM     47 2HB  ASN A   3      -3.240   4.197  -2.728  1.00 21.48           H  
ATOM     48 1HD2 ASN A   3      -3.061   1.162  -0.263  1.00 21.48           H  
ATOM     49 2HD2 ASN A   3      -3.237   2.838   0.132  1.00 21.48           H  
ATOM     50  N   PHE A   4      -0.795   6.015  -4.297  1.00 18.84           N  
ATOM     51  CA  PHE A   4      -0.695   7.384  -4.782  1.00 18.84           C  
ATOM     52  C   PHE A   4      -1.980   7.813  -5.471  1.00 18.84           C  
ATOM     53  O   PHE A   4      -2.257   7.416  -6.602  1.00 18.84           O  
ATOM     54  CB  PHE A   4       0.471   7.511  -5.752  1.00 18.84           C  
ATOM     55  CG  PHE A   4       1.803   7.268  -5.106  1.00 18.84           C  
ATOM     56  CD1 PHE A   4       2.290   5.979  -4.984  1.00 18.84           C  
ATOM     57  CD2 PHE A   4       2.568   8.315  -4.621  1.00 18.84           C  
ATOM     58  CE1 PHE A   4       3.511   5.740  -4.402  1.00 18.84           C  
ATOM     59  CE2 PHE A   4       3.795   8.078  -4.032  1.00 18.84           C  
ATOM     60  CZ  PHE A   4       4.267   6.787  -3.925  1.00 18.84           C  
ATOM     61  H   PHE A   4      -0.609   5.242  -4.921  1.00 18.84           H  
ATOM     62  HA  PHE A   4      -0.520   8.046  -3.934  1.00 18.84           H  
ATOM     63 1HB  PHE A   4       0.350   6.798  -6.565  1.00 18.84           H  
ATOM     64 2HB  PHE A   4       0.475   8.511  -6.185  1.00 18.84           H  
ATOM     65  HD1 PHE A   4       1.696   5.142  -5.356  1.00 18.84           H  
ATOM     66  HD2 PHE A   4       2.192   9.335  -4.710  1.00 18.84           H  
ATOM     67  HE1 PHE A   4       3.873   4.715  -4.316  1.00 18.84           H  
ATOM     68  HE2 PHE A   4       4.390   8.909  -3.654  1.00 18.84           H  
ATOM     69  HZ  PHE A   4       5.233   6.595  -3.463  1.00 18.84           H  
ATOM     70  N   LYS A   5      -2.779   8.601  -4.767  1.00 15.89           N  
ATOM     71  CA  LYS A   5      -4.068   9.037  -5.284  1.00 15.89           C  
ATOM     72  C   LYS A   5      -3.918  10.286  -6.131  1.00 15.89           C  
ATOM     73  O   LYS A   5      -3.308  11.265  -5.698  1.00 15.89           O  
ATOM     74  CB  LYS A   5      -5.055   9.302  -4.147  1.00 15.89           C  
ATOM     75  CG  LYS A   5      -6.454   9.691  -4.620  1.00 15.89           C  
ATOM     76  CD  LYS A   5      -7.418   9.874  -3.458  1.00 15.89           C  
ATOM     77  CE  LYS A   5      -8.793  10.298  -3.956  1.00 15.89           C  
ATOM     78  NZ  LYS A   5      -9.755  10.486  -2.836  1.00 15.89           N  
ATOM     79  H   LYS A   5      -2.489   8.887  -3.840  1.00 15.89           H  
ATOM     80  HA  LYS A   5      -4.473   8.250  -5.920  1.00 15.89           H  
ATOM     81 1HB  LYS A   5      -5.143   8.410  -3.526  1.00 15.89           H  
ATOM     82 2HB  LYS A   5      -4.676  10.105  -3.516  1.00 15.89           H  
ATOM     83 1HG  LYS A   5      -6.400  10.627  -5.184  1.00 15.89           H  
ATOM     84 2HG  LYS A   5      -6.838   8.918  -5.284  1.00 15.89           H  
ATOM     85 1HD  LYS A   5      -7.512   8.936  -2.909  1.00 15.89           H  
ATOM     86 2HD  LYS A   5      -7.034  10.637  -2.782  1.00 15.89           H  
ATOM     87 1HE  LYS A   5      -8.699  11.235  -4.505  1.00 15.89           H  
ATOM     88 2HE  LYS A   5      -9.179   9.533  -4.630  1.00 15.89           H  
ATOM     89 1HZ  LYS A   5     -10.653  10.765  -3.205  1.00 15.89           H  
ATOM     90 2HZ  LYS A   5      -9.856   9.617  -2.329  1.00 15.89           H  
ATOM     91 3HZ  LYS A   5      -9.410  11.201  -2.212  1.00 15.89           H  
ATOM     92  N   LEU A   6      -4.462  10.246  -7.337  1.00 13.10           N  
ATOM     93  CA  LEU A   6      -4.402  11.389  -8.229  1.00 13.10           C  
ATOM     94  C   LEU A   6      -5.760  12.064  -8.306  1.00 13.10           C  
ATOM     95  O   LEU A   6      -6.794  11.406  -8.184  1.00 13.10           O  
ATOM     96  CB  LEU A   6      -3.962  10.956  -9.623  1.00 13.10           C  
ATOM     97  CG  LEU A   6      -2.619  10.235  -9.690  1.00 13.10           C  
ATOM     98  CD1 LEU A   6      -2.353   9.817 -11.122  1.00 13.10           C  
ATOM     99  CD2 LEU A   6      -1.529  11.149  -9.166  1.00 13.10           C  
ATOM    100  H   LEU A   6      -4.929   9.403  -7.638  1.00 13.10           H  
ATOM    101  HA  LEU A   6      -3.682  12.107  -7.839  1.00 13.10           H  
ATOM    102 1HB  LEU A   6      -4.721  10.300 -10.045  1.00 13.10           H  
ATOM    103 2HB  LEU A   6      -3.887  11.844 -10.243  1.00 13.10           H  
ATOM    104  HG  LEU A   6      -2.655   9.330  -9.073  1.00 13.10           H  
ATOM    105 1HD1 LEU A   6      -1.400   9.291 -11.174  1.00 13.10           H  
ATOM    106 2HD1 LEU A   6      -3.151   9.158 -11.462  1.00 13.10           H  
ATOM    107 3HD1 LEU A   6      -2.315  10.698 -11.755  1.00 13.10           H  
ATOM    108 1HD2 LEU A   6      -0.570  10.633  -9.209  1.00 13.10           H  
ATOM    109 2HD2 LEU A   6      -1.486  12.051  -9.778  1.00 13.10           H  
ATOM    110 3HD2 LEU A   6      -1.747  11.423  -8.132  1.00 13.10           H  
ATOM    111  N   LYS A   7      -5.748  13.368  -8.537  1.00 10.78           N  
ATOM    112  CA  LYS A   7      -6.965  14.144  -8.715  1.00 10.78           C  
ATOM    113  C   LYS A   7      -6.731  15.221  -9.750  1.00 10.78           C  
ATOM    114  O   LYS A   7      -5.713  15.913  -9.716  1.00 10.78           O  
ATOM    115  CB  LYS A   7      -7.419  14.777  -7.397  1.00 10.78           C  
ATOM    116  CG  LYS A   7      -8.743  15.550  -7.494  1.00 10.78           C  
ATOM    117  CD  LYS A   7      -9.198  16.065  -6.134  1.00 10.78           C  
ATOM    118  CE  LYS A   7     -10.510  16.830  -6.248  1.00 10.78           C  
ATOM    119  NZ  LYS A   7     -10.976  17.334  -4.925  1.00 10.78           N  
ATOM    120  H   LYS A   7      -4.859  13.841  -8.608  1.00 10.78           H  
ATOM    121  HA  LYS A   7      -7.754  13.489  -9.085  1.00 10.78           H  
ATOM    122 1HB  LYS A   7      -7.538  13.996  -6.643  1.00 10.78           H  
ATOM    123 2HB  LYS A   7      -6.653  15.466  -7.041  1.00 10.78           H  
ATOM    124 1HG  LYS A   7      -8.621  16.402  -8.169  1.00 10.78           H  
ATOM    125 2HG  LYS A   7      -9.513  14.898  -7.903  1.00 10.78           H  
ATOM    126 1HD  LYS A   7      -9.331  15.226  -5.450  1.00 10.78           H  
ATOM    127 2HD  LYS A   7      -8.437  16.729  -5.724  1.00 10.78           H  
ATOM    128 1HE  LYS A   7     -10.371  17.674  -6.919  1.00 10.78           H  
ATOM    129 2HE  LYS A   7     -11.272  16.171  -6.664  1.00 10.78           H  
ATOM    130 1HZ  LYS A   7     -11.846  17.834  -5.042  1.00 10.78           H  
ATOM    131 2HZ  LYS A   7     -11.119  16.554  -4.298  1.00 10.78           H  
ATOM    132 3HZ  LYS A   7     -10.281  17.955  -4.536  1.00 10.78           H  
ATOM    133  N   PHE A   8      -7.673  15.361 -10.670  1.00  9.04           N  
ATOM    134  CA  PHE A   8      -7.543  16.354 -11.716  1.00  9.04           C  
ATOM    135  C   PHE A   8      -8.720  17.311 -11.678  1.00  9.04           C  
ATOM    136  O   PHE A   8      -9.832  16.928 -11.314  1.00  9.04           O  
ATOM    137  CB  PHE A   8      -7.438  15.648 -13.064  1.00  9.04           C  
ATOM    138  CG  PHE A   8      -6.230  14.733 -13.124  1.00  9.04           C  
ATOM    139  CD1 PHE A   8      -6.322  13.412 -12.678  1.00  9.04           C  
ATOM    140  CD2 PHE A   8      -5.008  15.183 -13.593  1.00  9.04           C  
ATOM    141  CE1 PHE A   8      -5.224  12.575 -12.709  1.00  9.04           C  
ATOM    142  CE2 PHE A   8      -3.909  14.344 -13.621  1.00  9.04           C  
ATOM    143  CZ  PHE A   8      -4.020  13.040 -13.180  1.00  9.04           C  
ATOM    144  H   PHE A   8      -8.487  14.762 -10.645  1.00  9.04           H  
ATOM    145  HA  PHE A   8      -6.632  16.929 -11.550  1.00  9.04           H  
ATOM    146 1HB  PHE A   8      -8.334  15.055 -13.246  1.00  9.04           H  
ATOM    147 2HB  PHE A   8      -7.355  16.383 -13.863  1.00  9.04           H  
ATOM    148  HD1 PHE A   8      -7.275  13.042 -12.301  1.00  9.04           H  
ATOM    149  HD2 PHE A   8      -4.916  16.213 -13.938  1.00  9.04           H  
ATOM    150  HE1 PHE A   8      -5.314  11.547 -12.360  1.00  9.04           H  
ATOM    151  HE2 PHE A   8      -2.953  14.712 -13.992  1.00  9.04           H  
ATOM    152  HZ  PHE A   8      -3.154  12.384 -13.205  1.00  9.04           H  
ATOM    153  N   LEU A   9      -8.467  18.558 -12.054  1.00  7.82           N  
ATOM    154  CA  LEU A   9      -9.478  19.609 -12.049  1.00  7.82           C  
ATOM    155  C   LEU A   9      -9.887  20.061 -13.453  1.00  7.82           C  
ATOM    156  O   LEU A   9     -10.323  21.193 -13.647  1.00  7.82           O  
ATOM    157  CB  LEU A   9      -8.941  20.797 -11.252  1.00  7.82           C  
ATOM    158  CG  LEU A   9      -8.572  20.479  -9.786  1.00  7.82           C  
ATOM    159  CD1 LEU A   9      -7.966  21.710  -9.148  1.00  7.82           C  
ATOM    160  CD2 LEU A   9      -9.808  20.016  -9.036  1.00  7.82           C  
ATOM    161  H   LEU A   9      -7.526  18.796 -12.339  1.00  7.82           H  
ATOM    162  HA  LEU A   9     -10.365  19.228 -11.545  1.00  7.82           H  
ATOM    163 1HB  LEU A   9      -8.052  21.182 -11.748  1.00  7.82           H  
ATOM    164 2HB  LEU A   9      -9.703  21.587 -11.243  1.00  7.82           H  
ATOM    165  HG  LEU A   9      -7.823  19.686  -9.763  1.00  7.82           H  
ATOM    166 1HD1 LEU A   9      -7.691  21.488  -8.117  1.00  7.82           H  
ATOM    167 2HD1 LEU A   9      -7.079  22.010  -9.704  1.00  7.82           H  
ATOM    168 3HD1 LEU A   9      -8.696  22.521  -9.163  1.00  7.82           H  
ATOM    169 1HD2 LEU A   9      -9.541  19.789  -8.006  1.00  7.82           H  
ATOM    170 2HD2 LEU A   9     -10.561  20.809  -9.054  1.00  7.82           H  
ATOM    171 3HD2 LEU A   9     -10.214  19.121  -9.513  1.00  7.82           H  
ATOM    172  N   SER A  10      -9.776  19.174 -14.440  1.00  7.01           N  
ATOM    173  CA  SER A  10     -10.106  19.530 -15.828  1.00  7.01           C  
ATOM    174  C   SER A  10     -11.567  19.947 -16.031  1.00  7.01           C  
ATOM    175  O   SER A  10     -11.884  20.670 -16.970  1.00  7.01           O  
ATOM    176  CB  SER A  10      -9.773  18.372 -16.752  1.00  7.01           C  
ATOM    177  OG  SER A  10     -10.606  17.268 -16.514  1.00  7.01           O  
ATOM    178  H   SER A  10      -9.438  18.246 -14.228  1.00  7.01           H  
ATOM    179  HA  SER A  10      -9.478  20.376 -16.112  1.00  7.01           H  
ATOM    180 1HB  SER A  10      -9.874  18.692 -17.789  1.00  7.01           H  
ATOM    181 2HB  SER A  10      -8.734  18.084 -16.599  1.00  7.01           H  
ATOM    182  HG  SER A  10     -11.459  17.489 -16.899  1.00  7.01           H  
ATOM    183  N   LYS A  11     -12.459  19.562 -15.121  1.00  6.46           N  
ATOM    184  CA  LYS A  11     -13.863  19.955 -15.219  1.00  6.46           C  
ATOM    185  C   LYS A  11     -14.007  21.480 -15.149  1.00  6.46           C  
ATOM    186  O   LYS A  11     -14.933  22.060 -15.730  1.00  6.46           O  
ATOM    187  CB  LYS A  11     -14.688  19.312 -14.106  1.00  6.46           C  
ATOM    188  CG  LYS A  11     -14.871  17.801 -14.231  1.00  6.46           C  
ATOM    189  CD  LYS A  11     -15.700  17.250 -13.072  1.00  6.46           C  
ATOM    190  CE  LYS A  11     -15.893  15.742 -13.184  1.00  6.46           C  
ATOM    191  NZ  LYS A  11     -16.673  15.197 -12.036  1.00  6.46           N  
ATOM    192  H   LYS A  11     -12.153  18.977 -14.358  1.00  6.46           H  
ATOM    193  HA  LYS A  11     -14.252  19.623 -16.183  1.00  6.46           H  
ATOM    194 1HB  LYS A  11     -14.212  19.513 -13.145  1.00  6.46           H  
ATOM    195 2HB  LYS A  11     -15.677  19.769 -14.078  1.00  6.46           H  
ATOM    196 1HG  LYS A  11     -15.372  17.573 -15.172  1.00  6.46           H  
ATOM    197 2HG  LYS A  11     -13.893  17.317 -14.232  1.00  6.46           H  
ATOM    198 1HD  LYS A  11     -15.200  17.474 -12.129  1.00  6.46           H  
ATOM    199 2HD  LYS A  11     -16.679  17.730 -13.065  1.00  6.46           H  
ATOM    200 1HE  LYS A  11     -16.422  15.517 -14.108  1.00  6.46           H  
ATOM    201 2HE  LYS A  11     -14.917  15.258 -13.208  1.00  6.46           H  
ATOM    202 1HZ  LYS A  11     -16.780  14.199 -12.143  1.00  6.46           H  
ATOM    203 2HZ  LYS A  11     -16.184  15.393 -11.173  1.00  6.46           H  
ATOM    204 3HZ  LYS A  11     -17.584  15.633 -12.011  1.00  6.46           H  
ATOM    205  N   ASP A  12     -13.057  22.148 -14.484  1.00  6.02           N  
ATOM    206  CA  ASP A  12     -13.117  23.594 -14.366  1.00  6.02           C  
ATOM    207  C   ASP A  12     -13.025  24.261 -15.732  1.00  6.02           C  
ATOM    208  O   ASP A  12     -13.470  25.393 -15.897  1.00  6.02           O  
ATOM    209  CB  ASP A  12     -12.062  24.132 -13.396  1.00  6.02           C  
ATOM    210  CG  ASP A  12     -12.419  23.868 -11.884  1.00  6.02           C  
ATOM    211  OD1 ASP A  12     -13.561  23.498 -11.592  1.00  6.02           O  
ATOM    212  OD2 ASP A  12     -11.566  24.055 -11.054  1.00  6.02           O  
ATOM    213  H   ASP A  12     -12.262  21.656 -14.075  1.00  6.02           H  
ATOM    214  HA  ASP A  12     -14.085  23.847 -13.949  1.00  6.02           H  
ATOM    215 1HB  ASP A  12     -11.099  23.662 -13.616  1.00  6.02           H  
ATOM    216 2HB  ASP A  12     -11.942  25.205 -13.549  1.00  6.02           H  
ATOM    217  N   ILE A  13     -12.471  23.568 -16.725  1.00  5.59           N  
ATOM    218  CA  ILE A  13     -12.375  24.120 -18.060  1.00  5.59           C  
ATOM    219  C   ILE A  13     -13.779  24.344 -18.594  1.00  5.59           C  
ATOM    220  O   ILE A  13     -14.059  25.352 -19.242  1.00  5.59           O  
ATOM    221  CB  ILE A  13     -11.630  23.176 -19.005  1.00  5.59           C  
ATOM    222  CG1 ILE A  13     -10.160  23.082 -18.586  1.00  5.59           C  
ATOM    223  CG2 ILE A  13     -11.774  23.690 -20.436  1.00  5.59           C  
ATOM    224  CD1 ILE A  13      -9.410  21.962 -19.262  1.00  5.59           C  
ATOM    225  H   ILE A  13     -12.140  22.616 -16.574  1.00  5.59           H  
ATOM    226  HA  ILE A  13     -11.854  25.077 -18.015  1.00  5.59           H  
ATOM    227  HB  ILE A  13     -12.058  22.180 -18.941  1.00  5.59           H  
ATOM    228 1HG1 ILE A  13      -9.667  24.025 -18.816  1.00  5.59           H  
ATOM    229 2HG1 ILE A  13     -10.117  22.920 -17.505  1.00  5.59           H  
ATOM    230 1HG2 ILE A  13     -11.255  23.018 -21.116  1.00  5.59           H  
ATOM    231 2HG2 ILE A  13     -12.829  23.728 -20.699  1.00  5.59           H  
ATOM    232 3HG2 ILE A  13     -11.344  24.690 -20.511  1.00  5.59           H  
ATOM    233 1HD1 ILE A  13      -8.379  21.951 -18.913  1.00  5.59           H  
ATOM    234 2HD1 ILE A  13      -9.891  21.012 -19.013  1.00  5.59           H  
ATOM    235 3HD1 ILE A  13      -9.428  22.109 -20.340  1.00  5.59           H  
ATOM    236  N   LYS A  14     -14.670  23.381 -18.345  1.00  5.16           N  
ATOM    237  CA  LYS A  14     -16.030  23.483 -18.838  1.00  5.16           C  
ATOM    238  C   LYS A  14     -16.705  24.684 -18.203  1.00  5.16           C  
ATOM    239  O   LYS A  14     -17.479  25.380 -18.852  1.00  5.16           O  
ATOM    240  CB  LYS A  14     -16.812  22.211 -18.514  1.00  5.16           C  
ATOM    241  CG  LYS A  14     -16.368  20.986 -19.298  1.00  5.16           C  
ATOM    242  CD  LYS A  14     -17.177  19.757 -18.905  1.00  5.16           C  
ATOM    243  CE  LYS A  14     -16.741  18.528 -19.691  1.00  5.16           C  
ATOM    244  NZ  LYS A  14     -17.510  17.315 -19.297  1.00  5.16           N  
ATOM    245  H   LYS A  14     -14.421  22.597 -17.747  1.00  5.16           H  
ATOM    246  HA  LYS A  14     -16.008  23.632 -19.916  1.00  5.16           H  
ATOM    247 1HB  LYS A  14     -16.718  21.986 -17.456  1.00  5.16           H  
ATOM    248 2HB  LYS A  14     -17.868  22.377 -18.717  1.00  5.16           H  
ATOM    249 1HG  LYS A  14     -16.484  21.171 -20.365  1.00  5.16           H  
ATOM    250 2HG  LYS A  14     -15.313  20.799 -19.088  1.00  5.16           H  
ATOM    251 1HD  LYS A  14     -17.041  19.563 -17.838  1.00  5.16           H  
ATOM    252 2HD  LYS A  14     -18.235  19.940 -19.092  1.00  5.16           H  
ATOM    253 1HE  LYS A  14     -16.891  18.713 -20.754  1.00  5.16           H  
ATOM    254 2HE  LYS A  14     -15.681  18.349 -19.509  1.00  5.16           H  
ATOM    255 1HZ  LYS A  14     -17.192  16.523 -19.838  1.00  5.16           H  
ATOM    256 2HZ  LYS A  14     -17.369  17.128 -18.315  1.00  5.16           H  
ATOM    257 3HZ  LYS A  14     -18.494  17.468 -19.472  1.00  5.16           H  
ATOM    258  N   LYS A  15     -16.380  24.938 -16.931  1.00  4.68           N  
ATOM    259  CA  LYS A  15     -16.949  26.075 -16.208  1.00  4.68           C  
ATOM    260  C   LYS A  15     -16.432  27.394 -16.796  1.00  4.68           C  
ATOM    261  O   LYS A  15     -17.175  28.373 -16.901  1.00  4.68           O  
ATOM    262  CB  LYS A  15     -16.554  26.024 -14.737  1.00  4.68           C  
ATOM    263  CG  LYS A  15     -17.143  24.884 -13.924  1.00  4.68           C  
ATOM    264  CD  LYS A  15     -16.559  24.922 -12.515  1.00  4.68           C  
ATOM    265  CE  LYS A  15     -16.949  23.719 -11.682  1.00  4.68           C  
ATOM    266  NZ  LYS A  15     -16.160  23.677 -10.413  1.00  4.68           N  
ATOM    267  H   LYS A  15     -15.740  24.294 -16.460  1.00  4.68           H  
ATOM    268  HA  LYS A  15     -18.033  26.051 -16.307  1.00  4.68           H  
ATOM    269 1HB  LYS A  15     -15.479  25.969 -14.650  1.00  4.68           H  
ATOM    270 2HB  LYS A  15     -16.859  26.954 -14.260  1.00  4.68           H  
ATOM    271 1HG  LYS A  15     -18.227  24.970 -13.882  1.00  4.68           H  
ATOM    272 2HG  LYS A  15     -16.878  23.932 -14.395  1.00  4.68           H  
ATOM    273 1HD  LYS A  15     -15.474  24.977 -12.560  1.00  4.68           H  
ATOM    274 2HD  LYS A  15     -16.917  25.817 -12.010  1.00  4.68           H  
ATOM    275 1HE  LYS A  15     -18.009  23.771 -11.441  1.00  4.68           H  
ATOM    276 2HE  LYS A  15     -16.754  22.807 -12.248  1.00  4.68           H  
ATOM    277 1HZ  LYS A  15     -16.413  22.871  -9.870  1.00  4.68           H  
ATOM    278 2HZ  LYS A  15     -15.150  23.616 -10.681  1.00  4.68           H  
ATOM    279 3HZ  LYS A  15     -16.317  24.509  -9.875  1.00  4.68           H  
ATOM    280  N   GLU A  16     -15.134  27.424 -17.148  1.00  4.16           N  
ATOM    281  CA  GLU A  16     -14.521  28.621 -17.726  1.00  4.16           C  
ATOM    282  C   GLU A  16     -15.101  28.967 -19.089  1.00  4.16           C  
ATOM    283  O   GLU A  16     -15.364  30.134 -19.390  1.00  4.16           O  
ATOM    284  CB  GLU A  16     -12.998  28.468 -17.873  1.00  4.16           C  
ATOM    285  CG  GLU A  16     -12.206  28.477 -16.561  1.00  4.16           C  
ATOM    286  CD  GLU A  16     -10.712  28.282 -16.758  1.00  4.16           C  
ATOM    287  OE1 GLU A  16     -10.295  28.047 -17.869  1.00  4.16           O  
ATOM    288  OE2 GLU A  16      -9.991  28.374 -15.790  1.00  4.16           O  
ATOM    289  H   GLU A  16     -14.561  26.594 -16.993  1.00  4.16           H  
ATOM    290  HA  GLU A  16     -14.717  29.457 -17.056  1.00  4.16           H  
ATOM    291 1HB  GLU A  16     -12.782  27.528 -18.382  1.00  4.16           H  
ATOM    292 2HB  GLU A  16     -12.614  29.269 -18.502  1.00  4.16           H  
ATOM    293 1HG  GLU A  16     -12.369  29.431 -16.064  1.00  4.16           H  
ATOM    294 2HG  GLU A  16     -12.586  27.698 -15.911  1.00  4.16           H  
ATOM    295  N   LEU A  17     -15.381  27.958 -19.907  1.00  3.62           N  
ATOM    296  CA  LEU A  17     -15.877  28.204 -21.258  1.00  3.62           C  
ATOM    297  C   LEU A  17     -17.385  28.426 -21.311  1.00  3.62           C  
ATOM    298  O   LEU A  17     -18.115  27.694 -21.986  1.00  3.62           O  
ATOM    299  CB  LEU A  17     -15.516  27.011 -22.137  1.00  3.62           C  
ATOM    300  CG  LEU A  17     -14.035  26.711 -22.268  1.00  3.62           C  
ATOM    301  CD1 LEU A  17     -13.864  25.456 -23.096  1.00  3.62           C  
ATOM    302  CD2 LEU A  17     -13.344  27.891 -22.899  1.00  3.62           C  
ATOM    303  H   LEU A  17     -15.166  27.005 -19.607  1.00  3.62           H  
ATOM    304  HA  LEU A  17     -15.384  29.095 -21.643  1.00  3.62           H  
ATOM    305 1HB  LEU A  17     -15.993  26.123 -21.716  1.00  3.62           H  
ATOM    306 2HB  LEU A  17     -15.899  27.176 -23.128  1.00  3.62           H  
ATOM    307  HG  LEU A  17     -13.605  26.536 -21.290  1.00  3.62           H  
ATOM    308 1HD1 LEU A  17     -12.803  25.225 -23.190  1.00  3.62           H  
ATOM    309 2HD1 LEU A  17     -14.374  24.630 -22.598  1.00  3.62           H  
ATOM    310 3HD1 LEU A  17     -14.293  25.609 -24.083  1.00  3.62           H  
ATOM    311 1HD2 LEU A  17     -12.279  27.679 -22.994  1.00  3.62           H  
ATOM    312 2HD2 LEU A  17     -13.768  28.075 -23.886  1.00  3.62           H  
ATOM    313 3HD2 LEU A  17     -13.486  28.772 -22.271  1.00  3.62           H  
ATOM    314  N   LEU A  18     -17.842  29.438 -20.581  1.00  3.12           N  
ATOM    315  CA  LEU A  18     -19.252  29.801 -20.515  1.00  3.12           C  
ATOM    316  C   LEU A  18     -19.500  31.319 -20.565  1.00  3.12           C  
ATOM    317  O   LEU A  18     -20.287  31.840 -19.761  1.00  3.12           O  
ATOM    318  CB  LEU A  18     -19.919  29.187 -19.282  1.00  3.12           C  
ATOM    319  CG  LEU A  18     -19.967  27.650 -19.204  1.00  3.12           C  
ATOM    320  CD1 LEU A  18     -20.488  27.242 -17.839  1.00  3.12           C  
ATOM    321  CD2 LEU A  18     -20.859  27.090 -20.313  1.00  3.12           C  
ATOM    322  H   LEU A  18     -17.146  29.970 -20.057  1.00  3.12           H  
ATOM    323  HA  LEU A  18     -19.742  29.364 -21.379  1.00  3.12           H  
ATOM    324 1HB  LEU A  18     -19.408  29.547 -18.386  1.00  3.12           H  
ATOM    325 2HB  LEU A  18     -20.932  29.515 -19.261  1.00  3.12           H  
ATOM    326  HG  LEU A  18     -18.969  27.258 -19.308  1.00  3.12           H  
ATOM    327 1HD1 LEU A  18     -20.504  26.155 -17.770  1.00  3.12           H  
ATOM    328 2HD1 LEU A  18     -19.831  27.648 -17.069  1.00  3.12           H  
ATOM    329 3HD1 LEU A  18     -21.496  27.636 -17.707  1.00  3.12           H  
ATOM    330 1HD2 LEU A  18     -20.873  26.004 -20.246  1.00  3.12           H  
ATOM    331 2HD2 LEU A  18     -21.859  27.465 -20.193  1.00  3.12           H  
ATOM    332 3HD2 LEU A  18     -20.475  27.386 -21.283  1.00  3.12           H  
ATOM    333  N   THR A  19     -18.793  32.032 -21.461  1.00  2.68           N  
ATOM    334  CA  THR A  19     -18.979  33.484 -21.621  1.00  2.68           C  
ATOM    335  C   THR A  19     -19.784  33.822 -22.874  1.00  2.68           C  
ATOM    336  O   THR A  19     -19.356  33.548 -23.995  1.00  2.68           O  
ATOM    337  CB  THR A  19     -17.640  34.221 -21.709  1.00  2.68           C  
ATOM    338  OG1 THR A  19     -16.891  34.020 -20.503  1.00  2.68           O  
ATOM    339  CG2 THR A  19     -17.881  35.711 -21.920  1.00  2.68           C  
ATOM    340  H   THR A  19     -18.139  31.551 -22.058  1.00  2.68           H  
ATOM    341  HA  THR A  19     -19.528  33.860 -20.758  1.00  2.68           H  
ATOM    342  HB  THR A  19     -17.066  33.827 -22.547  1.00  2.68           H  
ATOM    343  HG1 THR A  19     -17.417  34.294 -19.749  1.00  2.68           H  
ATOM    344 1HG2 THR A  19     -16.927  36.229 -21.988  1.00  2.68           H  
ATOM    345 2HG2 THR A  19     -18.443  35.864 -22.846  1.00  2.68           H  
ATOM    346 3HG2 THR A  19     -18.451  36.107 -21.084  1.00  2.68           H  
ATOM    347  N   CYS A  20     -20.938  34.445 -22.662  1.00  2.33           N  
ATOM    348  CA  CYS A  20     -21.912  34.762 -23.695  1.00  2.33           C  
ATOM    349  C   CYS A  20     -21.407  35.772 -24.735  1.00  2.33           C  
ATOM    350  O   CYS A  20     -20.939  36.848 -24.361  1.00  2.33           O  
ATOM    351  CB  CYS A  20     -23.179  35.312 -23.049  1.00  2.33           C  
ATOM    352  SG  CYS A  20     -24.451  35.793 -24.224  1.00  2.33           S  
ATOM    353  H   CYS A  20     -21.174  34.641 -21.701  1.00  2.33           H  
ATOM    354  HA  CYS A  20     -22.178  33.828 -24.179  1.00  2.33           H  
ATOM    355 1HB  CYS A  20     -23.595  34.555 -22.384  1.00  2.33           H  
ATOM    356 2HB  CYS A  20     -22.927  36.181 -22.439  1.00  2.33           H  
ATOM    357  N   PRO A  21     -21.451  35.438 -26.054  1.00  2.07           N  
ATOM    358  CA  PRO A  21     -21.071  36.267 -27.192  1.00  2.07           C  
ATOM    359  C   PRO A  21     -22.182  37.139 -27.791  1.00  2.07           C  
ATOM    360  O   PRO A  21     -21.944  37.836 -28.777  1.00  2.07           O  
ATOM    361  CB  PRO A  21     -20.660  35.207 -28.213  1.00  2.07           C  
ATOM    362  CG  PRO A  21     -21.621  34.068 -27.959  1.00  2.07           C  
ATOM    363  CD  PRO A  21     -21.824  34.060 -26.462  1.00  2.07           C  
ATOM    364  HA  PRO A  21     -20.211  36.889 -26.904  1.00  2.07           H  
ATOM    365 1HB  PRO A  21     -20.738  35.615 -29.232  1.00  2.07           H  
ATOM    366 2HB  PRO A  21     -19.609  34.922 -28.057  1.00  2.07           H  
ATOM    367 1HG  PRO A  21     -22.562  34.224 -28.510  1.00  2.07           H  
ATOM    368 2HG  PRO A  21     -21.195  33.117 -28.322  1.00  2.07           H  
ATOM    369 1HD  PRO A  21     -22.884  33.831 -26.242  1.00  2.07           H  
ATOM    370 2HD  PRO A  21     -21.125  33.339 -26.027  1.00  2.07           H  
ATOM    371  N   THR A  22     -23.402  37.045 -27.276  1.00  1.89           N  
ATOM    372  CA  THR A  22     -24.534  37.697 -27.930  1.00  1.89           C  
ATOM    373  C   THR A  22     -24.529  39.194 -27.603  1.00  1.89           C  
ATOM    374  O   THR A  22     -24.461  39.560 -26.435  1.00  1.89           O  
ATOM    375  CB  THR A  22     -25.869  37.100 -27.443  1.00  1.89           C  
ATOM    376  OG1 THR A  22     -25.889  35.710 -27.675  1.00  1.89           O  
ATOM    377  CG2 THR A  22     -27.032  37.712 -28.163  1.00  1.89           C  
ATOM    378  H   THR A  22     -23.562  36.502 -26.438  1.00  1.89           H  
ATOM    379  HA  THR A  22     -24.458  37.527 -28.996  1.00  1.89           H  
ATOM    380  HB  THR A  22     -25.989  37.281 -26.407  1.00  1.89           H  
ATOM    381  HG1 THR A  22     -25.274  35.283 -27.062  1.00  1.89           H  
ATOM    382 1HG2 THR A  22     -27.959  37.269 -27.805  1.00  1.89           H  
ATOM    383 2HG2 THR A  22     -27.056  38.775 -27.983  1.00  1.89           H  
ATOM    384 3HG2 THR A  22     -26.928  37.527 -29.227  1.00  1.89           H  
ATOM    385  N   PRO A  23     -24.563  40.112 -28.567  1.00  1.76           N  
ATOM    386  CA  PRO A  23     -24.632  41.514 -28.256  1.00  1.76           C  
ATOM    387  C   PRO A  23     -25.846  41.717 -27.355  1.00  1.76           C  
ATOM    388  O   PRO A  23     -26.919  41.183 -27.630  1.00  1.76           O  
ATOM    389  CB  PRO A  23     -24.795  42.145 -29.644  1.00  1.76           C  
ATOM    390  CG  PRO A  23     -24.126  41.156 -30.585  1.00  1.76           C  
ATOM    391  CD  PRO A  23     -24.460  39.786 -29.999  1.00  1.76           C  
ATOM    392  HA  PRO A  23     -23.703  41.833 -27.760  1.00  1.76           H  
ATOM    393 1HB  PRO A  23     -25.848  42.265 -29.876  1.00  1.76           H  
ATOM    394 2HB  PRO A  23     -24.344  43.150 -29.668  1.00  1.76           H  
ATOM    395 1HG  PRO A  23     -24.519  41.286 -31.607  1.00  1.76           H  
ATOM    396 2HG  PRO A  23     -23.045  41.346 -30.635  1.00  1.76           H  
ATOM    397 1HD  PRO A  23     -25.415  39.404 -30.386  1.00  1.76           H  
ATOM    398 2HD  PRO A  23     -23.614  39.112 -30.200  1.00  1.76           H  
ATOM    399  N   GLY A  24     -25.692  42.489 -26.291  1.00  1.67           N  
ATOM    400  CA  GLY A  24     -26.801  42.762 -25.378  1.00  1.67           C  
ATOM    401  C   GLY A  24     -26.956  41.772 -24.207  1.00  1.67           C  
ATOM    402  O   GLY A  24     -27.733  42.038 -23.287  1.00  1.67           O  
ATOM    403  H   GLY A  24     -24.787  42.895 -26.096  1.00  1.67           H  
ATOM    404 1HA  GLY A  24     -26.681  43.767 -24.976  1.00  1.67           H  
ATOM    405 2HA  GLY A  24     -27.727  42.778 -25.951  1.00  1.67           H  
ATOM    406  N   CYS A  25     -26.241  40.641 -24.223  1.00  1.62           N  
ATOM    407  CA  CYS A  25     -26.369  39.680 -23.124  1.00  1.62           C  
ATOM    408  C   CYS A  25     -25.333  39.963 -22.063  1.00  1.62           C  
ATOM    409  O   CYS A  25     -24.406  40.746 -22.275  1.00  1.62           O  
ATOM    410  CB  CYS A  25     -26.193  38.234 -23.566  1.00  1.62           C  
ATOM    411  SG  CYS A  25     -24.500  37.811 -24.011  1.00  1.62           S  
ATOM    412  H   CYS A  25     -25.613  40.431 -25.003  1.00  1.62           H  
ATOM    413  HA  CYS A  25     -27.357  39.784 -22.678  1.00  1.62           H  
ATOM    414 1HB  CYS A  25     -26.524  37.563 -22.777  1.00  1.62           H  
ATOM    415 2HB  CYS A  25     -26.818  38.053 -24.432  1.00  1.62           H  
ATOM    416  N   ASP A  26     -25.479  39.312 -20.920  1.00  1.60           N  
ATOM    417  CA  ASP A  26     -24.514  39.475 -19.849  1.00  1.60           C  
ATOM    418  C   ASP A  26     -24.053  38.170 -19.211  1.00  1.60           C  
ATOM    419  O   ASP A  26     -23.349  38.181 -18.204  1.00  1.60           O  
ATOM    420  CB  ASP A  26     -25.138  40.364 -18.795  1.00  1.60           C  
ATOM    421  CG  ASP A  26     -26.410  39.750 -18.216  1.00  1.60           C  
ATOM    422  OD1 ASP A  26     -26.764  38.613 -18.572  1.00  1.60           O  
ATOM    423  OD2 ASP A  26     -27.047  40.416 -17.447  1.00  1.60           O  
ATOM    424  H   ASP A  26     -26.276  38.710 -20.795  1.00  1.60           H  
ATOM    425  HA  ASP A  26     -23.634  39.975 -20.257  1.00  1.60           H  
ATOM    426 1HB  ASP A  26     -24.427  40.528 -17.986  1.00  1.60           H  
ATOM    427 2HB  ASP A  26     -25.376  41.338 -19.232  1.00  1.60           H  
ATOM    428  N   GLY A  27     -24.454  37.041 -19.781  1.00  1.61           N  
ATOM    429  CA  GLY A  27     -24.048  35.750 -19.242  1.00  1.61           C  
ATOM    430  C   GLY A  27     -24.751  35.351 -17.931  1.00  1.61           C  
ATOM    431  O   GLY A  27     -24.238  34.493 -17.217  1.00  1.61           O  
ATOM    432  H   GLY A  27     -25.030  37.088 -20.606  1.00  1.61           H  
ATOM    433 1HA  GLY A  27     -24.244  34.984 -19.992  1.00  1.61           H  
ATOM    434 2HA  GLY A  27     -22.971  35.756 -19.083  1.00  1.61           H  
ATOM    435  N   SER A  28     -25.908  35.957 -17.618  1.00  1.68           N  
ATOM    436  CA  SER A  28     -26.622  35.649 -16.375  1.00  1.68           C  
ATOM    437  C   SER A  28     -27.722  34.590 -16.568  1.00  1.68           C  
ATOM    438  O   SER A  28     -27.524  33.417 -16.269  1.00  1.68           O  
ATOM    439  CB  SER A  28     -27.226  36.915 -15.779  1.00  1.68           C  
ATOM    440  OG  SER A  28     -28.236  37.453 -16.606  1.00  1.68           O  
ATOM    441  H   SER A  28     -26.266  36.716 -18.208  1.00  1.68           H  
ATOM    442  HA  SER A  28     -25.902  35.250 -15.660  1.00  1.68           H  
ATOM    443 1HB  SER A  28     -27.642  36.685 -14.801  1.00  1.68           H  
ATOM    444 2HB  SER A  28     -26.442  37.660 -15.636  1.00  1.68           H  
ATOM    445  HG  SER A  28     -27.763  37.903 -17.349  1.00  1.68           H  
ATOM    446  N   GLY A  29     -28.899  34.998 -17.017  1.00  1.84           N  
ATOM    447  CA  GLY A  29     -29.986  34.048 -17.189  1.00  1.84           C  
ATOM    448  C   GLY A  29     -29.695  33.083 -18.329  1.00  1.84           C  
ATOM    449  O   GLY A  29     -28.740  33.260 -19.084  1.00  1.84           O  
ATOM    450  H   GLY A  29     -29.015  35.976 -17.214  1.00  1.84           H  
ATOM    451 1HA  GLY A  29     -30.133  33.490 -16.263  1.00  1.84           H  
ATOM    452 2HA  GLY A  29     -30.911  34.587 -17.391  1.00  1.84           H  
ATOM    453  N   HIS A  30     -30.544  32.072 -18.453  1.00  2.10           N  
ATOM    454  CA  HIS A  30     -30.409  31.029 -19.465  1.00  2.10           C  
ATOM    455  C   HIS A  30     -31.790  30.450 -19.682  1.00  2.10           C  
ATOM    456  O   HIS A  30     -32.592  30.388 -18.750  1.00  2.10           O  
ATOM    457  CB  HIS A  30     -29.471  29.895 -19.006  1.00  2.10           C  
ATOM    458  CG  HIS A  30     -28.948  28.979 -20.114  1.00  2.10           C  
ATOM    459  ND1 HIS A  30     -29.714  28.002 -20.730  1.00  2.10           N  
ATOM    460  CD2 HIS A  30     -27.724  28.868 -20.634  1.00  2.10           C  
ATOM    461  CE1 HIS A  30     -28.969  27.348 -21.596  1.00  2.10           C  
ATOM    462  NE2 HIS A  30     -27.756  27.851 -21.564  1.00  2.10           N  
ATOM    463  H   HIS A  30     -31.311  32.010 -17.800  1.00  2.10           H  
ATOM    464  HA  HIS A  30     -30.049  31.435 -20.409  1.00  2.10           H  
ATOM    465 1HB  HIS A  30     -28.607  30.325 -18.493  1.00  2.10           H  
ATOM    466 2HB  HIS A  30     -29.995  29.265 -18.284  1.00  2.10           H  
ATOM    467  HD2 HIS A  30     -26.876  29.473 -20.344  1.00  2.10           H  
ATOM    468  HE1 HIS A  30     -29.302  26.527 -22.227  1.00  2.10           H  
ATOM    469  HE2 HIS A  30     -26.976  27.531 -22.123  1.00  2.10           H  
ATOM    470  N   ILE A  31     -32.074  30.034 -20.897  1.00  2.48           N  
ATOM    471  CA  ILE A  31     -33.342  29.404 -21.219  1.00  2.48           C  
ATOM    472  C   ILE A  31     -33.562  28.068 -20.482  1.00  2.48           C  
ATOM    473  O   ILE A  31     -34.691  27.755 -20.092  1.00  2.48           O  
ATOM    474  CB  ILE A  31     -33.471  29.236 -22.734  1.00  2.48           C  
ATOM    475  CG1 ILE A  31     -33.605  30.649 -23.379  1.00  2.48           C  
ATOM    476  CG2 ILE A  31     -34.648  28.356 -23.079  1.00  2.48           C  
ATOM    477  CD1 ILE A  31     -33.483  30.682 -24.890  1.00  2.48           C  
ATOM    478  H   ILE A  31     -31.374  30.133 -21.634  1.00  2.48           H  
ATOM    479  HA  ILE A  31     -34.135  30.080 -20.906  1.00  2.48           H  
ATOM    480  HB  ILE A  31     -32.575  28.788 -23.104  1.00  2.48           H  
ATOM    481 1HG1 ILE A  31     -34.571  31.064 -23.104  1.00  2.48           H  
ATOM    482 2HG1 ILE A  31     -32.821  31.291 -22.967  1.00  2.48           H  
ATOM    483 1HG2 ILE A  31     -34.713  28.244 -24.159  1.00  2.48           H  
ATOM    484 2HG2 ILE A  31     -34.511  27.376 -22.620  1.00  2.48           H  
ATOM    485 3HG2 ILE A  31     -35.565  28.809 -22.704  1.00  2.48           H  
ATOM    486 1HD1 ILE A  31     -33.588  31.712 -25.235  1.00  2.48           H  
ATOM    487 2HD1 ILE A  31     -32.521  30.307 -25.197  1.00  2.48           H  
ATOM    488 3HD1 ILE A  31     -34.265  30.071 -25.333  1.00  2.48           H  
ATOM    489  N   THR A  32     -32.510  27.250 -20.358  1.00  2.95           N  
ATOM    490  CA  THR A  32     -32.619  25.945 -19.709  1.00  2.95           C  
ATOM    491  C   THR A  32     -31.687  25.806 -18.493  1.00  2.95           C  
ATOM    492  O   THR A  32     -30.470  26.025 -18.575  1.00  2.95           O  
ATOM    493  CB  THR A  32     -32.333  24.816 -20.714  1.00  2.95           C  
ATOM    494  OG1 THR A  32     -33.289  24.874 -21.785  1.00  2.95           O  
ATOM    495  CG2 THR A  32     -32.431  23.467 -20.031  1.00  2.95           C  
ATOM    496  H   THR A  32     -31.596  27.564 -20.669  1.00  2.95           H  
ATOM    497  HA  THR A  32     -33.642  25.825 -19.354  1.00  2.95           H  
ATOM    498  HB  THR A  32     -31.331  24.940 -21.125  1.00  2.95           H  
ATOM    499  HG1 THR A  32     -34.177  24.922 -21.415  1.00  2.95           H  
ATOM    500 1HG2 THR A  32     -32.230  22.683 -20.757  1.00  2.95           H  
ATOM    501 2HG2 THR A  32     -31.704  23.410 -19.228  1.00  2.95           H  
ATOM    502 3HG2 THR A  32     -33.430  23.335 -19.625  1.00  2.95           H  
ATOM    503  N   GLY A  33     -32.243  25.345 -17.368  1.00  3.43           N  
ATOM    504  CA  GLY A  33     -31.496  25.236 -16.108  1.00  3.43           C  
ATOM    505  C   GLY A  33     -30.464  24.102 -16.012  1.00  3.43           C  
ATOM    506  O   GLY A  33     -30.434  23.363 -15.031  1.00  3.43           O  
ATOM    507  H   GLY A  33     -33.230  25.125 -17.373  1.00  3.43           H  
ATOM    508 1HA  GLY A  33     -30.988  26.185 -15.930  1.00  3.43           H  
ATOM    509 2HA  GLY A  33     -32.212  25.126 -15.293  1.00  3.43           H  
ATOM    510  N   ASN A  34     -29.608  24.004 -17.023  1.00  3.80           N  
ATOM    511  CA  ASN A  34     -28.491  23.074 -17.055  1.00  3.80           C  
ATOM    512  C   ASN A  34     -27.206  23.851 -16.822  1.00  3.80           C  
ATOM    513  O   ASN A  34     -26.182  23.282 -16.441  1.00  3.80           O  
ATOM    514  CB  ASN A  34     -28.406  22.326 -18.377  1.00  3.80           C  
ATOM    515  CG  ASN A  34     -29.545  21.385 -18.632  1.00  3.80           C  
ATOM    516  OD1 ASN A  34     -30.061  20.730 -17.719  1.00  3.80           O  
ATOM    517  ND2 ASN A  34     -29.932  21.276 -19.877  1.00  3.80           N  
ATOM    518  H   ASN A  34     -29.729  24.653 -17.784  1.00  3.80           H  
ATOM    519  HA  ASN A  34     -28.598  22.355 -16.242  1.00  3.80           H  
ATOM    520 1HB  ASN A  34     -28.385  23.052 -19.185  1.00  3.80           H  
ATOM    521 2HB  ASN A  34     -27.469  21.771 -18.417  1.00  3.80           H  
ATOM    522 1HD2 ASN A  34     -30.680  20.654 -20.116  1.00  3.80           H  
ATOM    523 2HD2 ASN A  34     -29.485  21.812 -20.592  1.00  3.80           H  
ATOM    524  N   TYR A  35     -27.266  25.164 -17.068  1.00  3.94           N  
ATOM    525  CA  TYR A  35     -26.069  25.999 -16.955  1.00  3.94           C  
ATOM    526  C   TYR A  35     -26.251  27.255 -16.120  1.00  3.94           C  
ATOM    527  O   TYR A  35     -27.328  27.846 -16.074  1.00  3.94           O  
ATOM    528  CB  TYR A  35     -25.560  26.427 -18.328  1.00  3.94           C  
ATOM    529  CG  TYR A  35     -25.133  25.312 -19.227  1.00  3.94           C  
ATOM    530  CD1 TYR A  35     -26.051  24.673 -20.042  1.00  3.94           C  
ATOM    531  CD2 TYR A  35     -23.805  24.922 -19.231  1.00  3.94           C  
ATOM    532  CE1 TYR A  35     -25.640  23.638 -20.859  1.00  3.94           C  
ATOM    533  CE2 TYR A  35     -23.390  23.894 -20.044  1.00  3.94           C  
ATOM    534  CZ  TYR A  35     -24.300  23.249 -20.855  1.00  3.94           C  
ATOM    535  OH  TYR A  35     -23.884  22.217 -21.668  1.00  3.94           O  
ATOM    536  H   TYR A  35     -28.156  25.565 -17.370  1.00  3.94           H  
ATOM    537  HA  TYR A  35     -25.288  25.408 -16.474  1.00  3.94           H  
ATOM    538 1HB  TYR A  35     -26.322  27.013 -18.837  1.00  3.94           H  
ATOM    539 2HB  TYR A  35     -24.712  27.056 -18.174  1.00  3.94           H  
ATOM    540  HD1 TYR A  35     -27.096  24.988 -20.036  1.00  3.94           H  
ATOM    541  HD2 TYR A  35     -23.088  25.433 -18.587  1.00  3.94           H  
ATOM    542  HE1 TYR A  35     -26.358  23.131 -21.501  1.00  3.94           H  
ATOM    543  HE2 TYR A  35     -22.343  23.589 -20.044  1.00  3.94           H  
ATOM    544  HH  TYR A  35     -24.632  21.881 -22.168  1.00  3.94           H  
ATOM    545  N   ALA A  36     -25.152  27.685 -15.494  1.00  3.80           N  
ATOM    546  CA  ALA A  36     -25.100  28.959 -14.777  1.00  3.80           C  
ATOM    547  C   ALA A  36     -24.874  30.127 -15.741  1.00  3.80           C  
ATOM    548  O   ALA A  36     -25.208  31.265 -15.434  1.00  3.80           O  
ATOM    549  CB  ALA A  36     -23.988  28.934 -13.750  1.00  3.80           C  
ATOM    550  H   ALA A  36     -24.318  27.118 -15.538  1.00  3.80           H  
ATOM    551  HA  ALA A  36     -26.056  29.108 -14.277  1.00  3.80           H  
ATOM    552 1HB  ALA A  36     -23.976  29.882 -13.213  1.00  3.80           H  
ATOM    553 2HB  ALA A  36     -24.156  28.119 -13.046  1.00  3.80           H  
ATOM    554 3HB  ALA A  36     -23.033  28.791 -14.254  1.00  3.80           H  
ATOM    555  N   SER A  37     -24.254  29.831 -16.881  1.00  3.47           N  
ATOM    556  CA  SER A  37     -23.935  30.818 -17.921  1.00  3.47           C  
ATOM    557  C   SER A  37     -23.653  30.067 -19.223  1.00  3.47           C  
ATOM    558  O   SER A  37     -23.641  28.842 -19.226  1.00  3.47           O  
ATOM    559  CB  SER A  37     -22.794  31.733 -17.499  1.00  3.47           C  
ATOM    560  OG  SER A  37     -21.575  31.069 -17.441  1.00  3.47           O  
ATOM    561  H   SER A  37     -24.011  28.869 -17.050  1.00  3.47           H  
ATOM    562  HA  SER A  37     -24.812  31.452 -18.084  1.00  3.47           H  
ATOM    563 1HB  SER A  37     -22.720  32.569 -18.196  1.00  3.47           H  
ATOM    564 2HB  SER A  37     -23.021  32.156 -16.522  1.00  3.47           H  
ATOM    565  HG  SER A  37     -21.141  31.235 -18.322  1.00  3.47           H  
ATOM    566  N   HIS A  38     -23.437  30.770 -20.322  1.00  3.05           N  
ATOM    567  CA  HIS A  38     -23.232  30.110 -21.615  1.00  3.05           C  
ATOM    568  C   HIS A  38     -22.267  30.800 -22.551  1.00  3.05           C  
ATOM    569  O   HIS A  38     -21.987  31.975 -22.379  1.00  3.05           O  
ATOM    570  CB  HIS A  38     -24.586  30.006 -22.280  1.00  3.05           C  
ATOM    571  CG  HIS A  38     -25.265  31.348 -22.336  1.00  3.05           C  
ATOM    572  ND1 HIS A  38     -25.924  31.877 -21.242  1.00  3.05           N  
ATOM    573  CD2 HIS A  38     -25.376  32.265 -23.305  1.00  3.05           C  
ATOM    574  CE1 HIS A  38     -26.417  33.045 -21.549  1.00  3.05           C  
ATOM    575  NE2 HIS A  38     -26.099  33.308 -22.787  1.00  3.05           N  
ATOM    576  H   HIS A  38     -23.427  31.776 -20.267  1.00  3.05           H  
ATOM    577  HA  HIS A  38     -22.853  29.107 -21.448  1.00  3.05           H  
ATOM    578 1HB  HIS A  38     -24.471  29.641 -23.301  1.00  3.05           H  
ATOM    579 2HB  HIS A  38     -25.187  29.298 -21.757  1.00  3.05           H  
ATOM    580  HD2 HIS A  38     -24.966  32.200 -24.296  1.00  3.05           H  
ATOM    581  HE1 HIS A  38     -26.984  33.692 -20.879  1.00  3.05           H  
ATOM    582  HE2 HIS A  38     -26.337  34.153 -23.287  1.00  3.05           H  
ATOM    583  N   ARG A  39     -21.788  30.060 -23.565  1.00  2.65           N  
ATOM    584  CA  ARG A  39     -20.879  30.607 -24.578  1.00  2.65           C  
ATOM    585  C   ARG A  39     -21.445  30.525 -25.989  1.00  2.65           C  
ATOM    586  O   ARG A  39     -20.697  30.541 -26.966  1.00  2.65           O  
ATOM    587  CB  ARG A  39     -19.537  29.893 -24.611  1.00  2.65           C  
ATOM    588  CG  ARG A  39     -19.590  28.443 -25.098  1.00  2.65           C  
ATOM    589  CD  ARG A  39     -18.222  27.864 -25.281  1.00  2.65           C  
ATOM    590  NE  ARG A  39     -18.265  26.504 -25.807  1.00  2.65           N  
ATOM    591  CZ  ARG A  39     -18.283  25.365 -25.070  1.00  2.65           C  
ATOM    592  NH1 ARG A  39     -18.244  25.394 -23.754  1.00  2.65           N  
ATOM    593  NH2 ARG A  39     -18.342  24.195 -25.690  1.00  2.65           N  
ATOM    594  H   ARG A  39     -22.051  29.087 -23.628  1.00  2.65           H  
ATOM    595  HA  ARG A  39     -20.712  31.646 -24.350  1.00  2.65           H  
ATOM    596 1HB  ARG A  39     -18.861  30.442 -25.266  1.00  2.65           H  
ATOM    597 2HB  ARG A  39     -19.096  29.897 -23.621  1.00  2.65           H  
ATOM    598 1HG  ARG A  39     -20.115  27.838 -24.358  1.00  2.65           H  
ATOM    599 2HG  ARG A  39     -20.118  28.397 -26.052  1.00  2.65           H  
ATOM    600 1HD  ARG A  39     -17.666  28.481 -25.982  1.00  2.65           H  
ATOM    601 2HD  ARG A  39     -17.706  27.849 -24.348  1.00  2.65           H  
ATOM    602  HE  ARG A  39     -18.298  26.403 -26.812  1.00  2.65           H  
ATOM    603 1HH1 ARG A  39     -18.188  26.289 -23.234  1.00  2.65           H  
ATOM    604 2HH1 ARG A  39     -18.262  24.533 -23.236  1.00  2.65           H  
ATOM    605 1HH2 ARG A  39     -18.372  24.158 -26.700  1.00  2.65           H  
ATOM    606 2HH2 ARG A  39     -18.358  23.342 -25.153  1.00  2.65           H  
ATOM    607  N   SER A  40     -22.755  30.413 -26.098  1.00  2.29           N  
ATOM    608  CA  SER A  40     -23.402  30.287 -27.395  1.00  2.29           C  
ATOM    609  C   SER A  40     -24.620  31.166 -27.529  1.00  2.29           C  
ATOM    610  O   SER A  40     -24.928  31.983 -26.670  1.00  2.29           O  
ATOM    611  CB  SER A  40     -23.820  28.835 -27.632  1.00  2.29           C  
ATOM    612  OG  SER A  40     -24.308  28.650 -28.949  1.00  2.29           O  
ATOM    613  H   SER A  40     -23.316  30.417 -25.260  1.00  2.29           H  
ATOM    614  HA  SER A  40     -22.689  30.582 -28.168  1.00  2.29           H  
ATOM    615 1HB  SER A  40     -22.965  28.181 -27.463  1.00  2.29           H  
ATOM    616 2HB  SER A  40     -24.595  28.556 -26.913  1.00  2.29           H  
ATOM    617  HG  SER A  40     -24.401  27.693 -29.060  1.00  2.29           H  
ATOM    618  N   LEU A  41     -25.311  30.983 -28.635  1.00  1.99           N  
ATOM    619  CA  LEU A  41     -26.547  31.683 -28.883  1.00  1.99           C  
ATOM    620  C   LEU A  41     -27.640  30.722 -28.441  1.00  1.99           C  
ATOM    621  O   LEU A  41     -28.740  31.112 -28.052  1.00  1.99           O  
ATOM    622  CB  LEU A  41     -26.681  32.028 -30.363  1.00  1.99           C  
ATOM    623  CG  LEU A  41     -25.528  32.881 -30.942  1.00  1.99           C  
ATOM    624  CD1 LEU A  41     -25.791  33.137 -32.409  1.00  1.99           C  
ATOM    625  CD2 LEU A  41     -25.382  34.152 -30.151  1.00  1.99           C  
ATOM    626  H   LEU A  41     -24.969  30.297 -29.287  1.00  1.99           H  
ATOM    627  HA  LEU A  41     -26.592  32.591 -28.283  1.00  1.99           H  
ATOM    628 1HB  LEU A  41     -26.733  31.103 -30.933  1.00  1.99           H  
ATOM    629 2HB  LEU A  41     -27.612  32.578 -30.511  1.00  1.99           H  
ATOM    630  HG  LEU A  41     -24.597  32.320 -30.872  1.00  1.99           H  
ATOM    631 1HD1 LEU A  41     -24.973  33.718 -32.832  1.00  1.99           H  
ATOM    632 2HD1 LEU A  41     -25.872  32.186 -32.937  1.00  1.99           H  
ATOM    633 3HD1 LEU A  41     -26.714  33.684 -32.511  1.00  1.99           H  
ATOM    634 1HD2 LEU A  41     -24.559  34.744 -30.549  1.00  1.99           H  
ATOM    635 2HD2 LEU A  41     -26.298  34.731 -30.201  1.00  1.99           H  
ATOM    636 3HD2 LEU A  41     -25.170  33.888 -29.119  1.00  1.99           H  
ATOM    637  N   SER A  42     -27.318  29.430 -28.483  1.00  1.76           N  
ATOM    638  CA  SER A  42     -28.300  28.428 -28.121  1.00  1.76           C  
ATOM    639  C   SER A  42     -28.481  28.445 -26.615  1.00  1.76           C  
ATOM    640  O   SER A  42     -27.529  28.244 -25.862  1.00  1.76           O  
ATOM    641  CB  SER A  42     -27.856  27.055 -28.573  1.00  1.76           C  
ATOM    642  OG  SER A  42     -28.740  26.067 -28.118  1.00  1.76           O  
ATOM    643  H   SER A  42     -26.380  29.151 -28.764  1.00  1.76           H  
ATOM    644  HA  SER A  42     -29.251  28.673 -28.595  1.00  1.76           H  
ATOM    645 1HB  SER A  42     -27.804  27.028 -29.660  1.00  1.76           H  
ATOM    646 2HB  SER A  42     -26.856  26.855 -28.192  1.00  1.76           H  
ATOM    647  HG  SER A  42     -28.798  26.183 -27.165  1.00  1.76           H  
ATOM    648  N   GLY A  43     -29.705  28.709 -26.178  1.00  1.60           N  
ATOM    649  CA  GLY A  43     -30.010  28.807 -24.757  1.00  1.60           C  
ATOM    650  C   GLY A  43     -29.868  30.235 -24.217  1.00  1.60           C  
ATOM    651  O   GLY A  43     -30.245  30.529 -23.080  1.00  1.60           O  
ATOM    652  H   GLY A  43     -30.441  28.865 -26.854  1.00  1.60           H  
ATOM    653 1HA  GLY A  43     -31.016  28.439 -24.591  1.00  1.60           H  
ATOM    654 2HA  GLY A  43     -29.342  28.150 -24.214  1.00  1.60           H  
ATOM    655  N   CYS A  44     -29.343  31.134 -25.036  1.00  1.50           N  
ATOM    656  CA  CYS A  44     -29.152  32.516 -24.638  1.00  1.50           C  
ATOM    657  C   CYS A  44     -30.511  33.177 -24.401  1.00  1.50           C  
ATOM    658  O   CYS A  44     -31.407  33.038 -25.227  1.00  1.50           O  
ATOM    659  CB  CYS A  44     -28.361  33.277 -25.712  1.00  1.50           C  
ATOM    660  SG  CYS A  44     -28.013  35.024 -25.369  1.00  1.50           S  
ATOM    661  H   CYS A  44     -29.073  30.871 -25.985  1.00  1.50           H  
ATOM    662  HA  CYS A  44     -28.568  32.500 -23.725  1.00  1.50           H  
ATOM    663 1HB  CYS A  44     -27.403  32.774 -25.865  1.00  1.50           H  
ATOM    664 2HB  CYS A  44     -28.894  33.229 -26.657  1.00  1.50           H  
ATOM    665  HG  CYS A  44     -27.300  35.254 -26.490  1.00  1.50           H  
ATOM    666  N   PRO A  45     -30.729  33.929 -23.315  1.00  1.49           N  
ATOM    667  CA  PRO A  45     -31.984  34.602 -23.043  1.00  1.49           C  
ATOM    668  C   PRO A  45     -32.321  35.598 -24.165  1.00  1.49           C  
ATOM    669  O   PRO A  45     -33.479  35.969 -24.343  1.00  1.49           O  
ATOM    670  CB  PRO A  45     -31.720  35.266 -21.684  1.00  1.49           C  
ATOM    671  CG  PRO A  45     -30.212  35.372 -21.583  1.00  1.49           C  
ATOM    672  CD  PRO A  45     -29.690  34.163 -22.304  1.00  1.49           C  
ATOM    673  HA  PRO A  45     -32.780  33.846 -22.954  1.00  1.49           H  
ATOM    674 1HB  PRO A  45     -32.218  36.247 -21.644  1.00  1.49           H  
ATOM    675 2HB  PRO A  45     -32.151  34.652 -20.879  1.00  1.49           H  
ATOM    676 1HG  PRO A  45     -29.855  36.303 -22.022  1.00  1.49           H  
ATOM    677 2HG  PRO A  45     -29.904  35.385 -20.523  1.00  1.49           H  
ATOM    678 1HD  PRO A  45     -28.746  34.437 -22.732  1.00  1.49           H  
ATOM    679 2HD  PRO A  45     -29.606  33.306 -21.630  1.00  1.49           H  
ATOM    680  N   LEU A  46     -31.304  36.016 -24.931  1.00  1.55           N  
ATOM    681  CA  LEU A  46     -31.479  36.915 -26.063  1.00  1.55           C  
ATOM    682  C   LEU A  46     -31.325  36.154 -27.386  1.00  1.55           C  
ATOM    683  O   LEU A  46     -31.001  36.753 -28.408  1.00  1.55           O  
ATOM    684  CB  LEU A  46     -30.415  38.009 -26.081  1.00  1.55           C  
ATOM    685  CG  LEU A  46     -30.544  39.149 -25.129  1.00  1.55           C  
ATOM    686  CD1 LEU A  46     -30.116  38.708 -23.762  1.00  1.55           C  
ATOM    687  CD2 LEU A  46     -29.699  40.277 -25.657  1.00  1.55           C  
ATOM    688  H   LEU A  46     -30.371  35.691 -24.732  1.00  1.55           H  
ATOM    689  HA  LEU A  46     -32.475  37.352 -26.018  1.00  1.55           H  
ATOM    690 1HB  LEU A  46     -29.455  37.551 -25.889  1.00  1.55           H  
ATOM    691 2HB  LEU A  46     -30.384  38.434 -27.086  1.00  1.55           H  
ATOM    692  HG  LEU A  46     -31.571  39.466 -25.056  1.00  1.55           H  
ATOM    693 1HD1 LEU A  46     -30.202  39.543 -23.066  1.00  1.55           H  
ATOM    694 2HD1 LEU A  46     -30.754  37.903 -23.437  1.00  1.55           H  
ATOM    695 3HD1 LEU A  46     -29.094  38.369 -23.796  1.00  1.55           H  
ATOM    696 1HD2 LEU A  46     -29.769  41.133 -24.987  1.00  1.55           H  
ATOM    697 2HD2 LEU A  46     -28.661  39.951 -25.730  1.00  1.55           H  
ATOM    698 3HD2 LEU A  46     -30.056  40.556 -26.642  1.00  1.55           H  
ATOM    699  N   ALA A  47     -31.550  34.834 -27.371  1.00  1.67           N  
ATOM    700  CA  ALA A  47     -31.421  33.966 -28.557  1.00  1.67           C  
ATOM    701  C   ALA A  47     -32.339  34.338 -29.724  1.00  1.67           C  
ATOM    702  O   ALA A  47     -32.011  34.054 -30.879  1.00  1.67           O  
ATOM    703  CB  ALA A  47     -31.697  32.517 -28.195  1.00  1.67           C  
ATOM    704  H   ALA A  47     -31.786  34.380 -26.491  1.00  1.67           H  
ATOM    705  HA  ALA A  47     -30.392  34.046 -28.906  1.00  1.67           H  
ATOM    706 1HB  ALA A  47     -31.549  31.892 -29.073  1.00  1.67           H  
ATOM    707 2HB  ALA A  47     -31.019  32.195 -27.420  1.00  1.67           H  
ATOM    708 3HB  ALA A  47     -32.720  32.418 -27.843  1.00  1.67           H  
ATOM    709  N   ASP A  48     -33.503  34.926 -29.447  1.00  1.85           N  
ATOM    710  CA  ASP A  48     -34.442  35.258 -30.518  1.00  1.85           C  
ATOM    711  C   ASP A  48     -33.745  36.118 -31.548  1.00  1.85           C  
ATOM    712  O   ASP A  48     -33.280  37.221 -31.249  1.00  1.85           O  
ATOM    713  CB  ASP A  48     -35.695  35.965 -29.978  1.00  1.85           C  
ATOM    714  CG  ASP A  48     -36.828  36.244 -31.052  1.00  1.85           C  
ATOM    715  OD1 ASP A  48     -36.548  36.449 -32.242  1.00  1.85           O  
ATOM    716  OD2 ASP A  48     -37.967  36.246 -30.644  1.00  1.85           O  
ATOM    717  H   ASP A  48     -33.728  35.142 -28.487  1.00  1.85           H  
ATOM    718  HA  ASP A  48     -34.756  34.333 -31.002  1.00  1.85           H  
ATOM    719 1HB  ASP A  48     -36.126  35.355 -29.183  1.00  1.85           H  
ATOM    720 2HB  ASP A  48     -35.403  36.915 -29.527  1.00  1.85           H  
ATOM    721  N   LYS A  49     -33.710  35.616 -32.777  1.00  2.06           N  
ATOM    722  CA  LYS A  49     -33.047  36.262 -33.895  1.00  2.06           C  
ATOM    723  C   LYS A  49     -33.453  37.720 -34.051  1.00  2.06           C  
ATOM    724  O   LYS A  49     -32.626  38.559 -34.415  1.00  2.06           O  
ATOM    725  CB  LYS A  49     -33.345  35.492 -35.181  1.00  2.06           C  
ATOM    726  CG  LYS A  49     -32.656  36.016 -36.431  1.00  2.06           C  
ATOM    727  CD  LYS A  49     -32.959  35.109 -37.632  1.00  2.06           C  
ATOM    728  CE  LYS A  49     -32.312  35.623 -38.913  1.00  2.06           C  
ATOM    729  NZ  LYS A  49     -32.604  34.732 -40.077  1.00  2.06           N  
ATOM    730  H   LYS A  49     -34.155  34.721 -32.927  1.00  2.06           H  
ATOM    731  HA  LYS A  49     -31.977  36.233 -33.714  1.00  2.06           H  
ATOM    732 1HB  LYS A  49     -33.065  34.451 -35.052  1.00  2.06           H  
ATOM    733 2HB  LYS A  49     -34.420  35.517 -35.370  1.00  2.06           H  
ATOM    734 1HG  LYS A  49     -33.012  37.025 -36.644  1.00  2.06           H  
ATOM    735 2HG  LYS A  49     -31.578  36.058 -36.267  1.00  2.06           H  
ATOM    736 1HD  LYS A  49     -32.593  34.102 -37.429  1.00  2.06           H  
ATOM    737 2HD  LYS A  49     -34.037  35.060 -37.780  1.00  2.06           H  
ATOM    738 1HE  LYS A  49     -32.690  36.622 -39.127  1.00  2.06           H  
ATOM    739 2HE  LYS A  49     -31.232  35.678 -38.772  1.00  2.06           H  
ATOM    740 1HZ  LYS A  49     -32.162  35.100 -40.907  1.00  2.06           H  
ATOM    741 2HZ  LYS A  49     -32.247  33.805 -39.890  1.00  2.06           H  
ATOM    742 3HZ  LYS A  49     -33.603  34.682 -40.223  1.00  2.06           H  
ATOM    743  N   SER A  50     -34.721  38.051 -33.790  1.00  2.28           N  
ATOM    744  CA  SER A  50     -35.137  39.435 -33.976  1.00  2.28           C  
ATOM    745  C   SER A  50     -34.352  40.346 -33.038  1.00  2.28           C  
ATOM    746  O   SER A  50     -33.951  41.452 -33.408  1.00  2.28           O  
ATOM    747  CB  SER A  50     -36.618  39.593 -33.706  1.00  2.28           C  
ATOM    748  OG  SER A  50     -37.380  38.892 -34.648  1.00  2.28           O  
ATOM    749  H   SER A  50     -35.381  37.351 -33.418  1.00  2.28           H  
ATOM    750  HA  SER A  50     -34.924  39.729 -35.005  1.00  2.28           H  
ATOM    751 1HB  SER A  50     -36.845  39.222 -32.703  1.00  2.28           H  
ATOM    752 2HB  SER A  50     -36.877  40.649 -33.732  1.00  2.28           H  
ATOM    753  HG  SER A  50     -37.297  37.957 -34.399  1.00  2.28           H  
ATOM    754  N   LEU A  51     -34.159  39.882 -31.803  1.00  2.47           N  
ATOM    755  CA  LEU A  51     -33.456  40.670 -30.816  1.00  2.47           C  
ATOM    756  C   LEU A  51     -31.989  40.682 -31.131  1.00  2.47           C  
ATOM    757  O   LEU A  51     -31.337  41.713 -30.988  1.00  2.47           O  
ATOM    758  CB  LEU A  51     -33.703  40.178 -29.399  1.00  2.47           C  
ATOM    759  CG  LEU A  51     -33.025  41.013 -28.318  1.00  2.47           C  
ATOM    760  CD1 LEU A  51     -33.479  42.463 -28.425  1.00  2.47           C  
ATOM    761  CD2 LEU A  51     -33.399  40.457 -26.980  1.00  2.47           C  
ATOM    762  H   LEU A  51     -34.445  38.936 -31.568  1.00  2.47           H  
ATOM    763  HA  LEU A  51     -33.819  41.693 -30.872  1.00  2.47           H  
ATOM    764 1HB  LEU A  51     -34.773  40.171 -29.210  1.00  2.47           H  
ATOM    765 2HB  LEU A  51     -33.327  39.152 -29.319  1.00  2.47           H  
ATOM    766  HG  LEU A  51     -31.942  40.973 -28.446  1.00  2.47           H  
ATOM    767 1HD1 LEU A  51     -32.992  43.052 -27.647  1.00  2.47           H  
ATOM    768 2HD1 LEU A  51     -33.206  42.855 -29.400  1.00  2.47           H  
ATOM    769 3HD1 LEU A  51     -34.558  42.518 -28.301  1.00  2.47           H  
ATOM    770 1HD2 LEU A  51     -32.919  41.043 -26.199  1.00  2.47           H  
ATOM    771 2HD2 LEU A  51     -34.479  40.500 -26.857  1.00  2.47           H  
ATOM    772 3HD2 LEU A  51     -33.070  39.428 -26.929  1.00  2.47           H  
ATOM    773  N   ARG A  52     -31.447  39.536 -31.540  1.00  2.62           N  
ATOM    774  CA  ARG A  52     -30.025  39.496 -31.832  1.00  2.62           C  
ATOM    775  C   ARG A  52     -29.698  40.477 -32.952  1.00  2.62           C  
ATOM    776  O   ARG A  52     -28.680  41.170 -32.896  1.00  2.62           O  
ATOM    777  CB  ARG A  52     -29.554  38.101 -32.220  1.00  2.62           C  
ATOM    778  CG  ARG A  52     -29.559  37.118 -31.073  1.00  2.62           C  
ATOM    779  CD  ARG A  52     -28.887  35.810 -31.374  1.00  2.62           C  
ATOM    780  NE  ARG A  52     -29.690  34.914 -32.191  1.00  2.62           N  
ATOM    781  CZ  ARG A  52     -29.464  34.622 -33.489  1.00  2.62           C  
ATOM    782  NH1 ARG A  52     -28.447  35.163 -34.134  1.00  2.62           N  
ATOM    783  NH2 ARG A  52     -30.267  33.782 -34.115  1.00  2.62           N  
ATOM    784  H   ARG A  52     -32.031  38.700 -31.630  1.00  2.62           H  
ATOM    785  HA  ARG A  52     -29.482  39.796 -30.933  1.00  2.62           H  
ATOM    786 1HB  ARG A  52     -30.200  37.710 -33.000  1.00  2.62           H  
ATOM    787 2HB  ARG A  52     -28.546  38.152 -32.619  1.00  2.62           H  
ATOM    788 1HG  ARG A  52     -29.105  37.566 -30.200  1.00  2.62           H  
ATOM    789 2HG  ARG A  52     -30.604  36.889 -30.851  1.00  2.62           H  
ATOM    790 1HD  ARG A  52     -27.947  35.995 -31.890  1.00  2.62           H  
ATOM    791 2HD  ARG A  52     -28.686  35.306 -30.429  1.00  2.62           H  
ATOM    792  HE  ARG A  52     -30.498  34.472 -31.735  1.00  2.62           H  
ATOM    793 1HH1 ARG A  52     -27.830  35.804 -33.655  1.00  2.62           H  
ATOM    794 2HH1 ARG A  52     -28.286  34.938 -35.106  1.00  2.62           H  
ATOM    795 1HH2 ARG A  52     -31.045  33.358 -33.618  1.00  2.62           H  
ATOM    796 2HH2 ARG A  52     -30.104  33.553 -35.080  1.00  2.62           H  
ATOM    797  N   ASN A  53     -30.583  40.591 -33.948  1.00  2.73           N  
ATOM    798  CA  ASN A  53     -30.349  41.545 -35.018  1.00  2.73           C  
ATOM    799  C   ASN A  53     -30.377  42.971 -34.478  1.00  2.73           C  
ATOM    800  O   ASN A  53     -29.508  43.781 -34.811  1.00  2.73           O  
ATOM    801  CB  ASN A  53     -31.379  41.395 -36.115  1.00  2.73           C  
ATOM    802  CG  ASN A  53     -31.189  40.180 -36.975  1.00  2.73           C  
ATOM    803  OD1 ASN A  53     -30.108  39.575 -37.030  1.00  2.73           O  
ATOM    804  ND2 ASN A  53     -32.231  39.818 -37.677  1.00  2.73           N  
ATOM    805  H   ASN A  53     -31.406  39.988 -33.978  1.00  2.73           H  
ATOM    806  HA  ASN A  53     -29.356  41.369 -35.433  1.00  2.73           H  
ATOM    807 1HB  ASN A  53     -32.371  41.338 -35.657  1.00  2.73           H  
ATOM    808 2HB  ASN A  53     -31.366  42.281 -36.748  1.00  2.73           H  
ATOM    809 1HD2 ASN A  53     -32.173  39.034 -38.288  1.00  2.73           H  
ATOM    810 2HD2 ASN A  53     -33.082  40.337 -37.606  1.00  2.73           H  
ATOM    811  N   LEU A  54     -31.337  43.274 -33.597  1.00  2.82           N  
ATOM    812  CA  LEU A  54     -31.388  44.616 -33.040  1.00  2.82           C  
ATOM    813  C   LEU A  54     -30.174  44.921 -32.189  1.00  2.82           C  
ATOM    814  O   LEU A  54     -29.617  46.018 -32.258  1.00  2.82           O  
ATOM    815  CB  LEU A  54     -32.631  44.790 -32.171  1.00  2.82           C  
ATOM    816  CG  LEU A  54     -33.945  44.822 -32.905  1.00  2.82           C  
ATOM    817  CD1 LEU A  54     -35.080  44.798 -31.888  1.00  2.82           C  
ATOM    818  CD2 LEU A  54     -33.993  46.076 -33.772  1.00  2.82           C  
ATOM    819  H   LEU A  54     -32.052  42.587 -33.347  1.00  2.82           H  
ATOM    820  HA  LEU A  54     -31.425  45.327 -33.862  1.00  2.82           H  
ATOM    821 1HB  LEU A  54     -32.668  43.965 -31.469  1.00  2.82           H  
ATOM    822 2HB  LEU A  54     -32.535  45.716 -31.607  1.00  2.82           H  
ATOM    823  HG  LEU A  54     -34.037  43.942 -33.539  1.00  2.82           H  
ATOM    824 1HD1 LEU A  54     -36.036  44.815 -32.409  1.00  2.82           H  
ATOM    825 2HD1 LEU A  54     -35.007  43.888 -31.292  1.00  2.82           H  
ATOM    826 3HD1 LEU A  54     -35.004  45.666 -31.237  1.00  2.82           H  
ATOM    827 1HD2 LEU A  54     -34.940  46.110 -34.310  1.00  2.82           H  
ATOM    828 2HD2 LEU A  54     -33.903  46.960 -33.141  1.00  2.82           H  
ATOM    829 3HD2 LEU A  54     -33.170  46.055 -34.487  1.00  2.82           H  
ATOM    830  N   MET A  55     -29.728  43.967 -31.396  1.00  2.90           N  
ATOM    831  CA  MET A  55     -28.608  44.267 -30.536  1.00  2.90           C  
ATOM    832  C   MET A  55     -27.340  44.402 -31.355  1.00  2.90           C  
ATOM    833  O   MET A  55     -26.473  45.209 -31.024  1.00  2.90           O  
ATOM    834  CB  MET A  55     -28.510  43.242 -29.435  1.00  2.90           C  
ATOM    835  CG  MET A  55     -29.680  43.289 -28.479  1.00  2.90           C  
ATOM    836  SD  MET A  55     -29.838  44.878 -27.639  1.00  2.90           S  
ATOM    837  CE  MET A  55     -31.055  45.745 -28.650  1.00  2.90           C  
ATOM    838  H   MET A  55     -30.190  43.060 -31.360  1.00  2.90           H  
ATOM    839  HA  MET A  55     -28.791  45.230 -30.063  1.00  2.90           H  
ATOM    840 1HB  MET A  55     -28.447  42.237 -29.863  1.00  2.90           H  
ATOM    841 2HB  MET A  55     -27.615  43.421 -28.861  1.00  2.90           H  
ATOM    842 1HG  MET A  55     -30.594  43.099 -29.026  1.00  2.90           H  
ATOM    843 2HG  MET A  55     -29.558  42.516 -27.734  1.00  2.90           H  
ATOM    844 1HE  MET A  55     -31.242  46.732 -28.226  1.00  2.90           H  
ATOM    845 2HE  MET A  55     -30.674  45.861 -29.651  1.00  2.90           H  
ATOM    846 3HE  MET A  55     -31.984  45.178 -28.676  1.00  2.90           H  
ATOM    847  N   ALA A  56     -27.236  43.640 -32.448  1.00  3.00           N  
ATOM    848  CA  ALA A  56     -26.102  43.780 -33.342  1.00  3.00           C  
ATOM    849  C   ALA A  56     -26.124  45.172 -33.972  1.00  3.00           C  
ATOM    850  O   ALA A  56     -25.093  45.836 -34.079  1.00  3.00           O  
ATOM    851  CB  ALA A  56     -26.144  42.713 -34.412  1.00  3.00           C  
ATOM    852  H   ALA A  56     -27.949  42.944 -32.664  1.00  3.00           H  
ATOM    853  HA  ALA A  56     -25.188  43.676 -32.759  1.00  3.00           H  
ATOM    854 1HB  ALA A  56     -25.286  42.819 -35.068  1.00  3.00           H  
ATOM    855 2HB  ALA A  56     -26.127  41.730 -33.941  1.00  3.00           H  
ATOM    856 3HB  ALA A  56     -27.062  42.818 -34.989  1.00  3.00           H  
ATOM    857  N   ALA A  57     -27.322  45.644 -34.343  1.00  3.13           N  
ATOM    858  CA  ALA A  57     -27.520  46.966 -34.935  1.00  3.13           C  
ATOM    859  C   ALA A  57     -27.064  48.061 -33.984  1.00  3.13           C  
ATOM    860  O   ALA A  57     -26.581  49.107 -34.410  1.00  3.13           O  
ATOM    861  CB  ALA A  57     -28.975  47.184 -35.306  1.00  3.13           C  
ATOM    862  H   ALA A  57     -28.141  45.041 -34.245  1.00  3.13           H  
ATOM    863  HA  ALA A  57     -26.910  47.023 -35.838  1.00  3.13           H  
ATOM    864 1HB  ALA A  57     -29.093  48.160 -35.771  1.00  3.13           H  
ATOM    865 2HB  ALA A  57     -29.290  46.406 -36.001  1.00  3.13           H  
ATOM    866 3HB  ALA A  57     -29.588  47.137 -34.418  1.00  3.13           H  
ATOM    867  N   HIS A  58     -27.222  47.798 -32.687  1.00  3.26           N  
ATOM    868  CA  HIS A  58     -26.853  48.715 -31.619  1.00  3.26           C  
ATOM    869  C   HIS A  58     -25.491  48.378 -30.995  1.00  3.26           C  
ATOM    870  O   HIS A  58     -25.173  48.862 -29.906  1.00  3.26           O  
ATOM    871  CB  HIS A  58     -27.911  48.688 -30.501  1.00  3.26           C  
ATOM    872  CG  HIS A  58     -29.284  49.211 -30.878  1.00  3.26           C  
ATOM    873  ND1 HIS A  58     -30.208  48.449 -31.543  1.00  3.26           N  
ATOM    874  CD2 HIS A  58     -29.879  50.402 -30.647  1.00  3.26           C  
ATOM    875  CE1 HIS A  58     -31.313  49.140 -31.718  1.00  3.26           C  
ATOM    876  NE2 HIS A  58     -31.145  50.334 -31.182  1.00  3.26           N  
ATOM    877  H   HIS A  58     -27.672  46.920 -32.430  1.00  3.26           H  
ATOM    878  HA  HIS A  58     -26.794  49.727 -32.016  1.00  3.26           H  
ATOM    879 1HB  HIS A  58     -28.035  47.654 -30.167  1.00  3.26           H  
ATOM    880 2HB  HIS A  58     -27.550  49.259 -29.650  1.00  3.26           H  
ATOM    881  HD1 HIS A  58     -30.073  47.496 -31.839  1.00  3.26           H  
ATOM    882  HD2 HIS A  58     -29.546  51.312 -30.149  1.00  3.26           H  
ATOM    883  HE1 HIS A  58     -32.164  48.696 -32.232  1.00  3.26           H  
ATOM    884  N   SER A  59     -24.679  47.568 -31.676  1.00  3.37           N  
ATOM    885  CA  SER A  59     -23.363  47.197 -31.172  1.00  3.37           C  
ATOM    886  C   SER A  59     -22.446  48.362 -30.916  1.00  3.37           C  
ATOM    887  O   SER A  59     -22.476  49.393 -31.600  1.00  3.37           O  
ATOM    888  CB  SER A  59     -22.620  46.255 -32.093  1.00  3.37           C  
ATOM    889  OG  SER A  59     -21.272  46.082 -31.641  1.00  3.37           O  
ATOM    890  H   SER A  59     -24.978  47.168 -32.565  1.00  3.37           H  
ATOM    891  HA  SER A  59     -23.513  46.679 -30.224  1.00  3.37           H  
ATOM    892 1HB  SER A  59     -23.133  45.295 -32.112  1.00  3.37           H  
ATOM    893 2HB  SER A  59     -22.620  46.637 -33.089  1.00  3.37           H  
ATOM    894  HG  SER A  59     -20.814  46.988 -31.702  1.00  3.37           H  
ATOM    895  N   ALA A  60     -21.605  48.178 -29.917  1.00  3.45           N  
ATOM    896  CA  ALA A  60     -20.620  49.174 -29.594  1.00  3.45           C  
ATOM    897  C   ALA A  60     -19.805  49.404 -30.840  1.00  3.45           C  
ATOM    898  O   ALA A  60     -19.709  48.506 -31.690  1.00  3.45           O  
ATOM    899  CB  ALA A  60     -19.739  48.728 -28.445  1.00  3.45           C  
ATOM    900  H   ALA A  60     -21.646  47.317 -29.388  1.00  3.45           H  
ATOM    901  HA  ALA A  60     -21.128  50.102 -29.329  1.00  3.45           H  
ATOM    902 1HB  ALA A  60     -18.997  49.503 -28.239  1.00  3.45           H  
ATOM    903 2HB  ALA A  60     -20.350  48.561 -27.557  1.00  3.45           H  
ATOM    904 3HB  ALA A  60     -19.230  47.806 -28.717  1.00  3.45           H  
ATOM    905  N   ASP A  61     -19.326  50.646 -30.962  1.00  3.48           N  
ATOM    906  CA  ASP A  61     -18.536  51.218 -32.058  1.00  3.48           C  
ATOM    907  C   ASP A  61     -19.338  51.503 -33.338  1.00  3.48           C  
ATOM    908  O   ASP A  61     -18.844  52.173 -34.254  1.00  3.48           O  
ATOM    909  CB  ASP A  61     -17.346  50.315 -32.396  1.00  3.48           C  
ATOM    910  CG  ASP A  61     -16.396  50.134 -31.204  1.00  3.48           C  
ATOM    911  OD1 ASP A  61     -16.247  51.064 -30.445  1.00  3.48           O  
ATOM    912  OD2 ASP A  61     -15.836  49.074 -31.064  1.00  3.48           O  
ATOM    913  H   ASP A  61     -19.515  51.266 -30.188  1.00  3.48           H  
ATOM    914  HA  ASP A  61     -18.134  52.170 -31.710  1.00  3.48           H  
ATOM    915 1HB  ASP A  61     -17.688  49.342 -32.742  1.00  3.48           H  
ATOM    916 2HB  ASP A  61     -16.782  50.762 -33.214  1.00  3.48           H  
ATOM    917  N   LEU A  62     -20.611  51.125 -33.379  1.00  3.47           N  
ATOM    918  CA  LEU A  62     -21.394  51.439 -34.561  1.00  3.47           C  
ATOM    919  C   LEU A  62     -21.977  52.827 -34.489  1.00  3.47           C  
ATOM    920  O   LEU A  62     -23.136  52.985 -34.116  1.00  3.47           O  
ATOM    921  CB  LEU A  62     -22.550  50.464 -34.775  1.00  3.47           C  
ATOM    922  CG  LEU A  62     -22.201  49.030 -35.014  1.00  3.47           C  
ATOM    923  CD1 LEU A  62     -23.485  48.262 -35.146  1.00  3.47           C  
ATOM    924  CD2 LEU A  62     -21.359  48.907 -36.267  1.00  3.47           C  
ATOM    925  H   LEU A  62     -21.041  50.584 -32.623  1.00  3.47           H  
ATOM    926  HA  LEU A  62     -20.742  51.389 -35.430  1.00  3.47           H  
ATOM    927 1HB  LEU A  62     -23.189  50.490 -33.889  1.00  3.47           H  
ATOM    928 2HB  LEU A  62     -23.136  50.807 -35.628  1.00  3.47           H  
ATOM    929  HG  LEU A  62     -21.647  48.635 -34.158  1.00  3.47           H  
ATOM    930 1HD1 LEU A  62     -23.260  47.216 -35.305  1.00  3.47           H  
ATOM    931 2HD1 LEU A  62     -24.055  48.378 -34.232  1.00  3.47           H  
ATOM    932 3HD1 LEU A  62     -24.066  48.645 -35.980  1.00  3.47           H  
ATOM    933 1HD2 LEU A  62     -21.118  47.857 -36.439  1.00  3.47           H  
ATOM    934 2HD2 LEU A  62     -21.914  49.297 -37.116  1.00  3.47           H  
ATOM    935 3HD2 LEU A  62     -20.438  49.478 -36.141  1.00  3.47           H  
ATOM    936  N   LYS A  63     -21.165  53.835 -34.794  1.00  3.45           N  
ATOM    937  CA  LYS A  63     -21.683  55.202 -34.756  1.00  3.45           C  
ATOM    938  C   LYS A  63     -21.963  55.669 -36.182  1.00  3.45           C  
ATOM    939  O   LYS A  63     -23.112  55.631 -36.624  1.00  3.45           O  
ATOM    940  CB  LYS A  63     -20.691  56.131 -34.061  1.00  3.45           C  
ATOM    941  CG  LYS A  63     -20.459  55.806 -32.589  1.00  3.45           C  
ATOM    942  CD  LYS A  63     -21.720  56.033 -31.772  1.00  3.45           C  
ATOM    943  CE  LYS A  63     -21.493  55.776 -30.295  1.00  3.45           C  
ATOM    944  NZ  LYS A  63     -22.742  55.966 -29.511  1.00  3.45           N  
ATOM    945  H   LYS A  63     -20.202  53.607 -35.037  1.00  3.45           H  
ATOM    946  HA  LYS A  63     -22.619  55.217 -34.201  1.00  3.45           H  
ATOM    947 1HB  LYS A  63     -19.726  56.078 -34.557  1.00  3.45           H  
ATOM    948 2HB  LYS A  63     -21.044  57.162 -34.132  1.00  3.45           H  
ATOM    949 1HG  LYS A  63     -20.154  54.762 -32.491  1.00  3.45           H  
ATOM    950 2HG  LYS A  63     -19.664  56.438 -32.201  1.00  3.45           H  
ATOM    951 1HD  LYS A  63     -22.038  57.060 -31.890  1.00  3.45           H  
ATOM    952 2HD  LYS A  63     -22.517  55.381 -32.136  1.00  3.45           H  
ATOM    953 1HE  LYS A  63     -21.143  54.752 -30.160  1.00  3.45           H  
ATOM    954 2HE  LYS A  63     -20.734  56.463 -29.922  1.00  3.45           H  
ATOM    955 1HZ  LYS A  63     -22.563  55.788 -28.535  1.00  3.45           H  
ATOM    956 2HZ  LYS A  63     -23.069  56.918 -29.626  1.00  3.45           H  
ATOM    957 3HZ  LYS A  63     -23.446  55.326 -29.850  1.00  3.45           H  
ATOM    958  N   CYS A  64     -20.931  56.056 -36.922  1.00  3.42           N  
ATOM    959  CA  CYS A  64     -21.097  56.328 -38.349  1.00  3.42           C  
ATOM    960  C   CYS A  64     -19.741  56.494 -39.029  1.00  3.42           C  
ATOM    961  O   CYS A  64     -18.805  56.997 -38.420  1.00  3.42           O  
ATOM    962  CB  CYS A  64     -21.956  57.562 -38.573  1.00  3.42           C  
ATOM    963  SG  CYS A  64     -21.308  59.055 -37.909  1.00  3.42           S  
ATOM    964  H   CYS A  64     -20.012  56.117 -36.512  1.00  3.42           H  
ATOM    965  HA  CYS A  64     -21.609  55.472 -38.786  1.00  3.42           H  
ATOM    966 1HB  CYS A  64     -22.098  57.719 -39.638  1.00  3.42           H  
ATOM    967 2HB  CYS A  64     -22.935  57.419 -38.145  1.00  3.42           H  
ATOM    968  N   PRO A  65     -19.609  56.213 -40.334  1.00  3.37           N  
ATOM    969  CA  PRO A  65     -18.386  56.432 -41.089  1.00  3.37           C  
ATOM    970  C   PRO A  65     -18.161  57.871 -41.554  1.00  3.37           C  
ATOM    971  O   PRO A  65     -17.980  58.122 -42.746  1.00  3.37           O  
ATOM    972  CB  PRO A  65     -18.582  55.465 -42.257  1.00  3.37           C  
ATOM    973  CG  PRO A  65     -20.064  55.438 -42.483  1.00  3.37           C  
ATOM    974  CD  PRO A  65     -20.683  55.537 -41.096  1.00  3.37           C  
ATOM    975  HA  PRO A  65     -17.536  56.105 -40.473  1.00  3.37           H  
ATOM    976 1HB  PRO A  65     -18.030  55.829 -43.136  1.00  3.37           H  
ATOM    977 2HB  PRO A  65     -18.170  54.478 -42.005  1.00  3.37           H  
ATOM    978 1HG  PRO A  65     -20.359  56.238 -43.142  1.00  3.37           H  
ATOM    979 2HG  PRO A  65     -20.328  54.502 -42.984  1.00  3.37           H  
ATOM    980 1HD  PRO A  65     -21.596  56.138 -41.153  1.00  3.37           H  
ATOM    981 2HD  PRO A  65     -20.872  54.523 -40.705  1.00  3.37           H  
ATOM    982  N   THR A  66     -18.159  58.807 -40.610  1.00  3.31           N  
ATOM    983  CA  THR A  66     -17.872  60.206 -40.928  1.00  3.31           C  
ATOM    984  C   THR A  66     -17.640  61.065 -39.682  1.00  3.31           C  
ATOM    985  O   THR A  66     -18.365  60.937 -38.699  1.00  3.31           O  
ATOM    986  CB  THR A  66     -19.030  60.862 -41.726  1.00  3.31           C  
ATOM    987  OG1 THR A  66     -18.734  62.236 -42.013  1.00  3.31           O  
ATOM    988  CG2 THR A  66     -20.222  60.815 -40.944  1.00  3.31           C  
ATOM    989  H   THR A  66     -18.323  58.509 -39.647  1.00  3.31           H  
ATOM    990  HA  THR A  66     -16.983  60.192 -41.548  1.00  3.31           H  
ATOM    991  HB  THR A  66     -19.177  60.344 -42.645  1.00  3.31           H  
ATOM    992  HG1 THR A  66     -18.161  62.278 -42.789  1.00  3.31           H  
ATOM    993 1HG2 THR A  66     -21.043  61.277 -41.490  1.00  3.31           H  
ATOM    994 2HG2 THR A  66     -20.457  59.780 -40.726  1.00  3.31           H  
ATOM    995 3HG2 THR A  66     -20.056  61.346 -40.024  1.00  3.31           H  
ATOM    996  N   PRO A  67     -16.762  62.085 -39.750  1.00  3.23           N  
ATOM    997  CA  PRO A  67     -16.557  63.089 -38.725  1.00  3.23           C  
ATOM    998  C   PRO A  67     -17.799  63.960 -38.545  1.00  3.23           C  
ATOM    999  O   PRO A  67     -17.922  64.679 -37.553  1.00  3.23           O  
ATOM   1000  CB  PRO A  67     -15.353  63.882 -39.251  1.00  3.23           C  
ATOM   1001  CG  PRO A  67     -15.357  63.660 -40.738  1.00  3.23           C  
ATOM   1002  CD  PRO A  67     -15.843  62.244 -40.915  1.00  3.23           C  
ATOM   1003  HA  PRO A  67     -16.309  62.585 -37.779  1.00  3.23           H  
ATOM   1004 1HB  PRO A  67     -15.463  64.942 -38.986  1.00  3.23           H  
ATOM   1005 2HB  PRO A  67     -14.431  63.526 -38.768  1.00  3.23           H  
ATOM   1006 1HG  PRO A  67     -16.020  64.394 -41.222  1.00  3.23           H  
ATOM   1007 2HG  PRO A  67     -14.351  63.821 -41.147  1.00  3.23           H  
ATOM   1008 1HD  PRO A  67     -16.334  62.204 -41.876  1.00  3.23           H  
ATOM   1009 2HD  PRO A  67     -15.007  61.529 -40.845  1.00  3.23           H  
ATOM   1010  N   GLY A  68     -18.722  63.906 -39.512  1.00  3.13           N  
ATOM   1011  CA  GLY A  68     -19.941  64.688 -39.451  1.00  3.13           C  
ATOM   1012  C   GLY A  68     -20.992  64.134 -38.482  1.00  3.13           C  
ATOM   1013  O   GLY A  68     -21.988  64.811 -38.228  1.00  3.13           O  
ATOM   1014  H   GLY A  68     -18.600  63.310 -40.326  1.00  3.13           H  
ATOM   1015 1HA  GLY A  68     -19.693  65.710 -39.169  1.00  3.13           H  
ATOM   1016 2HA  GLY A  68     -20.373  64.737 -40.451  1.00  3.13           H  
ATOM   1017  N   CYS A  69     -20.792  62.945 -37.894  1.00  3.02           N  
ATOM   1018  CA  CYS A  69     -21.826  62.467 -36.974  1.00  3.02           C  
ATOM   1019  C   CYS A  69     -21.406  61.594 -35.804  1.00  3.02           C  
ATOM   1020  O   CYS A  69     -20.284  61.100 -35.706  1.00  3.02           O  
ATOM   1021  CB  CYS A  69     -22.976  61.784 -37.741  1.00  3.02           C  
ATOM   1022  SG  CYS A  69     -22.591  60.358 -38.779  1.00  3.02           S  
ATOM   1023  H   CYS A  69     -19.960  62.380 -38.097  1.00  3.02           H  
ATOM   1024  HA  CYS A  69     -22.269  63.353 -36.525  1.00  3.02           H  
ATOM   1025 1HB  CYS A  69     -23.754  61.477 -37.042  1.00  3.02           H  
ATOM   1026 2HB  CYS A  69     -23.425  62.512 -38.392  1.00  3.02           H  
ATOM   1027  N   ASP A  70     -22.365  61.452 -34.895  1.00  2.94           N  
ATOM   1028  CA  ASP A  70     -22.280  60.677 -33.671  1.00  2.94           C  
ATOM   1029  C   ASP A  70     -23.166  59.433 -33.735  1.00  2.94           C  
ATOM   1030  O   ASP A  70     -23.503  58.858 -32.697  1.00  2.94           O  
ATOM   1031  CB  ASP A  70     -22.802  61.543 -32.523  1.00  2.94           C  
ATOM   1032  CG  ASP A  70     -22.028  62.855 -32.340  1.00  2.94           C  
ATOM   1033  OD1 ASP A  70     -20.826  62.840 -32.381  1.00  2.94           O  
ATOM   1034  OD2 ASP A  70     -22.682  63.882 -32.199  1.00  2.94           O  
ATOM   1035  H   ASP A  70     -23.246  61.911 -35.072  1.00  2.94           H  
ATOM   1036  HA  ASP A  70     -21.246  60.376 -33.505  1.00  2.94           H  
ATOM   1037 1HB  ASP A  70     -23.853  61.773 -32.701  1.00  2.94           H  
ATOM   1038 2HB  ASP A  70     -22.747  60.976 -31.594  1.00  2.94           H  
ATOM   1039  N   GLY A  71     -23.604  59.041 -34.923  1.00  2.91           N  
ATOM   1040  CA  GLY A  71     -24.587  57.966 -34.980  1.00  2.91           C  
ATOM   1041  C   GLY A  71     -25.884  58.601 -34.481  1.00  2.91           C  
ATOM   1042  O   GLY A  71     -26.051  59.821 -34.632  1.00  2.91           O  
ATOM   1043  H   GLY A  71     -23.275  59.490 -35.769  1.00  2.91           H  
ATOM   1044 1HA  GLY A  71     -24.694  57.594 -35.991  1.00  2.91           H  
ATOM   1045 2HA  GLY A  71     -24.290  57.137 -34.339  1.00  2.91           H  
ATOM   1046  N   SER A  72     -26.791  57.829 -33.868  1.00  2.95           N  
ATOM   1047  CA  SER A  72     -28.043  58.411 -33.387  1.00  2.95           C  
ATOM   1048  C   SER A  72     -28.908  58.984 -34.506  1.00  2.95           C  
ATOM   1049  O   SER A  72     -29.782  58.291 -35.025  1.00  2.95           O  
ATOM   1050  CB  SER A  72     -27.777  59.449 -32.299  1.00  2.95           C  
ATOM   1051  OG  SER A  72     -28.971  59.818 -31.666  1.00  2.95           O  
ATOM   1052  H   SER A  72     -26.667  56.826 -33.767  1.00  2.95           H  
ATOM   1053  HA  SER A  72     -28.615  57.610 -32.917  1.00  2.95           H  
ATOM   1054 1HB  SER A  72     -27.094  59.023 -31.565  1.00  2.95           H  
ATOM   1055 2HB  SER A  72     -27.302  60.331 -32.692  1.00  2.95           H  
ATOM   1056  HG  SER A  72     -29.566  60.084 -32.375  1.00  2.95           H  
ATOM   1057  N   GLY A  73     -28.781  60.273 -34.786  1.00  3.10           N  
ATOM   1058  CA  GLY A  73     -29.640  60.872 -35.801  1.00  3.10           C  
ATOM   1059  C   GLY A  73     -29.503  60.063 -37.083  1.00  3.10           C  
ATOM   1060  O   GLY A  73     -28.382  59.739 -37.493  1.00  3.10           O  
ATOM   1061  H   GLY A  73     -28.010  60.774 -34.364  1.00  3.10           H  
ATOM   1062 1HA  GLY A  73     -30.676  60.873 -35.463  1.00  3.10           H  
ATOM   1063 2HA  GLY A  73     -29.341  61.905 -35.975  1.00  3.10           H  
ATOM   1064  N   HIS A  74     -30.643  59.777 -37.718  1.00  3.34           N  
ATOM   1065  CA  HIS A  74     -30.695  58.943 -38.913  1.00  3.34           C  
ATOM   1066  C   HIS A  74     -31.946  59.300 -39.699  1.00  3.34           C  
ATOM   1067  O   HIS A  74     -32.981  59.616 -39.111  1.00  3.34           O  
ATOM   1068  CB  HIS A  74     -30.841  57.454 -38.534  1.00  3.34           C  
ATOM   1069  CG  HIS A  74     -30.366  56.438 -39.563  1.00  3.34           C  
ATOM   1070  ND1 HIS A  74     -30.953  56.250 -40.809  1.00  3.34           N  
ATOM   1071  CD2 HIS A  74     -29.407  55.505 -39.458  1.00  3.34           C  
ATOM   1072  CE1 HIS A  74     -30.328  55.255 -41.431  1.00  3.34           C  
ATOM   1073  NE2 HIS A  74     -29.388  54.792 -40.633  1.00  3.34           N  
ATOM   1074  H   HIS A  74     -31.511  60.110 -37.321  1.00  3.34           H  
ATOM   1075  HA  HIS A  74     -29.823  59.100 -39.540  1.00  3.34           H  
ATOM   1076 1HB  HIS A  74     -30.289  57.264 -37.608  1.00  3.34           H  
ATOM   1077 2HB  HIS A  74     -31.892  57.237 -38.327  1.00  3.34           H  
ATOM   1078  HD2 HIS A  74     -28.770  55.358 -38.595  1.00  3.34           H  
ATOM   1079  HE1 HIS A  74     -30.559  54.880 -42.427  1.00  3.34           H  
ATOM   1080  HE2 HIS A  74     -28.754  54.030 -40.827  1.00  3.34           H  
ATOM   1081  N   ILE A  75     -31.867  59.235 -41.016  1.00  3.63           N  
ATOM   1082  CA  ILE A  75     -33.025  59.432 -41.870  1.00  3.63           C  
ATOM   1083  C   ILE A  75     -34.077  58.314 -41.711  1.00  3.63           C  
ATOM   1084  O   ILE A  75     -35.280  58.580 -41.764  1.00  3.63           O  
ATOM   1085  CB  ILE A  75     -32.589  59.653 -43.325  1.00  3.63           C  
ATOM   1086  CG1 ILE A  75     -31.848  61.029 -43.402  1.00  3.63           C  
ATOM   1087  CG2 ILE A  75     -33.780  59.613 -44.260  1.00  3.63           C  
ATOM   1088  CD1 ILE A  75     -31.119  61.299 -44.695  1.00  3.63           C  
ATOM   1089  H   ILE A  75     -30.977  59.008 -41.465  1.00  3.63           H  
ATOM   1090  HA  ILE A  75     -33.502  60.362 -41.558  1.00  3.63           H  
ATOM   1091  HB  ILE A  75     -31.881  58.877 -43.608  1.00  3.63           H  
ATOM   1092 1HG1 ILE A  75     -32.580  61.820 -43.250  1.00  3.63           H  
ATOM   1093 2HG1 ILE A  75     -31.125  61.074 -42.593  1.00  3.63           H  
ATOM   1094 1HG2 ILE A  75     -33.444  59.772 -45.284  1.00  3.63           H  
ATOM   1095 2HG2 ILE A  75     -34.266  58.640 -44.184  1.00  3.63           H  
ATOM   1096 3HG2 ILE A  75     -34.486  60.395 -43.983  1.00  3.63           H  
ATOM   1097 1HD1 ILE A  75     -30.640  62.276 -44.642  1.00  3.63           H  
ATOM   1098 2HD1 ILE A  75     -30.364  60.546 -44.859  1.00  3.63           H  
ATOM   1099 3HD1 ILE A  75     -31.825  61.284 -45.521  1.00  3.63           H  
ATOM   1100  N   THR A  76     -33.628  57.058 -41.585  1.00  3.93           N  
ATOM   1101  CA  THR A  76     -34.540  55.922 -41.449  1.00  3.93           C  
ATOM   1102  C   THR A  76     -34.723  55.557 -39.966  1.00  3.93           C  
ATOM   1103  O   THR A  76     -33.772  55.212 -39.263  1.00  3.93           O  
ATOM   1104  CB  THR A  76     -34.032  54.705 -42.257  1.00  3.93           C  
ATOM   1105  OG1 THR A  76     -33.957  55.055 -43.646  1.00  3.93           O  
ATOM   1106  CG2 THR A  76     -34.957  53.515 -42.102  1.00  3.93           C  
ATOM   1107  H   THR A  76     -32.631  56.888 -41.514  1.00  3.93           H  
ATOM   1108  HA  THR A  76     -35.512  56.208 -41.848  1.00  3.93           H  
ATOM   1109  HB  THR A  76     -33.048  54.427 -41.908  1.00  3.93           H  
ATOM   1110  HG1 THR A  76     -34.797  55.431 -43.926  1.00  3.93           H  
ATOM   1111 1HG2 THR A  76     -34.574  52.683 -42.686  1.00  3.93           H  
ATOM   1112 2HG2 THR A  76     -35.001  53.234 -41.082  1.00  3.93           H  
ATOM   1113 3HG2 THR A  76     -35.954  53.773 -42.454  1.00  3.93           H  
ATOM   1114  N   GLY A  77     -35.982  55.531 -39.524  1.00  4.18           N  
ATOM   1115  CA  GLY A  77     -36.335  55.307 -38.116  1.00  4.18           C  
ATOM   1116  C   GLY A  77     -36.125  53.883 -37.599  1.00  4.18           C  
ATOM   1117  O   GLY A  77     -36.393  53.595 -36.434  1.00  4.18           O  
ATOM   1118  H   GLY A  77     -36.719  55.766 -40.175  1.00  4.18           H  
ATOM   1119 1HA  GLY A  77     -35.751  55.995 -37.502  1.00  4.18           H  
ATOM   1120 2HA  GLY A  77     -37.378  55.585 -37.973  1.00  4.18           H  
ATOM   1121  N   ASN A  78     -35.648  52.998 -38.460  1.00  4.34           N  
ATOM   1122  CA  ASN A  78     -35.381  51.622 -38.085  1.00  4.34           C  
ATOM   1123  C   ASN A  78     -33.951  51.434 -37.572  1.00  4.34           C  
ATOM   1124  O   ASN A  78     -33.584  50.328 -37.168  1.00  4.34           O  
ATOM   1125  CB  ASN A  78     -35.604  50.702 -39.270  1.00  4.34           C  
ATOM   1126  CG  ASN A  78     -37.042  50.604 -39.675  1.00  4.34           C  
ATOM   1127  OD1 ASN A  78     -37.952  50.713 -38.844  1.00  4.34           O  
ATOM   1128  ND2 ASN A  78     -37.275  50.399 -40.947  1.00  4.34           N  
ATOM   1129  H   ASN A  78     -35.449  53.306 -39.393  1.00  4.34           H  
ATOM   1130  HA  ASN A  78     -36.058  51.341 -37.277  1.00  4.34           H  
ATOM   1131 1HB  ASN A  78     -35.027  51.055 -40.114  1.00  4.34           H  
ATOM   1132 2HB  ASN A  78     -35.237  49.706 -39.024  1.00  4.34           H  
ATOM   1133 1HD2 ASN A  78     -38.216  50.324 -41.276  1.00  4.34           H  
ATOM   1134 2HD2 ASN A  78     -36.515  50.309 -41.593  1.00  4.34           H  
ATOM   1135  N   TYR A  79     -33.144  52.505 -37.570  1.00  4.39           N  
ATOM   1136  CA  TYR A  79     -31.758  52.358 -37.129  1.00  4.39           C  
ATOM   1137  C   TYR A  79     -31.345  53.413 -36.108  1.00  4.39           C  
ATOM   1138  O   TYR A  79     -31.752  54.569 -36.189  1.00  4.39           O  
ATOM   1139  CB  TYR A  79     -30.837  52.441 -38.335  1.00  4.39           C  
ATOM   1140  CG  TYR A  79     -31.124  51.418 -39.382  1.00  4.39           C  
ATOM   1141  CD1 TYR A  79     -32.043  51.717 -40.369  1.00  4.39           C  
ATOM   1142  CD2 TYR A  79     -30.504  50.185 -39.355  1.00  4.39           C  
ATOM   1143  CE1 TYR A  79     -32.341  50.788 -41.336  1.00  4.39           C  
ATOM   1144  CE2 TYR A  79     -30.805  49.250 -40.322  1.00  4.39           C  
ATOM   1145  CZ  TYR A  79     -31.722  49.551 -41.311  1.00  4.39           C  
ATOM   1146  OH  TYR A  79     -32.025  48.619 -42.278  1.00  4.39           O  
ATOM   1147  H   TYR A  79     -33.474  53.410 -37.917  1.00  4.39           H  
ATOM   1148  HA  TYR A  79     -31.643  51.383 -36.656  1.00  4.39           H  
ATOM   1149 1HB  TYR A  79     -30.976  53.406 -38.786  1.00  4.39           H  
ATOM   1150 2HB  TYR A  79     -29.795  52.356 -38.030  1.00  4.39           H  
ATOM   1151  HD1 TYR A  79     -32.527  52.694 -40.374  1.00  4.39           H  
ATOM   1152  HD2 TYR A  79     -29.784  49.952 -38.570  1.00  4.39           H  
ATOM   1153  HE1 TYR A  79     -33.062  51.021 -42.113  1.00  4.39           H  
ATOM   1154  HE2 TYR A  79     -30.321  48.274 -40.305  1.00  4.39           H  
ATOM   1155  HH  TYR A  79     -31.517  47.820 -42.120  1.00  4.39           H  
ATOM   1156  N   ALA A  80     -30.508  53.009 -35.149  1.00  4.35           N  
ATOM   1157  CA  ALA A  80     -29.954  53.929 -34.147  1.00  4.35           C  
ATOM   1158  C   ALA A  80     -28.585  54.499 -34.534  1.00  4.35           C  
ATOM   1159  O   ALA A  80     -28.013  55.303 -33.789  1.00  4.35           O  
ATOM   1160  CB  ALA A  80     -29.825  53.221 -32.816  1.00  4.35           C  
ATOM   1161  H   ALA A  80     -30.234  52.035 -35.117  1.00  4.35           H  
ATOM   1162  HA  ALA A  80     -30.646  54.766 -34.042  1.00  4.35           H  
ATOM   1163 1HB  ALA A  80     -29.449  53.918 -32.070  1.00  4.35           H  
ATOM   1164 2HB  ALA A  80     -30.800  52.846 -32.508  1.00  4.35           H  
ATOM   1165 3HB  ALA A  80     -29.130  52.386 -32.917  1.00  4.35           H  
ATOM   1166  N   SER A  81     -28.025  54.007 -35.632  1.00  4.25           N  
ATOM   1167  CA  SER A  81     -26.697  54.416 -36.073  1.00  4.25           C  
ATOM   1168  C   SER A  81     -26.424  54.015 -37.521  1.00  4.25           C  
ATOM   1169  O   SER A  81     -27.288  53.420 -38.172  1.00  4.25           O  
ATOM   1170  CB  SER A  81     -25.645  53.898 -35.138  1.00  4.25           C  
ATOM   1171  OG  SER A  81     -25.496  52.524 -35.209  1.00  4.25           O  
ATOM   1172  H   SER A  81     -28.546  53.347 -36.185  1.00  4.25           H  
ATOM   1173  HA  SER A  81     -26.652  55.506 -36.034  1.00  4.25           H  
ATOM   1174 1HB  SER A  81     -24.721  54.362 -35.391  1.00  4.25           H  
ATOM   1175 2HB  SER A  81     -25.859  54.182 -34.119  1.00  4.25           H  
ATOM   1176  HG  SER A  81     -24.649  52.357 -34.733  1.00  4.25           H  
ATOM   1177  N   HIS A  82     -25.233  54.340 -38.030  1.00  4.11           N  
ATOM   1178  CA  HIS A  82     -24.942  54.124 -39.439  1.00  4.11           C  
ATOM   1179  C   HIS A  82     -23.743  53.230 -39.753  1.00  4.11           C  
ATOM   1180  O   HIS A  82     -22.729  53.230 -39.053  1.00  4.11           O  
ATOM   1181  CB  HIS A  82     -24.606  55.462 -40.070  1.00  4.11           C  
ATOM   1182  CG  HIS A  82     -25.617  56.479 -39.915  1.00  4.11           C  
ATOM   1183  ND1 HIS A  82     -26.592  56.675 -40.813  1.00  4.11           N  
ATOM   1184  CD2 HIS A  82     -25.823  57.372 -38.931  1.00  4.11           C  
ATOM   1185  CE1 HIS A  82     -27.365  57.640 -40.392  1.00  4.11           C  
ATOM   1186  NE2 HIS A  82     -26.924  58.076 -39.253  1.00  4.11           N  
ATOM   1187  H   HIS A  82     -24.532  54.787 -37.444  1.00  4.11           H  
ATOM   1188  HA  HIS A  82     -25.816  53.698 -39.928  1.00  4.11           H  
ATOM   1189 1HB  HIS A  82     -23.702  55.817 -39.669  1.00  4.11           H  
ATOM   1190 2HB  HIS A  82     -24.451  55.313 -41.099  1.00  4.11           H  
ATOM   1191  HD2 HIS A  82     -25.235  57.488 -38.052  1.00  4.11           H  
ATOM   1192  HE1 HIS A  82     -28.229  57.988 -40.878  1.00  4.11           H  
ATOM   1193  HE2 HIS A  82     -27.356  58.817 -38.682  1.00  4.11           H  
ATOM   1194  N   ARG A  83     -23.860  52.514 -40.875  1.00  3.95           N  
ATOM   1195  CA  ARG A  83     -22.771  51.723 -41.446  1.00  3.95           C  
ATOM   1196  C   ARG A  83     -22.426  52.219 -42.865  1.00  3.95           C  
ATOM   1197  O   ARG A  83     -21.626  51.612 -43.579  1.00  3.95           O  
ATOM   1198  CB  ARG A  83     -23.135  50.249 -41.464  1.00  3.95           C  
ATOM   1199  CG  ARG A  83     -23.365  49.622 -40.075  1.00  3.95           C  
ATOM   1200  CD  ARG A  83     -23.652  48.163 -40.175  1.00  3.95           C  
ATOM   1201  NE  ARG A  83     -23.878  47.535 -38.876  1.00  3.95           N  
ATOM   1202  CZ  ARG A  83     -24.127  46.220 -38.708  1.00  3.95           C  
ATOM   1203  NH1 ARG A  83     -24.177  45.430 -39.755  1.00  3.95           N  
ATOM   1204  NH2 ARG A  83     -24.321  45.715 -37.508  1.00  3.95           N  
ATOM   1205  H   ARG A  83     -24.746  52.533 -41.363  1.00  3.95           H  
ATOM   1206  HA  ARG A  83     -21.887  51.844 -40.818  1.00  3.95           H  
ATOM   1207 1HB  ARG A  83     -24.043  50.107 -42.048  1.00  3.95           H  
ATOM   1208 2HB  ARG A  83     -22.340  49.686 -41.953  1.00  3.95           H  
ATOM   1209 1HG  ARG A  83     -22.471  49.759 -39.468  1.00  3.95           H  
ATOM   1210 2HG  ARG A  83     -24.212  50.106 -39.585  1.00  3.95           H  
ATOM   1211 1HD  ARG A  83     -24.543  48.013 -40.784  1.00  3.95           H  
ATOM   1212 2HD  ARG A  83     -22.806  47.665 -40.648  1.00  3.95           H  
ATOM   1213  HE  ARG A  83     -23.843  48.120 -38.050  1.00  3.95           H  
ATOM   1214 1HH1 ARG A  83     -24.029  45.809 -40.680  1.00  3.95           H  
ATOM   1215 2HH1 ARG A  83     -24.363  44.445 -39.637  1.00  3.95           H  
ATOM   1216 1HH2 ARG A  83     -24.276  46.316 -36.692  1.00  3.95           H  
ATOM   1217 2HH2 ARG A  83     -24.496  44.728 -37.412  1.00  3.95           H  
ATOM   1218  N   SER A  84     -23.050  53.331 -43.251  1.00  3.76           N  
ATOM   1219  CA  SER A  84     -22.867  54.001 -44.544  1.00  3.76           C  
ATOM   1220  C   SER A  84     -23.335  55.417 -44.322  1.00  3.76           C  
ATOM   1221  O   SER A  84     -23.941  55.696 -43.300  1.00  3.76           O  
ATOM   1222  CB  SER A  84     -23.741  53.447 -45.656  1.00  3.76           C  
ATOM   1223  OG  SER A  84     -25.075  53.875 -45.481  1.00  3.76           O  
ATOM   1224  H   SER A  84     -23.680  53.754 -42.592  1.00  3.76           H  
ATOM   1225  HA  SER A  84     -21.814  53.997 -44.834  1.00  3.76           H  
ATOM   1226 1HB  SER A  84     -23.366  53.796 -46.618  1.00  3.76           H  
ATOM   1227 2HB  SER A  84     -23.694  52.359 -45.660  1.00  3.76           H  
ATOM   1228  HG  SER A  84     -25.440  53.309 -44.788  1.00  3.76           H  
ATOM   1229  N   LEU A  85     -23.116  56.305 -45.265  1.00  3.54           N  
ATOM   1230  CA  LEU A  85     -23.638  57.654 -45.105  1.00  3.54           C  
ATOM   1231  C   LEU A  85     -24.935  57.869 -45.875  1.00  3.54           C  
ATOM   1232  O   LEU A  85     -25.439  58.989 -45.940  1.00  3.54           O  
ATOM   1233  CB  LEU A  85     -22.591  58.666 -45.545  1.00  3.54           C  
ATOM   1234  CG  LEU A  85     -21.323  58.579 -44.762  1.00  3.54           C  
ATOM   1235  CD1 LEU A  85     -20.336  59.611 -45.270  1.00  3.54           C  
ATOM   1236  CD2 LEU A  85     -21.652  58.742 -43.275  1.00  3.54           C  
ATOM   1237  H   LEU A  85     -22.599  56.057 -46.098  1.00  3.54           H  
ATOM   1238  HA  LEU A  85     -23.845  57.820 -44.047  1.00  3.54           H  
ATOM   1239 1HB  LEU A  85     -22.357  58.503 -46.598  1.00  3.54           H  
ATOM   1240 2HB  LEU A  85     -22.999  59.666 -45.429  1.00  3.54           H  
ATOM   1241  HG  LEU A  85     -20.874  57.603 -44.923  1.00  3.54           H  
ATOM   1242 1HD1 LEU A  85     -19.406  59.520 -44.719  1.00  3.54           H  
ATOM   1243 2HD1 LEU A  85     -20.144  59.435 -46.323  1.00  3.54           H  
ATOM   1244 3HD1 LEU A  85     -20.746  60.609 -45.136  1.00  3.54           H  
ATOM   1245 1HD2 LEU A  85     -20.746  58.643 -42.710  1.00  3.54           H  
ATOM   1246 2HD2 LEU A  85     -22.096  59.718 -43.099  1.00  3.54           H  
ATOM   1247 3HD2 LEU A  85     -22.351  57.971 -42.958  1.00  3.54           H  
ATOM   1248  N   SER A  86     -25.497  56.795 -46.447  1.00  3.29           N  
ATOM   1249  CA  SER A  86     -26.675  56.927 -47.304  1.00  3.29           C  
ATOM   1250  C   SER A  86     -27.926  57.452 -46.597  1.00  3.29           C  
ATOM   1251  O   SER A  86     -28.823  58.001 -47.237  1.00  3.29           O  
ATOM   1252  CB  SER A  86     -26.960  55.590 -47.963  1.00  3.29           C  
ATOM   1253  OG  SER A  86     -27.300  54.610 -47.020  1.00  3.29           O  
ATOM   1254  H   SER A  86     -25.120  55.861 -46.275  1.00  3.29           H  
ATOM   1255  HA  SER A  86     -26.426  57.635 -48.095  1.00  3.29           H  
ATOM   1256 1HB  SER A  86     -27.778  55.711 -48.672  1.00  3.29           H  
ATOM   1257 2HB  SER A  86     -26.086  55.268 -48.524  1.00  3.29           H  
ATOM   1258  HG  SER A  86     -26.468  54.367 -46.569  1.00  3.29           H  
ATOM   1259  N   GLY A  87     -27.984  57.286 -45.282  1.00  3.05           N  
ATOM   1260  CA  GLY A  87     -29.097  57.765 -44.484  1.00  3.05           C  
ATOM   1261  C   GLY A  87     -28.656  58.821 -43.476  1.00  3.05           C  
ATOM   1262  O   GLY A  87     -29.400  59.124 -42.542  1.00  3.05           O  
ATOM   1263  H   GLY A  87     -27.218  56.814 -44.827  1.00  3.05           H  
ATOM   1264 1HA  GLY A  87     -29.868  58.173 -45.136  1.00  3.05           H  
ATOM   1265 2HA  GLY A  87     -29.548  56.927 -43.955  1.00  3.05           H  
ATOM   1266  N   CYS A  88     -27.424  59.337 -43.593  1.00  2.91           N  
ATOM   1267  CA  CYS A  88     -26.949  60.290 -42.588  1.00  2.91           C  
ATOM   1268  C   CYS A  88     -27.288  61.751 -42.884  1.00  2.91           C  
ATOM   1269  O   CYS A  88     -26.687  62.345 -43.777  1.00  2.91           O  
ATOM   1270  CB  CYS A  88     -25.449  60.155 -42.375  1.00  2.91           C  
ATOM   1271  SG  CYS A  88     -24.806  61.342 -41.217  1.00  2.91           S  
ATOM   1272  H   CYS A  88     -26.830  59.102 -44.392  1.00  2.91           H  
ATOM   1273  HA  CYS A  88     -27.397  59.994 -41.663  1.00  2.91           H  
ATOM   1274 1HB  CYS A  88     -25.225  59.156 -41.994  1.00  2.91           H  
ATOM   1275 2HB  CYS A  88     -24.930  60.259 -43.323  1.00  2.91           H  
ATOM   1276  HG  CYS A  88     -23.665  60.699 -40.954  1.00  2.91           H  
ATOM   1277  N   PRO A  89     -28.141  62.407 -42.067  1.00  2.92           N  
ATOM   1278  CA  PRO A  89     -28.627  63.758 -42.277  1.00  2.92           C  
ATOM   1279  C   PRO A  89     -27.528  64.808 -42.134  1.00  2.92           C  
ATOM   1280  O   PRO A  89     -27.672  65.935 -42.605  1.00  2.92           O  
ATOM   1281  CB  PRO A  89     -29.685  63.903 -41.177  1.00  2.92           C  
ATOM   1282  CG  PRO A  89     -29.254  62.950 -40.086  1.00  2.92           C  
ATOM   1283  CD  PRO A  89     -28.614  61.794 -40.794  1.00  2.92           C  
ATOM   1284  HA  PRO A  89     -29.091  63.821 -43.273  1.00  2.92           H  
ATOM   1285 1HB  PRO A  89     -29.723  64.948 -40.835  1.00  2.92           H  
ATOM   1286 2HB  PRO A  89     -30.679  63.661 -41.583  1.00  2.92           H  
ATOM   1287 1HG  PRO A  89     -28.565  63.455 -39.394  1.00  2.92           H  
ATOM   1288 2HG  PRO A  89     -30.127  62.638 -39.491  1.00  2.92           H  
ATOM   1289 1HD  PRO A  89     -27.778  61.448 -40.164  1.00  2.92           H  
ATOM   1290 2HD  PRO A  89     -29.353  61.016 -40.979  1.00  2.92           H  
ATOM   1291  N   ARG A  90     -26.424  64.440 -41.480  1.00  3.13           N  
ATOM   1292  CA  ARG A  90     -25.318  65.362 -41.274  1.00  3.13           C  
ATOM   1293  C   ARG A  90     -24.206  65.162 -42.303  1.00  3.13           C  
ATOM   1294  O   ARG A  90     -23.209  65.895 -42.312  1.00  3.13           O  
ATOM   1295  CB  ARG A  90     -24.718  65.186 -39.894  1.00  3.13           C  
ATOM   1296  CG  ARG A  90     -25.629  65.496 -38.697  1.00  3.13           C  
ATOM   1297  CD  ARG A  90     -24.862  65.337 -37.408  1.00  3.13           C  
ATOM   1298  NE  ARG A  90     -25.674  65.512 -36.208  1.00  3.13           N  
ATOM   1299  CZ  ARG A  90     -25.201  65.363 -34.937  1.00  3.13           C  
ATOM   1300  NH1 ARG A  90     -23.931  65.067 -34.723  1.00  3.13           N  
ATOM   1301  NH2 ARG A  90     -26.016  65.508 -33.908  1.00  3.13           N  
ATOM   1302  H   ARG A  90     -26.344  63.504 -41.113  1.00  3.13           H  
ATOM   1303  HA  ARG A  90     -25.695  66.380 -41.362  1.00  3.13           H  
ATOM   1304 1HB  ARG A  90     -24.375  64.164 -39.787  1.00  3.13           H  
ATOM   1305 2HB  ARG A  90     -23.840  65.826 -39.805  1.00  3.13           H  
ATOM   1306 1HG  ARG A  90     -25.994  66.520 -38.766  1.00  3.13           H  
ATOM   1307 2HG  ARG A  90     -26.470  64.804 -38.688  1.00  3.13           H  
ATOM   1308 1HD  ARG A  90     -24.439  64.349 -37.375  1.00  3.13           H  
ATOM   1309 2HD  ARG A  90     -24.059  66.072 -37.380  1.00  3.13           H  
ATOM   1310  HE  ARG A  90     -26.652  65.738 -36.327  1.00  3.13           H  
ATOM   1311 1HH1 ARG A  90     -23.295  64.977 -35.501  1.00  3.13           H  
ATOM   1312 2HH1 ARG A  90     -23.572  64.929 -33.757  1.00  3.13           H  
ATOM   1313 1HH2 ARG A  90     -26.987  65.734 -34.059  1.00  3.13           H  
ATOM   1314 2HH2 ARG A  90     -25.661  65.396 -32.965  1.00  3.13           H  
ATOM   1315  N   ALA A  91     -24.352  64.179 -43.191  1.00  3.54           N  
ATOM   1316  CA  ALA A  91     -23.298  63.903 -44.160  1.00  3.54           C  
ATOM   1317  C   ALA A  91     -23.422  64.853 -45.327  1.00  3.54           C  
ATOM   1318  O   ALA A  91     -23.839  64.467 -46.421  1.00  3.54           O  
ATOM   1319  CB  ALA A  91     -23.345  62.466 -44.633  1.00  3.54           C  
ATOM   1320  H   ALA A  91     -25.200  63.610 -43.214  1.00  3.54           H  
ATOM   1321  HA  ALA A  91     -22.335  64.080 -43.682  1.00  3.54           H  
ATOM   1322 1HB  ALA A  91     -22.542  62.294 -45.338  1.00  3.54           H  
ATOM   1323 2HB  ALA A  91     -23.224  61.811 -43.785  1.00  3.54           H  
ATOM   1324 3HB  ALA A  91     -24.304  62.267 -45.114  1.00  3.54           H  
ATOM   1325  N   LYS A  92     -23.058  66.106 -45.086  1.00  4.14           N  
ATOM   1326  CA  LYS A  92     -23.205  67.133 -46.095  1.00  4.14           C  
ATOM   1327  C   LYS A  92     -22.588  66.604 -47.367  1.00  4.14           C  
ATOM   1328  O   LYS A  92     -21.414  66.222 -47.387  1.00  4.14           O  
ATOM   1329  CB  LYS A  92     -22.533  68.431 -45.654  1.00  4.14           C  
ATOM   1330  CG  LYS A  92     -22.707  69.597 -46.618  1.00  4.14           C  
ATOM   1331  CD  LYS A  92     -22.064  70.868 -46.074  1.00  4.14           C  
ATOM   1332  CE  LYS A  92     -22.250  72.033 -47.031  1.00  4.14           C  
ATOM   1333  NZ  LYS A  92     -21.613  73.275 -46.520  1.00  4.14           N  
ATOM   1334  H   LYS A  92     -22.735  66.324 -44.143  1.00  4.14           H  
ATOM   1335  HA  LYS A  92     -24.266  67.314 -46.273  1.00  4.14           H  
ATOM   1336 1HB  LYS A  92     -22.930  68.731 -44.682  1.00  4.14           H  
ATOM   1337 2HB  LYS A  92     -21.463  68.262 -45.529  1.00  4.14           H  
ATOM   1338 1HG  LYS A  92     -22.240  69.352 -47.568  1.00  4.14           H  
ATOM   1339 2HG  LYS A  92     -23.767  69.777 -46.789  1.00  4.14           H  
ATOM   1340 1HD  LYS A  92     -22.504  71.120 -45.109  1.00  4.14           H  
ATOM   1341 2HD  LYS A  92     -20.995  70.697 -45.937  1.00  4.14           H  
ATOM   1342 1HE  LYS A  92     -21.806  71.777 -47.993  1.00  4.14           H  
ATOM   1343 2HE  LYS A  92     -23.315  72.214 -47.170  1.00  4.14           H  
ATOM   1344 1HZ  LYS A  92     -21.756  74.021 -47.183  1.00  4.14           H  
ATOM   1345 2HZ  LYS A  92     -22.024  73.526 -45.633  1.00  4.14           H  
ATOM   1346 3HZ  LYS A  92     -20.622  73.117 -46.400  1.00  4.14           H  
ATOM   1347  N   LYS A  93     -23.357  66.653 -48.449  1.00  4.87           N  
ATOM   1348  CA  LYS A  93     -22.958  66.053 -49.713  1.00  4.87           C  
ATOM   1349  C   LYS A  93     -21.637  66.547 -50.259  1.00  4.87           C  
ATOM   1350  O   LYS A  93     -20.920  65.783 -50.901  1.00  4.87           O  
ATOM   1351  CB  LYS A  93     -24.049  66.282 -50.753  1.00  4.87           C  
ATOM   1352  CG  LYS A  93     -25.327  65.489 -50.501  1.00  4.87           C  
ATOM   1353  CD  LYS A  93     -26.381  65.786 -51.565  1.00  4.87           C  
ATOM   1354  CE  LYS A  93     -27.664  65.002 -51.317  1.00  4.87           C  
ATOM   1355  NZ  LYS A  93     -28.708  65.319 -52.329  1.00  4.87           N  
ATOM   1356  H   LYS A  93     -24.288  67.035 -48.362  1.00  4.87           H  
ATOM   1357  HA  LYS A  93     -22.866  64.978 -49.550  1.00  4.87           H  
ATOM   1358 1HB  LYS A  93     -24.307  67.340 -50.784  1.00  4.87           H  
ATOM   1359 2HB  LYS A  93     -23.673  66.008 -51.739  1.00  4.87           H  
ATOM   1360 1HG  LYS A  93     -25.098  64.423 -50.510  1.00  4.87           H  
ATOM   1361 2HG  LYS A  93     -25.725  65.747 -49.519  1.00  4.87           H  
ATOM   1362 1HD  LYS A  93     -26.612  66.852 -51.559  1.00  4.87           H  
ATOM   1363 2HD  LYS A  93     -25.990  65.522 -52.547  1.00  4.87           H  
ATOM   1364 1HE  LYS A  93     -27.444  63.936 -51.357  1.00  4.87           H  
ATOM   1365 2HE  LYS A  93     -28.047  65.247 -50.326  1.00  4.87           H  
ATOM   1366 1HZ  LYS A  93     -29.542  64.783 -52.133  1.00  4.87           H  
ATOM   1367 2HZ  LYS A  93     -28.926  66.306 -52.291  1.00  4.87           H  
ATOM   1368 3HZ  LYS A  93     -28.367  65.086 -53.250  1.00  4.87           H  
ATOM   1369  N   SER A  94     -21.268  67.787 -49.971  1.00  5.62           N  
ATOM   1370  CA  SER A  94     -20.019  68.336 -50.482  1.00  5.62           C  
ATOM   1371  C   SER A  94     -18.783  67.571 -49.979  1.00  5.62           C  
ATOM   1372  O   SER A  94     -17.708  67.680 -50.571  1.00  5.62           O  
ATOM   1373  CB  SER A  94     -19.892  69.799 -50.103  1.00  5.62           C  
ATOM   1374  OG  SER A  94     -19.732  69.950 -48.720  1.00  5.62           O  
ATOM   1375  H   SER A  94     -21.878  68.358 -49.407  1.00  5.62           H  
ATOM   1376  HA  SER A  94     -20.038  68.262 -51.570  1.00  5.62           H  
ATOM   1377 1HB  SER A  94     -19.034  70.229 -50.617  1.00  5.62           H  
ATOM   1378 2HB  SER A  94     -20.777  70.340 -50.431  1.00  5.62           H  
ATOM   1379  HG  SER A  94     -19.038  69.326 -48.472  1.00  5.62           H  
ATOM   1380  N   GLY A  95     -18.922  66.825 -48.873  1.00  6.28           N  
ATOM   1381  CA  GLY A  95     -17.811  66.055 -48.333  1.00  6.28           C  
ATOM   1382  C   GLY A  95     -17.941  64.549 -48.597  1.00  6.28           C  
ATOM   1383  O   GLY A  95     -17.050  63.765 -48.245  1.00  6.28           O  
ATOM   1384  H   GLY A  95     -19.831  66.753 -48.415  1.00  6.28           H  
ATOM   1385 1HA  GLY A  95     -16.877  66.419 -48.758  1.00  6.28           H  
ATOM   1386 2HA  GLY A  95     -17.755  66.226 -47.259  1.00  6.28           H  
ATOM   1387  N   VAL A  96     -19.021  64.110 -49.243  1.00  6.79           N  
ATOM   1388  CA  VAL A  96     -19.180  62.670 -49.399  1.00  6.79           C  
ATOM   1389  C   VAL A  96     -18.564  62.212 -50.703  1.00  6.79           C  
ATOM   1390  O   VAL A  96     -19.249  61.950 -51.689  1.00  6.79           O  
ATOM   1391  CB  VAL A  96     -20.664  62.262 -49.320  1.00  6.79           C  
ATOM   1392  CG1 VAL A  96     -20.778  60.751 -49.389  1.00  6.79           C  
ATOM   1393  CG2 VAL A  96     -21.266  62.767 -48.008  1.00  6.79           C  
ATOM   1394  H   VAL A  96     -19.719  64.751 -49.619  1.00  6.79           H  
ATOM   1395  HA  VAL A  96     -18.662  62.173 -48.579  1.00  6.79           H  
ATOM   1396  HB  VAL A  96     -21.205  62.693 -50.165  1.00  6.79           H  
ATOM   1397 1HG1 VAL A  96     -21.827  60.459 -49.337  1.00  6.79           H  
ATOM   1398 2HG1 VAL A  96     -20.349  60.403 -50.323  1.00  6.79           H  
ATOM   1399 3HG1 VAL A  96     -20.238  60.310 -48.557  1.00  6.79           H  
ATOM   1400 1HG2 VAL A  96     -22.320  62.484 -47.947  1.00  6.79           H  
ATOM   1401 2HG2 VAL A  96     -20.726  62.336 -47.171  1.00  6.79           H  
ATOM   1402 3HG2 VAL A  96     -21.186  63.845 -47.970  1.00  6.79           H  
ATOM   1403  N   LYS A  97     -17.244  62.086 -50.670  1.00  7.18           N  
ATOM   1404  CA  LYS A  97     -16.454  61.725 -51.843  1.00  7.18           C  
ATOM   1405  C   LYS A  97     -16.786  60.363 -52.438  1.00  7.18           C  
ATOM   1406  O   LYS A  97     -16.847  60.229 -53.661  1.00  7.18           O  
ATOM   1407  CB  LYS A  97     -14.958  61.755 -51.527  1.00  7.18           C  
ATOM   1408  CG  LYS A  97     -14.098  61.398 -52.736  1.00  7.18           C  
ATOM   1409  CD  LYS A  97     -12.605  61.493 -52.470  1.00  7.18           C  
ATOM   1410  CE  LYS A  97     -11.839  60.955 -53.681  1.00  7.18           C  
ATOM   1411  NZ  LYS A  97     -12.106  61.777 -54.893  1.00  7.18           N  
ATOM   1412  H   LYS A  97     -16.798  62.341 -49.786  1.00  7.18           H  
ATOM   1413  HA  LYS A  97     -16.650  62.468 -52.616  1.00  7.18           H  
ATOM   1414 1HB  LYS A  97     -14.673  62.747 -51.179  1.00  7.18           H  
ATOM   1415 2HB  LYS A  97     -14.734  61.044 -50.733  1.00  7.18           H  
ATOM   1416 1HG  LYS A  97     -14.330  60.371 -53.042  1.00  7.18           H  
ATOM   1417 2HG  LYS A  97     -14.348  62.059 -53.564  1.00  7.18           H  
ATOM   1418 1HD  LYS A  97     -12.323  62.531 -52.293  1.00  7.18           H  
ATOM   1419 2HD  LYS A  97     -12.349  60.903 -51.591  1.00  7.18           H  
ATOM   1420 1HE  LYS A  97     -10.771  60.957 -53.477  1.00  7.18           H  
ATOM   1421 2HE  LYS A  97     -12.162  59.929 -53.879  1.00  7.18           H  
ATOM   1422 1HZ  LYS A  97     -11.620  61.397 -55.714  1.00  7.18           H  
ATOM   1423 2HZ  LYS A  97     -13.094  61.756 -55.086  1.00  7.18           H  
ATOM   1424 3HZ  LYS A  97     -11.812  62.724 -54.744  1.00  7.18           H  
ATOM   1425  N   VAL A  98     -16.972  59.381 -51.546  1.00  7.54           N  
ATOM   1426  CA  VAL A  98     -17.177  57.959 -51.845  1.00  7.54           C  
ATOM   1427  C   VAL A  98     -15.848  57.322 -52.253  1.00  7.54           C  
ATOM   1428  O   VAL A  98     -15.182  57.765 -53.183  1.00  7.54           O  
ATOM   1429  CB  VAL A  98     -18.251  57.717 -52.929  1.00  7.54           C  
ATOM   1430  CG1 VAL A  98     -18.339  56.223 -53.223  1.00  7.54           C  
ATOM   1431  CG2 VAL A  98     -19.600  58.269 -52.442  1.00  7.54           C  
ATOM   1432  H   VAL A  98     -16.938  59.653 -50.576  1.00  7.54           H  
ATOM   1433  HA  VAL A  98     -17.524  57.467 -50.936  1.00  7.54           H  
ATOM   1434  HB  VAL A  98     -17.967  58.193 -53.854  1.00  7.54           H  
ATOM   1435 1HG1 VAL A  98     -19.089  56.050 -53.993  1.00  7.54           H  
ATOM   1436 2HG1 VAL A  98     -17.369  55.862 -53.574  1.00  7.54           H  
ATOM   1437 3HG1 VAL A  98     -18.618  55.691 -52.316  1.00  7.54           H  
ATOM   1438 1HG2 VAL A  98     -20.359  58.094 -53.203  1.00  7.54           H  
ATOM   1439 2HG2 VAL A  98     -19.889  57.769 -51.519  1.00  7.54           H  
ATOM   1440 3HG2 VAL A  98     -19.513  59.337 -52.265  1.00  7.54           H  
ATOM   1441  N   ALA A  99     -15.433  56.303 -51.512  1.00  7.94           N  
ATOM   1442  CA  ALA A  99     -14.129  55.694 -51.732  1.00  7.94           C  
ATOM   1443  C   ALA A  99     -14.010  55.108 -53.152  1.00  7.94           C  
ATOM   1444  O   ALA A  99     -14.972  54.528 -53.666  1.00  7.94           O  
ATOM   1445  CB  ALA A  99     -13.903  54.600 -50.700  1.00  7.94           C  
ATOM   1446  H   ALA A  99     -16.025  55.960 -50.769  1.00  7.94           H  
ATOM   1447  HA  ALA A  99     -13.387  56.473 -51.595  1.00  7.94           H  
ATOM   1448 1HB  ALA A  99     -12.922  54.152 -50.829  1.00  7.94           H  
ATOM   1449 2HB  ALA A  99     -13.973  55.029 -49.701  1.00  7.94           H  
ATOM   1450 3HB  ALA A  99     -14.663  53.835 -50.812  1.00  7.94           H  
ATOM   1451  N   PRO A 100     -12.809  55.150 -53.776  1.00  8.39           N  
ATOM   1452  CA  PRO A 100     -12.502  54.635 -55.107  1.00  8.39           C  
ATOM   1453  C   PRO A 100     -12.360  53.117 -55.110  1.00  8.39           C  
ATOM   1454  O   PRO A 100     -11.279  52.568 -55.316  1.00  8.39           O  
ATOM   1455  CB  PRO A 100     -11.175  55.330 -55.423  1.00  8.39           C  
ATOM   1456  CG  PRO A 100     -10.508  55.490 -54.077  1.00  8.39           C  
ATOM   1457  CD  PRO A 100     -11.649  55.800 -53.119  1.00  8.39           C  
ATOM   1458  HA  PRO A 100     -13.285  54.955 -55.808  1.00  8.39           H  
ATOM   1459 1HB  PRO A 100     -10.590  54.718 -56.131  1.00  8.39           H  
ATOM   1460 2HB  PRO A 100     -11.370  56.295 -55.933  1.00  8.39           H  
ATOM   1461 1HG  PRO A 100      -9.969  54.568 -53.814  1.00  8.39           H  
ATOM   1462 2HG  PRO A 100      -9.758  56.294 -54.126  1.00  8.39           H  
ATOM   1463 1HD  PRO A 100     -11.430  55.358 -52.142  1.00  8.39           H  
ATOM   1464 2HD  PRO A 100     -11.792  56.895 -53.073  1.00  8.39           H  
ATOM   1465  N   THR A 101     -13.478  52.466 -54.837  1.00  8.83           N  
ATOM   1466  CA  THR A 101     -13.606  51.021 -54.736  1.00  8.83           C  
ATOM   1467  C   THR A 101     -13.760  50.311 -56.079  1.00  8.83           C  
ATOM   1468  O   THR A 101     -13.911  50.947 -57.131  1.00  8.83           O  
ATOM   1469  CB  THR A 101     -14.777  50.672 -53.804  1.00  8.83           C  
ATOM   1470  OG1 THR A 101     -15.996  51.209 -54.338  1.00  8.83           O  
ATOM   1471  CG2 THR A 101     -14.529  51.244 -52.439  1.00  8.83           C  
ATOM   1472  H   THR A 101     -14.304  53.038 -54.661  1.00  8.83           H  
ATOM   1473  HA  THR A 101     -12.696  50.640 -54.272  1.00  8.83           H  
ATOM   1474  HB  THR A 101     -14.873  49.592 -53.728  1.00  8.83           H  
ATOM   1475  HG1 THR A 101     -15.989  52.176 -54.232  1.00  8.83           H  
ATOM   1476 1HG2 THR A 101     -15.361  50.998 -51.780  1.00  8.83           H  
ATOM   1477 2HG2 THR A 101     -13.607  50.834 -52.031  1.00  8.83           H  
ATOM   1478 3HG2 THR A 101     -14.440  52.309 -52.526  1.00  8.83           H  
ATOM   1479  N   LYS A 102     -13.718  48.977 -56.023  1.00  9.20           N  
ATOM   1480  CA  LYS A 102     -13.911  48.111 -57.183  1.00  9.20           C  
ATOM   1481  C   LYS A 102     -12.996  48.439 -58.358  1.00  9.20           C  
ATOM   1482  O   LYS A 102     -11.784  48.248 -58.276  1.00  9.20           O  
ATOM   1483  CB  LYS A 102     -15.380  48.133 -57.621  1.00  9.20           C  
ATOM   1484  CG  LYS A 102     -16.352  47.608 -56.575  1.00  9.20           C  
ATOM   1485  CD  LYS A 102     -17.775  47.582 -57.112  1.00  9.20           C  
ATOM   1486  CE  LYS A 102     -18.757  47.070 -56.067  1.00  9.20           C  
ATOM   1487  NZ  LYS A 102     -20.156  47.071 -56.573  1.00  9.20           N  
ATOM   1488  H   LYS A 102     -13.566  48.544 -55.125  1.00  9.20           H  
ATOM   1489  HA  LYS A 102     -13.678  47.090 -56.877  1.00  9.20           H  
ATOM   1490 1HB  LYS A 102     -15.686  49.151 -57.862  1.00  9.20           H  
ATOM   1491 2HB  LYS A 102     -15.505  47.520 -58.520  1.00  9.20           H  
ATOM   1492 1HG  LYS A 102     -16.060  46.601 -56.277  1.00  9.20           H  
ATOM   1493 2HG  LYS A 102     -16.321  48.253 -55.696  1.00  9.20           H  
ATOM   1494 1HD  LYS A 102     -18.067  48.590 -57.411  1.00  9.20           H  
ATOM   1495 2HD  LYS A 102     -17.820  46.934 -57.989  1.00  9.20           H  
ATOM   1496 1HE  LYS A 102     -18.483  46.053 -55.788  1.00  9.20           H  
ATOM   1497 2HE  LYS A 102     -18.700  47.706 -55.183  1.00  9.20           H  
ATOM   1498 1HZ  LYS A 102     -20.776  46.727 -55.854  1.00  9.20           H  
ATOM   1499 2HZ  LYS A 102     -20.423  48.013 -56.824  1.00  9.20           H  
ATOM   1500 3HZ  LYS A 102     -20.221  46.476 -57.386  1.00  9.20           H  
ATOM   1501  N   ASP A 103     -13.578  48.919 -59.452  1.00  9.47           N  
ATOM   1502  CA  ASP A 103     -12.840  49.190 -60.677  1.00  9.47           C  
ATOM   1503  C   ASP A 103     -12.222  50.585 -60.753  1.00  9.47           C  
ATOM   1504  O   ASP A 103     -11.600  50.923 -61.760  1.00  9.47           O  
ATOM   1505  CB  ASP A 103     -13.772  49.003 -61.873  1.00  9.47           C  
ATOM   1506  CG  ASP A 103     -14.227  47.558 -62.047  1.00  9.47           C  
ATOM   1507  OD1 ASP A 103     -13.540  46.669 -61.603  1.00  9.47           O  
ATOM   1508  OD2 ASP A 103     -15.275  47.362 -62.610  1.00  9.47           O  
ATOM   1509  H   ASP A 103     -14.570  49.090 -59.445  1.00  9.47           H  
ATOM   1510  HA  ASP A 103     -12.031  48.462 -60.748  1.00  9.47           H  
ATOM   1511 1HB  ASP A 103     -14.651  49.631 -61.745  1.00  9.47           H  
ATOM   1512 2HB  ASP A 103     -13.267  49.327 -62.783  1.00  9.47           H  
ATOM   1513  N   ASP A 104     -12.410  51.413 -59.718  1.00  9.68           N  
ATOM   1514  CA  ASP A 104     -11.874  52.779 -59.731  1.00  9.68           C  
ATOM   1515  C   ASP A 104     -12.286  53.555 -60.974  1.00  9.68           C  
ATOM   1516  O   ASP A 104     -11.457  54.180 -61.638  1.00  9.68           O  
ATOM   1517  CB  ASP A 104     -10.341  52.797 -59.614  1.00  9.68           C  
ATOM   1518  CG  ASP A 104      -9.787  54.221 -59.338  1.00  9.68           C  
ATOM   1519  OD1 ASP A 104     -10.533  55.042 -58.853  1.00  9.68           O  
ATOM   1520  OD2 ASP A 104      -8.636  54.473 -59.628  1.00  9.68           O  
ATOM   1521  H   ASP A 104     -12.924  51.091 -58.895  1.00  9.68           H  
ATOM   1522  HA  ASP A 104     -12.274  53.298 -58.859  1.00  9.68           H  
ATOM   1523 1HB  ASP A 104     -10.032  52.135 -58.801  1.00  9.68           H  
ATOM   1524 2HB  ASP A 104      -9.896  52.420 -60.536  1.00  9.68           H  
ATOM   1525  N   LYS A 105     -13.593  53.598 -61.239  1.00  9.86           N  
ATOM   1526  CA  LYS A 105     -14.136  54.292 -62.405  1.00  9.86           C  
ATOM   1527  C   LYS A 105     -13.806  55.787 -62.386  1.00  9.86           C  
ATOM   1528  O   LYS A 105     -13.804  56.444 -63.427  1.00  9.86           O  
ATOM   1529  CB  LYS A 105     -15.642  54.059 -62.487  1.00  9.86           C  
ATOM   1530  CG  LYS A 105     -16.002  52.609 -62.819  1.00  9.86           C  
ATOM   1531  CD  LYS A 105     -17.507  52.383 -62.880  1.00  9.86           C  
ATOM   1532  CE  LYS A 105     -17.824  50.922 -63.209  1.00  9.86           C  
ATOM   1533  NZ  LYS A 105     -19.290  50.658 -63.246  1.00  9.86           N  
ATOM   1534  H   LYS A 105     -14.220  53.089 -60.634  1.00  9.86           H  
ATOM   1535  HA  LYS A 105     -13.677  53.865 -63.297  1.00  9.86           H  
ATOM   1536 1HB  LYS A 105     -16.108  54.322 -61.538  1.00  9.86           H  
ATOM   1537 2HB  LYS A 105     -16.069  54.702 -63.256  1.00  9.86           H  
ATOM   1538 1HG  LYS A 105     -15.564  52.338 -63.780  1.00  9.86           H  
ATOM   1539 2HG  LYS A 105     -15.578  51.956 -62.057  1.00  9.86           H  
ATOM   1540 1HD  LYS A 105     -17.954  52.638 -61.919  1.00  9.86           H  
ATOM   1541 2HD  LYS A 105     -17.942  53.024 -63.647  1.00  9.86           H  
ATOM   1542 1HE  LYS A 105     -17.396  50.676 -64.179  1.00  9.86           H  
ATOM   1543 2HE  LYS A 105     -17.368  50.282 -62.451  1.00  9.86           H  
ATOM   1544 1HZ  LYS A 105     -19.443  49.682 -63.464  1.00  9.86           H  
ATOM   1545 2HZ  LYS A 105     -19.696  50.870 -62.345  1.00  9.86           H  
ATOM   1546 3HZ  LYS A 105     -19.722  51.235 -63.954  1.00  9.86           H  
ATOM   1547  N   GLU A 106     -13.513  56.320 -61.199  1.00 10.06           N  
ATOM   1548  CA  GLU A 106     -13.118  57.710 -61.025  1.00 10.06           C  
ATOM   1549  C   GLU A 106     -11.903  58.032 -61.881  1.00 10.06           C  
ATOM   1550  O   GLU A 106     -11.761  59.154 -62.365  1.00 10.06           O  
ATOM   1551  CB  GLU A 106     -12.769  57.992 -59.560  1.00 10.06           C  
ATOM   1552  CG  GLU A 106     -12.328  59.431 -59.266  1.00 10.06           C  
ATOM   1553  CD  GLU A 106     -12.057  59.666 -57.790  1.00 10.06           C  
ATOM   1554  OE1 GLU A 106     -12.265  58.763 -57.027  1.00 10.06           O  
ATOM   1555  OE2 GLU A 106     -11.634  60.750 -57.425  1.00 10.06           O  
ATOM   1556  H   GLU A 106     -13.535  55.721 -60.388  1.00 10.06           H  
ATOM   1557  HA  GLU A 106     -13.943  58.351 -61.335  1.00 10.06           H  
ATOM   1558 1HB  GLU A 106     -13.628  57.764 -58.931  1.00 10.06           H  
ATOM   1559 2HB  GLU A 106     -11.955  57.329 -59.253  1.00 10.06           H  
ATOM   1560 1HG  GLU A 106     -11.418  59.639 -59.830  1.00 10.06           H  
ATOM   1561 2HG  GLU A 106     -13.098  60.119 -59.609  1.00 10.06           H  
ATOM   1562  N   ASP A 107     -10.992  57.060 -62.012  1.00 10.30           N  
ATOM   1563  CA  ASP A 107      -9.764  57.230 -62.769  1.00 10.30           C  
ATOM   1564  C   ASP A 107      -9.169  58.628 -62.564  1.00 10.30           C  
ATOM   1565  O   ASP A 107      -8.967  59.348 -63.542  1.00 10.30           O  
ATOM   1566  CB  ASP A 107     -10.046  56.954 -64.251  1.00 10.30           C  
ATOM   1567  CG  ASP A 107      -8.796  56.755 -65.110  1.00 10.30           C  
ATOM   1568  OD1 ASP A 107      -7.783  56.372 -64.579  1.00 10.30           O  
ATOM   1569  OD2 ASP A 107      -8.880  56.948 -66.301  1.00 10.30           O  
ATOM   1570  H   ASP A 107     -11.180  56.137 -61.612  1.00 10.30           H  
ATOM   1571  HA  ASP A 107      -9.048  56.483 -62.421  1.00 10.30           H  
ATOM   1572 1HB  ASP A 107     -10.669  56.058 -64.331  1.00 10.30           H  
ATOM   1573 2HB  ASP A 107     -10.622  57.772 -64.656  1.00 10.30           H  
ATOM   1574  N   PRO A 108      -8.751  58.988 -61.328  1.00 10.57           N  
ATOM   1575  CA  PRO A 108      -8.362  60.319 -60.859  1.00 10.57           C  
ATOM   1576  C   PRO A 108      -7.444  61.127 -61.773  1.00 10.57           C  
ATOM   1577  O   PRO A 108      -7.473  62.357 -61.747  1.00 10.57           O  
ATOM   1578  CB  PRO A 108      -7.643  60.004 -59.543  1.00 10.57           C  
ATOM   1579  CG  PRO A 108      -8.285  58.739 -59.052  1.00 10.57           C  
ATOM   1580  CD  PRO A 108      -8.549  57.928 -60.288  1.00 10.57           C  
ATOM   1581  HA  PRO A 108      -9.280  60.882 -60.660  1.00 10.57           H  
ATOM   1582 1HB  PRO A 108      -6.560  59.899 -59.722  1.00 10.57           H  
ATOM   1583 2HB  PRO A 108      -7.773  60.839 -58.840  1.00 10.57           H  
ATOM   1584 1HG  PRO A 108      -7.628  58.220 -58.343  1.00 10.57           H  
ATOM   1585 2HG  PRO A 108      -9.214  58.972 -58.504  1.00 10.57           H  
ATOM   1586 1HD  PRO A 108      -7.689  57.288 -60.534  1.00 10.57           H  
ATOM   1587 2HD  PRO A 108      -9.440  57.339 -60.080  1.00 10.57           H  
ATOM   1588  N   GLU A 109      -6.632  60.468 -62.595  1.00 10.85           N  
ATOM   1589  CA  GLU A 109      -5.708  61.183 -63.475  1.00 10.85           C  
ATOM   1590  C   GLU A 109      -6.460  62.070 -64.472  1.00 10.85           C  
ATOM   1591  O   GLU A 109      -5.929  63.074 -64.948  1.00 10.85           O  
ATOM   1592  CB  GLU A 109      -4.795  60.210 -64.221  1.00 10.85           C  
ATOM   1593  CG  GLU A 109      -3.785  59.492 -63.322  1.00 10.85           C  
ATOM   1594  CD  GLU A 109      -2.853  58.559 -64.073  1.00 10.85           C  
ATOM   1595  OE1 GLU A 109      -2.999  58.424 -65.265  1.00 10.85           O  
ATOM   1596  OE2 GLU A 109      -1.993  57.985 -63.445  1.00 10.85           O  
ATOM   1597  H   GLU A 109      -6.658  59.457 -62.626  1.00 10.85           H  
ATOM   1598  HA  GLU A 109      -5.081  61.829 -62.860  1.00 10.85           H  
ATOM   1599 1HB  GLU A 109      -5.406  59.449 -64.715  1.00 10.85           H  
ATOM   1600 2HB  GLU A 109      -4.245  60.744 -64.993  1.00 10.85           H  
ATOM   1601 1HG  GLU A 109      -3.189  60.239 -62.799  1.00 10.85           H  
ATOM   1602 2HG  GLU A 109      -4.338  58.922 -62.573  1.00 10.85           H  
ATOM   1603  N   LEU A 110      -7.717  61.731 -64.752  1.00 11.10           N  
ATOM   1604  CA  LEU A 110      -8.546  62.490 -65.683  1.00 11.10           C  
ATOM   1605  C   LEU A 110      -8.780  63.920 -65.198  1.00 11.10           C  
ATOM   1606  O   LEU A 110      -9.121  64.802 -65.986  1.00 11.10           O  
ATOM   1607  CB  LEU A 110      -9.909  61.816 -65.854  1.00 11.10           C  
ATOM   1608  CG  LEU A 110      -9.900  60.460 -66.549  1.00 11.10           C  
ATOM   1609  CD1 LEU A 110     -11.306  59.871 -66.504  1.00 11.10           C  
ATOM   1610  CD2 LEU A 110      -9.410  60.618 -67.971  1.00 11.10           C  
ATOM   1611  H   LEU A 110      -8.111  60.898 -64.306  1.00 11.10           H  
ATOM   1612  HA  LEU A 110      -8.039  62.527 -66.646  1.00 11.10           H  
ATOM   1613 1HB  LEU A 110     -10.340  61.665 -64.861  1.00 11.10           H  
ATOM   1614 2HB  LEU A 110     -10.562  62.481 -66.415  1.00 11.10           H  
ATOM   1615  HG  LEU A 110      -9.234  59.779 -66.013  1.00 11.10           H  
ATOM   1616 1HD1 LEU A 110     -11.300  58.889 -66.981  1.00 11.10           H  
ATOM   1617 2HD1 LEU A 110     -11.617  59.767 -65.459  1.00 11.10           H  
ATOM   1618 3HD1 LEU A 110     -11.996  60.527 -67.024  1.00 11.10           H  
ATOM   1619 1HD2 LEU A 110      -9.402  59.638 -68.455  1.00 11.10           H  
ATOM   1620 2HD2 LEU A 110     -10.073  61.289 -68.515  1.00 11.10           H  
ATOM   1621 3HD2 LEU A 110      -8.401  61.028 -67.961  1.00 11.10           H  
ATOM   1622  N   MET A 111      -8.659  64.130 -63.887  1.00 11.31           N  
ATOM   1623  CA  MET A 111      -8.875  65.420 -63.258  1.00 11.31           C  
ATOM   1624  C   MET A 111      -7.587  66.240 -63.131  1.00 11.31           C  
ATOM   1625  O   MET A 111      -7.600  67.328 -62.549  1.00 11.31           O  
ATOM   1626  CB  MET A 111      -9.511  65.197 -61.893  1.00 11.31           C  
ATOM   1627  CG  MET A 111     -10.920  64.621 -61.965  1.00 11.31           C  
ATOM   1628  SD  MET A 111     -11.708  64.509 -60.358  1.00 11.31           S  
ATOM   1629  CE  MET A 111     -10.866  63.074 -59.715  1.00 11.31           C  
ATOM   1630  H   MET A 111      -8.353  63.368 -63.283  1.00 11.31           H  
ATOM   1631  HA  MET A 111      -9.566  65.991 -63.876  1.00 11.31           H  
ATOM   1632 1HB  MET A 111      -8.893  64.509 -61.315  1.00 11.31           H  
ATOM   1633 2HB  MET A 111      -9.551  66.140 -61.350  1.00 11.31           H  
ATOM   1634 1HG  MET A 111     -11.535  65.241 -62.612  1.00 11.31           H  
ATOM   1635 2HG  MET A 111     -10.871  63.616 -62.396  1.00 11.31           H  
ATOM   1636 1HE  MET A 111     -11.225  62.859 -58.711  1.00 11.31           H  
ATOM   1637 2HE  MET A 111     -11.076  62.220 -60.357  1.00 11.31           H  
ATOM   1638 3HE  MET A 111      -9.790  63.255 -59.687  1.00 11.31           H  
ATOM   1639  N   LYS A 112      -6.470  65.716 -63.648  1.00 11.46           N  
ATOM   1640  CA  LYS A 112      -5.184  66.397 -63.532  1.00 11.46           C  
ATOM   1641  C   LYS A 112      -5.216  67.833 -64.031  1.00 11.46           C  
ATOM   1642  O   LYS A 112      -5.665  68.116 -65.146  1.00 11.46           O  
ATOM   1643  CB  LYS A 112      -4.104  65.629 -64.296  1.00 11.46           C  
ATOM   1644  CG  LYS A 112      -2.712  66.248 -64.205  1.00 11.46           C  
ATOM   1645  CD  LYS A 112      -1.673  65.407 -64.932  1.00 11.46           C  
ATOM   1646  CE  LYS A 112      -0.295  66.045 -64.848  1.00 11.46           C  
ATOM   1647  NZ  LYS A 112       0.735  65.236 -65.556  1.00 11.46           N  
ATOM   1648  H   LYS A 112      -6.494  64.818 -64.130  1.00 11.46           H  
ATOM   1649  HA  LYS A 112      -4.907  66.424 -62.476  1.00 11.46           H  
ATOM   1650 1HB  LYS A 112      -4.046  64.609 -63.911  1.00 11.46           H  
ATOM   1651 2HB  LYS A 112      -4.384  65.562 -65.348  1.00 11.46           H  
ATOM   1652 1HG  LYS A 112      -2.728  67.248 -64.651  1.00 11.46           H  
ATOM   1653 2HG  LYS A 112      -2.427  66.349 -63.158  1.00 11.46           H  
ATOM   1654 1HD  LYS A 112      -1.638  64.410 -64.490  1.00 11.46           H  
ATOM   1655 2HD  LYS A 112      -1.960  65.312 -65.979  1.00 11.46           H  
ATOM   1656 1HE  LYS A 112      -0.335  67.038 -65.295  1.00 11.46           H  
ATOM   1657 2HE  LYS A 112      -0.011  66.141 -63.801  1.00 11.46           H  
ATOM   1658 1HZ  LYS A 112       1.634  65.691 -65.477  1.00 11.46           H  
ATOM   1659 2HZ  LYS A 112       0.787  64.316 -65.141  1.00 11.46           H  
ATOM   1660 3HZ  LYS A 112       0.486  65.151 -66.531  1.00 11.46           H  
ATOM   1661  N   CYS A 113      -4.711  68.740 -63.204  1.00 11.58           N  
ATOM   1662  CA  CYS A 113      -4.649  70.155 -63.528  1.00 11.58           C  
ATOM   1663  C   CYS A 113      -3.727  70.452 -64.718  1.00 11.58           C  
ATOM   1664  O   CYS A 113      -2.554  70.087 -64.692  1.00 11.58           O  
ATOM   1665  CB  CYS A 113      -4.157  70.934 -62.327  1.00 11.58           C  
ATOM   1666  SG  CYS A 113      -3.961  72.663 -62.612  1.00 11.58           S  
ATOM   1667  H   CYS A 113      -4.367  68.437 -62.295  1.00 11.58           H  
ATOM   1668  HA  CYS A 113      -5.662  70.476 -63.740  1.00 11.58           H  
ATOM   1669 1HB  CYS A 113      -4.861  70.809 -61.507  1.00 11.58           H  
ATOM   1670 2HB  CYS A 113      -3.195  70.531 -62.007  1.00 11.58           H  
ATOM   1671  N   PRO A 114      -4.219  71.141 -65.771  1.00 11.66           N  
ATOM   1672  CA  PRO A 114      -3.498  71.514 -66.981  1.00 11.66           C  
ATOM   1673  C   PRO A 114      -2.566  72.729 -66.899  1.00 11.66           C  
ATOM   1674  O   PRO A 114      -1.881  73.032 -67.878  1.00 11.66           O  
ATOM   1675  CB  PRO A 114      -4.650  71.800 -67.949  1.00 11.66           C  
ATOM   1676  CG  PRO A 114      -5.760  72.329 -67.074  1.00 11.66           C  
ATOM   1677  CD  PRO A 114      -5.648  71.558 -65.791  1.00 11.66           C  
ATOM   1678  HA  PRO A 114      -2.930  70.634 -67.324  1.00 11.66           H  
ATOM   1679 1HB  PRO A 114      -4.324  72.535 -68.703  1.00 11.66           H  
ATOM   1680 2HB  PRO A 114      -4.927  70.885 -68.490  1.00 11.66           H  
ATOM   1681 1HG  PRO A 114      -5.669  73.398 -66.921  1.00 11.66           H  
ATOM   1682 2HG  PRO A 114      -6.729  72.169 -67.570  1.00 11.66           H  
ATOM   1683 1HD  PRO A 114      -5.878  72.247 -64.964  1.00 11.66           H  
ATOM   1684 2HD  PRO A 114      -6.316  70.676 -65.828  1.00 11.66           H  
ATOM   1685  N   VAL A 115      -2.582  73.477 -65.794  1.00 11.72           N  
ATOM   1686  CA  VAL A 115      -1.836  74.739 -65.765  1.00 11.72           C  
ATOM   1687  C   VAL A 115      -0.881  74.936 -64.586  1.00 11.72           C  
ATOM   1688  O   VAL A 115      -1.129  74.462 -63.484  1.00 11.72           O  
ATOM   1689  CB  VAL A 115      -2.837  75.905 -65.720  1.00 11.72           C  
ATOM   1690  CG1 VAL A 115      -3.668  75.942 -66.980  1.00 11.72           C  
ATOM   1691  CG2 VAL A 115      -3.712  75.722 -64.511  1.00 11.72           C  
ATOM   1692  H   VAL A 115      -3.120  73.190 -64.987  1.00 11.72           H  
ATOM   1693  HA  VAL A 115      -1.280  74.787 -66.695  1.00 11.72           H  
ATOM   1694  HB  VAL A 115      -2.308  76.848 -65.634  1.00 11.72           H  
ATOM   1695 1HG1 VAL A 115      -4.371  76.771 -66.927  1.00 11.72           H  
ATOM   1696 2HG1 VAL A 115      -3.010  76.076 -67.838  1.00 11.72           H  
ATOM   1697 3HG1 VAL A 115      -4.208  75.031 -67.090  1.00 11.72           H  
ATOM   1698 1HG2 VAL A 115      -4.423  76.543 -64.446  1.00 11.72           H  
ATOM   1699 2HG2 VAL A 115      -4.249  74.785 -64.599  1.00 11.72           H  
ATOM   1700 3HG2 VAL A 115      -3.088  75.708 -63.613  1.00 11.72           H  
ATOM   1701  N   PRO A 116       0.197  75.702 -64.768  1.00 11.74           N  
ATOM   1702  CA  PRO A 116       1.121  76.038 -63.721  1.00 11.74           C  
ATOM   1703  C   PRO A 116       0.417  76.935 -62.732  1.00 11.74           C  
ATOM   1704  O   PRO A 116      -0.479  77.696 -63.099  1.00 11.74           O  
ATOM   1705  CB  PRO A 116       2.256  76.745 -64.471  1.00 11.74           C  
ATOM   1706  CG  PRO A 116       1.609  77.284 -65.735  1.00 11.74           C  
ATOM   1707  CD  PRO A 116       0.546  76.266 -66.096  1.00 11.74           C  
ATOM   1708  HA  PRO A 116       1.471  75.114 -63.235  1.00 11.74           H  
ATOM   1709 1HB  PRO A 116       2.677  77.540 -63.839  1.00 11.74           H  
ATOM   1710 2HB  PRO A 116       3.069  76.035 -64.678  1.00 11.74           H  
ATOM   1711 1HG  PRO A 116       1.189  78.284 -65.543  1.00 11.74           H  
ATOM   1712 2HG  PRO A 116       2.366  77.405 -66.525  1.00 11.74           H  
ATOM   1713 1HD  PRO A 116      -0.282  76.800 -66.565  1.00 11.74           H  
ATOM   1714 2HD  PRO A 116       0.964  75.486 -66.751  1.00 11.74           H  
ATOM   1715  N   GLY A 117       0.840  76.870 -61.485  1.00 11.71           N  
ATOM   1716  CA  GLY A 117       0.286  77.703 -60.430  1.00 11.71           C  
ATOM   1717  C   GLY A 117      -0.776  76.960 -59.623  1.00 11.71           C  
ATOM   1718  O   GLY A 117      -1.115  77.379 -58.516  1.00 11.71           O  
ATOM   1719  H   GLY A 117       1.570  76.213 -61.245  1.00 11.71           H  
ATOM   1720 1HA  GLY A 117       1.087  78.028 -59.767  1.00 11.71           H  
ATOM   1721 2HA  GLY A 117      -0.150  78.599 -60.868  1.00 11.71           H  
ATOM   1722  N   CYS A 118      -1.283  75.845 -60.152  1.00 11.61           N  
ATOM   1723  CA  CYS A 118      -2.257  75.070 -59.400  1.00 11.61           C  
ATOM   1724  C   CYS A 118      -1.498  74.060 -58.561  1.00 11.61           C  
ATOM   1725  O   CYS A 118      -0.285  73.917 -58.716  1.00 11.61           O  
ATOM   1726  CB  CYS A 118      -3.247  74.375 -60.304  1.00 11.61           C  
ATOM   1727  SG  CYS A 118      -2.528  73.105 -61.248  1.00 11.61           S  
ATOM   1728  H   CYS A 118      -1.013  75.532 -61.092  1.00 11.61           H  
ATOM   1729  HA  CYS A 118      -2.810  75.733 -58.735  1.00 11.61           H  
ATOM   1730 1HB  CYS A 118      -4.059  73.954 -59.718  1.00 11.61           H  
ATOM   1731 2HB  CYS A 118      -3.675  75.102 -60.994  1.00 11.61           H  
ATOM   1732  N   VAL A 119      -2.197  73.365 -57.671  1.00 11.46           N  
ATOM   1733  CA  VAL A 119      -1.546  72.414 -56.777  1.00 11.46           C  
ATOM   1734  C   VAL A 119      -1.951  70.956 -56.982  1.00 11.46           C  
ATOM   1735  O   VAL A 119      -1.792  70.136 -56.080  1.00 11.46           O  
ATOM   1736  CB  VAL A 119      -1.840  72.809 -55.327  1.00 11.46           C  
ATOM   1737  CG1 VAL A 119      -1.221  74.167 -55.020  1.00 11.46           C  
ATOM   1738  CG2 VAL A 119      -3.339  72.847 -55.123  1.00 11.46           C  
ATOM   1739  H   VAL A 119      -3.191  73.520 -57.590  1.00 11.46           H  
ATOM   1740  HA  VAL A 119      -0.470  72.488 -56.936  1.00 11.46           H  
ATOM   1741  HB  VAL A 119      -1.392  72.077 -54.656  1.00 11.46           H  
ATOM   1742 1HG1 VAL A 119      -1.427  74.435 -53.984  1.00 11.46           H  
ATOM   1743 2HG1 VAL A 119      -0.143  74.117 -55.176  1.00 11.46           H  
ATOM   1744 3HG1 VAL A 119      -1.646  74.923 -55.679  1.00 11.46           H  
ATOM   1745 1HG2 VAL A 119      -3.560  73.118 -54.091  1.00 11.46           H  
ATOM   1746 2HG2 VAL A 119      -3.778  73.583 -55.795  1.00 11.46           H  
ATOM   1747 3HG2 VAL A 119      -3.756  71.863 -55.338  1.00 11.46           H  
ATOM   1748  N   GLY A 120      -2.488  70.625 -58.149  1.00 11.31           N  
ATOM   1749  CA  GLY A 120      -2.872  69.239 -58.401  1.00 11.31           C  
ATOM   1750  C   GLY A 120      -3.851  69.092 -59.554  1.00 11.31           C  
ATOM   1751  O   GLY A 120      -3.608  68.322 -60.491  1.00 11.31           O  
ATOM   1752  H   GLY A 120      -2.601  71.334 -58.863  1.00 11.31           H  
ATOM   1753 1HA  GLY A 120      -1.977  68.653 -58.609  1.00 11.31           H  
ATOM   1754 2HA  GLY A 120      -3.314  68.822 -57.496  1.00 11.31           H  
ENDMDL

