REMARK ID 700912 DOMAINID 691260 MODEL 1 rpoh1
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 364.024 tmscore: 0.60262 6omfF_204 prob: 100 ident: 31.94
ATOM      1  N   MET A   1      20.873 -10.585   3.414  1.00 14.020          N  
ATOM      2  CA  MET A   1      20.682 -11.825   2.665  1.00 13.430          C  
ATOM      3  C   MET A   1      19.961 -11.569   1.339  1.00 12.890          C  
ATOM      4  O   MET A   1      19.013 -12.275   0.992  1.00 12.200          O  
ATOM      5  CB  MET A   1      19.903 -12.835   3.516  1.00 19.040          C  
ATOM      6  CG  MET A   1      20.649 -13.366   4.756  1.00 19.040          C  
ATOM      7  SD  MET A   1      19.631 -14.464   5.791  1.00 19.040          S  
ATOM      8  CE  MET A   1      19.458 -15.941   4.786  1.00 19.040          C  
ATOM      9 1H   MET A   1      20.602 -10.728   4.376  1.00 16.820          H  
ATOM     10 2H   MET A   1      21.843 -10.308   3.377  1.00 16.820          H  
ATOM     11 3H   MET A   1      20.296  -9.857   3.014  1.00 16.820          H  
ATOM     12  HA  MET A   1      21.661 -12.243   2.432  1.00 16.120          H  
ATOM     13 1HB  MET A   1      18.967 -12.388   3.850  1.00 22.850          H  
ATOM     14 2HB  MET A   1      19.655 -13.682   2.907  1.00 22.850          H  
ATOM     15 1HG  MET A   1      21.527 -13.926   4.431  1.00 22.850          H  
ATOM     16 2HG  MET A   1      20.989 -12.540   5.376  1.00 22.850          H  
ATOM     17 1HE  MET A   1      18.865 -16.679   5.327  1.00 22.850          H  
ATOM     18 2HE  MET A   1      18.955 -15.693   3.863  1.00 22.850          H  
ATOM     19 3HE  MET A   1      20.442 -16.355   4.571  1.00 22.850          H  
ATOM     20  N   ALA A   2      20.391 -10.541   0.609  1.00 13.200          N  
ATOM     21  CA  ALA A   2      19.752 -10.159  -0.655  1.00 12.750          C  
ATOM     22  C   ALA A   2      19.778 -11.250  -1.732  1.00 11.750          C  
ATOM     23  O   ALA A   2      18.830 -11.363  -2.513  1.00 11.190          O  
ATOM     24  CB  ALA A   2      20.400  -8.917  -1.173  1.00 18.030          C  
ATOM     25  H   ALA A   2      21.187  -9.994   0.912  1.00 15.840          H  
ATOM     26  HA  ALA A   2      18.705  -9.938  -0.440  1.00 15.300          H  
ATOM     27 1HB  ALA A   2      19.909  -8.597  -2.074  1.00 21.640          H  
ATOM     28 2HB  ALA A   2      20.335  -8.126  -0.432  1.00 21.640          H  
ATOM     29 3HB  ALA A   2      21.442  -9.132  -1.377  1.00 21.640          H  
ATOM     30  N   THR A   3      20.856 -12.043  -1.789  1.00 11.560          N  
ATOM     31  CA  THR A   3      20.974 -13.114  -2.779  1.00 10.630          C  
ATOM     32  C   THR A   3      19.868 -14.130  -2.556  1.00  9.930          C  
ATOM     33  O   THR A   3      19.236 -14.628  -3.499  1.00  9.010          O  
ATOM     34  CB  THR A   3      22.339 -13.818  -2.679  1.00 15.250          C  
ATOM     35  OG1 THR A   3      23.386 -12.872  -2.945  1.00 15.250          O  
ATOM     36  CG2 THR A   3      22.437 -14.996  -3.655  1.00 15.250          C  
ATOM     37  H   THR A   3      21.620 -11.901  -1.144  1.00 13.870          H  
ATOM     38  HA  THR A   3      20.864 -12.692  -3.777  1.00 12.760          H  
ATOM     39  HB  THR A   3      22.465 -14.198  -1.668  1.00 18.300          H  
ATOM     40  HG1 THR A   3      23.289 -12.547  -3.872  1.00 18.300          H  
ATOM     41 1HG2 THR A   3      23.412 -15.467  -3.550  1.00 18.300          H  
ATOM     42 2HG2 THR A   3      21.661 -15.731  -3.446  1.00 18.300          H  
ATOM     43 3HG2 THR A   3      22.319 -14.629  -4.674  1.00 18.300          H  
ATOM     44  N   ILE A   4      19.665 -14.446  -1.286  1.00 10.390          N  
ATOM     45  CA  ILE A   4      18.668 -15.398  -0.866  1.00  9.850          C  
ATOM     46  C   ILE A   4      17.291 -14.848  -1.193  1.00  9.720          C  
ATOM     47  O   ILE A   4      16.444 -15.594  -1.656  1.00  9.010          O  
ATOM     48  CB  ILE A   4      18.787 -15.719   0.635  1.00 14.010          C  
ATOM     49  CG1 ILE A   4      20.204 -16.362   0.951  1.00 14.010          C  
ATOM     50  CG2 ILE A   4      17.635 -16.642   1.085  1.00 14.010          C  
ATOM     51  CD1 ILE A   4      20.549 -17.656   0.226  1.00 14.010          C  
ATOM     52  H   ILE A   4      20.243 -13.988  -0.598  1.00 12.470          H  
ATOM     53  HA  ILE A   4      18.786 -16.313  -1.441  1.00 11.820          H  
ATOM     54  HB  ILE A   4      18.719 -14.801   1.193  1.00 16.810          H  
ATOM     55 1HG1 ILE A   4      20.971 -15.630   0.710  1.00 16.810          H  
ATOM     56 2HG1 ILE A   4      20.252 -16.570   2.013  1.00 16.810          H  
ATOM     57 1HG2 ILE A   4      17.724 -16.841   2.147  1.00 16.810          H  
ATOM     58 2HG2 ILE A   4      16.675 -16.163   0.897  1.00 16.810          H  
ATOM     59 3HG2 ILE A   4      17.670 -17.580   0.538  1.00 16.810          H  
ATOM     60 1HD1 ILE A   4      21.540 -17.985   0.541  1.00 16.810          H  
ATOM     61 2HD1 ILE A   4      19.826 -18.432   0.471  1.00 16.810          H  
ATOM     62 3HD1 ILE A   4      20.559 -17.501  -0.848  1.00 16.810          H  
ATOM     63  N   SER A   5      17.044 -13.554  -0.945  1.00 10.460          N  
ATOM     64  CA  SER A   5      15.748 -12.964  -1.289  1.00 10.520          C  
ATOM     65  C   SER A   5      15.459 -13.021  -2.798  1.00  9.710          C  
ATOM     66  O   SER A   5      14.332 -13.306  -3.192  1.00  9.490          O  
ATOM     67  CB  SER A   5      15.665 -11.518  -0.827  1.00 14.700          C  
ATOM     68  OG  SER A   5      15.673 -11.420   0.576  1.00 14.700          O  
ATOM     69  H   SER A   5      17.753 -12.981  -0.478  1.00 12.550          H  
ATOM     70  HA  SER A   5      14.972 -13.533  -0.776  1.00 12.620          H  
ATOM     71 1HB  SER A   5      16.506 -10.962  -1.236  1.00 17.640          H  
ATOM     72 2HB  SER A   5      14.756 -11.065  -1.221  1.00 17.640          H  
ATOM     73  HG  SER A   5      15.612 -10.484   0.778  1.00 17.640          H  
ATOM     74  N   SER A   6      16.485 -12.779  -3.631  1.00  9.350          N  
ATOM     75  CA  SER A   6      16.400 -12.799  -5.105  1.00  8.520          C  
ATOM     76  C   SER A   6      16.005 -14.129  -5.756  1.00  7.550          C  
ATOM     77  O   SER A   6      15.121 -14.191  -6.623  1.00  7.100          O  
ATOM     78  CB  SER A   6      17.748 -12.437  -5.689  1.00 12.260          C  
ATOM     79  OG  SER A   6      17.733 -12.545  -7.083  1.00 12.260          O  
ATOM     80  H   SER A   6      17.374 -12.494  -3.211  1.00 11.220          H  
ATOM     81  HA  SER A   6      15.672 -12.042  -5.401  1.00 10.220          H  
ATOM     82 1HB  SER A   6      18.017 -11.423  -5.401  1.00 14.710          H  
ATOM     83 2HB  SER A   6      18.504 -13.097  -5.287  1.00 14.710          H  
ATOM     84  HG  SER A   6      17.357 -11.717  -7.414  1.00 14.710          H  
ATOM     85  N   VAL A   7      16.644 -15.212  -5.344  1.00  7.210          N  
ATOM     86  CA  VAL A   7      16.398 -16.488  -6.003  1.00  6.320          C  
ATOM     87  C   VAL A   7      14.941 -17.035  -5.966  1.00  6.120          C  
ATOM     88  O   VAL A   7      14.484 -17.556  -6.979  1.00  5.560          O  
ATOM     89  CB  VAL A   7      17.416 -17.538  -5.498  1.00  9.200          C  
ATOM     90  CG1 VAL A   7      17.048 -18.936  -6.010  1.00  9.200          C  
ATOM     91  CG2 VAL A   7      18.814 -17.134  -5.993  1.00  9.200          C  
ATOM     92  H   VAL A   7      17.366 -15.109  -4.616  1.00  8.650          H  
ATOM     93  HA  VAL A   7      16.640 -16.333  -7.057  1.00  7.580          H  
ATOM     94  HB  VAL A   7      17.427 -17.560  -4.418  1.00 11.040          H  
ATOM     95 1HG1 VAL A   7      17.785 -19.655  -5.655  1.00 11.040          H  
ATOM     96 2HG1 VAL A   7      16.066 -19.235  -5.646  1.00 11.040          H  
ATOM     97 3HG1 VAL A   7      17.040 -18.933  -7.100  1.00 11.040          H  
ATOM     98 1HG2 VAL A   7      19.551 -17.855  -5.641  1.00 11.040          H  
ATOM     99 2HG2 VAL A   7      18.818 -17.111  -7.078  1.00 11.040          H  
ATOM    100 3HG2 VAL A   7      19.067 -16.144  -5.610  1.00 11.040          H  
ATOM    101  N   PRO A   8      14.200 -17.033  -4.842  1.00  6.660          N  
ATOM    102  CA  PRO A   8      12.841 -17.519  -4.733  1.00  6.720          C  
ATOM    103  C   PRO A   8      11.751 -16.524  -5.113  1.00  6.780          C  
ATOM    104  O   PRO A   8      10.592 -16.761  -4.776  1.00  6.780          O  
ATOM    105  CB  PRO A   8      12.751 -17.881  -3.255  1.00 10.080          C  
ATOM    106  CG  PRO A   8      13.589 -16.849  -2.606  1.00 10.080          C  
ATOM    107  CD  PRO A   8      14.733 -16.618  -3.580  1.00 10.080          C  
ATOM    108  HA  PRO A   8      12.748 -18.426  -5.350  1.00  8.060          H  
ATOM    109 1HB  PRO A   8      11.704 -17.856  -2.918  1.00 12.100          H  
ATOM    110 2HB  PRO A   8      13.122 -18.903  -3.094  1.00 12.100          H  
ATOM    111 1HG  PRO A   8      13.013 -15.924  -2.435  1.00 12.100          H  
ATOM    112 2HG  PRO A   8      13.945 -17.187  -1.624  1.00 12.100          H  
ATOM    113 1HD  PRO A   8      14.925 -15.586  -3.573  1.00 12.100          H  
ATOM    114 2HD  PRO A   8      15.587 -17.214  -3.282  1.00 12.100          H  
ATOM    115  N   VAL A   9      12.074 -15.414  -5.788  1.00  6.950          N  
ATOM    116  CA  VAL A   9      10.996 -14.487  -6.122  1.00  7.010          C  
ATOM    117  C   VAL A   9      10.903 -14.308  -7.620  1.00  5.960          C  
ATOM    118  O   VAL A   9      10.721 -13.202  -8.129  1.00  5.860          O  
ATOM    119  CB  VAL A   9      11.206 -13.114  -5.444  1.00  9.790          C  
ATOM    120  CG1 VAL A   9      11.076 -13.264  -3.937  1.00  9.790          C  
ATOM    121  CG2 VAL A   9      12.587 -12.558  -5.781  1.00  9.790          C  
ATOM    122  H   VAL A   9      13.036 -15.190  -6.069  1.00  8.340          H  
ATOM    123  HA  VAL A   9      10.050 -14.896  -5.772  1.00  8.410          H  
ATOM    124  HB  VAL A   9      10.436 -12.428  -5.789  1.00 11.750          H  
ATOM    125 1HG1 VAL A   9      11.211 -12.294  -3.463  1.00 11.750          H  
ATOM    126 2HG1 VAL A   9      10.092 -13.657  -3.695  1.00 11.750          H  
ATOM    127 3HG1 VAL A   9      11.840 -13.950  -3.574  1.00 11.750          H  
ATOM    128 1HG2 VAL A   9      12.725 -11.592  -5.301  1.00 11.750          H  
ATOM    129 2HG2 VAL A   9      13.312 -13.239  -5.410  1.00 11.750          H  
ATOM    130 3HG2 VAL A   9      12.716 -12.446  -6.844  1.00 11.750          H  
ATOM    131  N   ILE A  10      10.955 -15.426  -8.320  1.00  5.230          N  
ATOM    132  CA  ILE A  10      10.869 -15.451  -9.757  1.00  4.290          C  
ATOM    133  C   ILE A  10       9.574 -16.100 -10.198  1.00  4.440          C  
ATOM    134  O   ILE A  10       9.341 -17.278  -9.917  1.00  4.750          O  
ATOM    135  CB  ILE A  10      12.078 -16.235 -10.306  1.00  6.380          C  
ATOM    136  CG1 ILE A  10      13.389 -15.506  -9.838  1.00  6.380          C  
ATOM    137  CG2 ILE A  10      11.984 -16.386 -11.838  1.00  6.380          C  
ATOM    138  CD1 ILE A  10      14.664 -16.273 -10.071  1.00  6.380          C  
ATOM    139  H   ILE A  10      11.098 -16.302  -7.828  1.00  6.280          H  
ATOM    140  HA  ILE A  10      10.890 -14.429 -10.136  1.00  5.150          H  
ATOM    141  HB  ILE A  10      12.089 -17.232  -9.858  1.00  7.660          H  
ATOM    142 1HG1 ILE A  10      13.454 -14.554 -10.346  1.00  7.660          H  
ATOM    143 2HG1 ILE A  10      13.333 -15.325  -8.765  1.00  7.660          H  
ATOM    144 1HG2 ILE A  10      12.824 -16.950 -12.213  1.00  7.660          H  
ATOM    145 2HG2 ILE A  10      11.069 -16.915 -12.104  1.00  7.660          H  
ATOM    146 3HG2 ILE A  10      11.971 -15.405 -12.297  1.00  7.660          H  
ATOM    147 1HD1 ILE A  10      15.503 -15.698  -9.692  1.00  7.660          H  
ATOM    148 2HD1 ILE A  10      14.614 -17.223  -9.532  1.00  7.660          H  
ATOM    149 3HD1 ILE A  10      14.803 -16.467 -11.122  1.00  7.660          H  
ATOM    150  N   SER A  11       8.726 -15.339 -10.876  1.00  4.370          N  
ATOM    151  CA  SER A  11       7.478 -15.895 -11.352  1.00  4.740          C  
ATOM    152  C   SER A  11       7.799 -16.749 -12.556  1.00  4.200          C  
ATOM    153  O   SER A  11       8.822 -16.537 -13.211  1.00  4.230          O  
ATOM    154  CB  SER A  11       6.506 -14.787 -11.706  1.00  6.490          C  
ATOM    155  OG  SER A  11       6.970 -14.038 -12.796  1.00  6.490          O  
ATOM    156  H   SER A  11       8.954 -14.374 -11.074  1.00  5.240          H  
ATOM    157  HA  SER A  11       7.042 -16.525 -10.576  1.00  5.690          H  
ATOM    158 1HB  SER A  11       5.537 -15.220 -11.949  1.00  7.790          H  
ATOM    159 2HB  SER A  11       6.368 -14.136 -10.844  1.00  7.790          H  
ATOM    160  HG  SER A  11       6.284 -13.391 -12.986  1.00  7.790          H  
ATOM    161  N   SER A  12       6.926 -17.692 -12.898  1.00  3.990          N  
ATOM    162  CA  SER A  12       7.166 -18.496 -14.088  1.00  3.470          C  
ATOM    163  C   SER A  12       8.606 -19.022 -14.104  1.00  2.960          C  
ATOM    164  O   SER A  12       9.292 -18.963 -15.131  1.00  2.800          O  
ATOM    165  CB  SER A  12       6.853 -17.703 -15.345  1.00  5.070          C  
ATOM    166  OG  SER A  12       5.497 -17.327 -15.383  1.00  5.070          O  
ATOM    167  H   SER A  12       6.093 -17.835 -12.348  1.00  4.790          H  
ATOM    168  HA  SER A  12       6.494 -19.355 -14.062  1.00  4.160          H  
ATOM    169 1HB  SER A  12       7.484 -16.816 -15.393  1.00  6.080          H  
ATOM    170 2HB  SER A  12       7.079 -18.309 -16.212  1.00  6.080          H  
ATOM    171  HG  SER A  12       5.392 -16.807 -16.183  1.00  6.080          H  
ATOM    172  N   GLU A  13       9.047 -19.605 -12.985  1.00  2.810          N  
ATOM    173  CA  GLU A  13      10.404 -20.127 -12.875  1.00  2.750          C  
ATOM    174  C   GLU A  13      10.716 -21.100 -14.003  1.00  1.960          C  
ATOM    175  O   GLU A  13      11.850 -21.135 -14.492  1.00  2.190          O  
ATOM    176  CB  GLU A  13      10.625 -20.813 -11.530  1.00  3.870          C  
ATOM    177  CG  GLU A  13      12.064 -21.294 -11.307  1.00  3.870          C  
ATOM    178  CD  GLU A  13      12.277 -21.914  -9.959  1.00  3.870          C  
ATOM    179  OE1 GLU A  13      11.327 -22.039  -9.226  1.00  3.870          O  
ATOM    180  OE2 GLU A  13      13.394 -22.258  -9.657  1.00  3.870          O  
ATOM    181  H   GLU A  13       8.437 -19.625 -12.180  1.00  3.370          H  
ATOM    182  HA  GLU A  13      11.098 -19.289 -12.946  1.00  3.300          H  
ATOM    183 1HB  GLU A  13      10.376 -20.115 -10.726  1.00  4.650          H  
ATOM    184 2HB  GLU A  13       9.961 -21.672 -11.441  1.00  4.650          H  
ATOM    185 1HG  GLU A  13      12.320 -22.033 -12.067  1.00  4.650          H  
ATOM    186 2HG  GLU A  13      12.738 -20.444 -11.426  1.00  4.650          H  
ATOM    187  N   SER A  14       9.727 -21.917 -14.393  1.00  1.180          N  
ATOM    188  CA  SER A  14       9.892 -22.885 -15.466  1.00  0.610          C  
ATOM    189  C   SER A  14      10.139 -22.224 -16.828  1.00  0.700          C  
ATOM    190  O   SER A  14      10.723 -22.847 -17.723  1.00  0.630          O  
ATOM    191  CB  SER A  14       8.663 -23.769 -15.547  1.00  1.080          C  
ATOM    192  OG  SER A  14       7.536 -23.030 -15.942  1.00  1.080          O  
ATOM    193  H   SER A  14       8.828 -21.862 -13.937  1.00  1.420          H  
ATOM    194  HA  SER A  14      10.752 -23.510 -15.226  1.00  0.730          H  
ATOM    195 1HB  SER A  14       8.843 -24.572 -16.262  1.00  1.300          H  
ATOM    196 2HB  SER A  14       8.481 -24.228 -14.578  1.00  1.300          H  
ATOM    197  HG  SER A  14       6.819 -23.670 -16.029  1.00  1.300          H  
ATOM    198  N   ASN A  15       9.732 -20.955 -16.988  1.00  1.120          N  
ATOM    199  CA  ASN A  15       9.937 -20.239 -18.232  1.00  1.510          C  
ATOM    200  C   ASN A  15      11.363 -19.738 -18.223  1.00  1.640          C  
ATOM    201  O   ASN A  15      12.043 -19.761 -19.251  1.00  1.580          O  
ATOM    202  CB  ASN A  15       8.939 -19.115 -18.406  1.00  1.960          C  
ATOM    203  CG  ASN A  15       9.013 -18.486 -19.759  1.00  1.960          C  
ATOM    204  OD1 ASN A  15       8.953 -19.170 -20.797  1.00  1.960          O  
ATOM    205  ND2 ASN A  15       9.138 -17.182 -19.782  1.00  1.960          N  
ATOM    206  H   ASN A  15       9.289 -20.458 -16.220  1.00  1.340          H  
ATOM    207  HA  ASN A  15       9.830 -20.932 -19.066  1.00  1.810          H  
ATOM    208 1HB  ASN A  15       7.932 -19.496 -18.242  1.00  2.350          H  
ATOM    209 2HB  ASN A  15       9.128 -18.348 -17.654  1.00  2.350          H  
ATOM    210 1HD2 ASN A  15       9.191 -16.695 -20.653  1.00  2.350          H  
ATOM    211 2HD2 ASN A  15       9.181 -16.670 -18.924  1.00  2.350          H  
ATOM    212  N   LEU A  16      11.823 -19.288 -17.051  1.00  2.020          N  
ATOM    213  CA  LEU A  16      13.204 -18.843 -16.943  1.00  2.470          C  
ATOM    214  C   LEU A  16      14.132 -20.026 -17.207  1.00  2.200          C  
ATOM    215  O   LEU A  16      15.150 -19.876 -17.884  1.00  2.340          O  
ATOM    216  CB  LEU A  16      13.525 -18.206 -15.580  1.00  3.280          C  
ATOM    217  CG  LEU A  16      15.020 -17.732 -15.401  1.00  3.280          C  
ATOM    218  CD1 LEU A  16      15.401 -16.703 -16.459  1.00  3.280          C  
ATOM    219  CD2 LEU A  16      15.215 -17.133 -14.019  1.00  3.280          C  
ATOM    220  H   LEU A  16      11.170 -19.232 -16.260  1.00  2.420          H  
ATOM    221  HA  LEU A  16      13.363 -18.097 -17.715  1.00  2.960          H  
ATOM    222 1HB  LEU A  16      12.873 -17.346 -15.435  1.00  3.930          H  
ATOM    223 2HB  LEU A  16      13.306 -18.935 -14.797  1.00  3.930          H  
ATOM    224  HG  LEU A  16      15.681 -18.590 -15.518  1.00  3.930          H  
ATOM    225 1HD1 LEU A  16      16.424 -16.443 -16.299  1.00  3.930          H  
ATOM    226 2HD1 LEU A  16      15.305 -17.116 -17.454  1.00  3.930          H  
ATOM    227 3HD1 LEU A  16      14.773 -15.820 -16.372  1.00  3.930          H  
ATOM    228 1HD2 LEU A  16      16.238 -16.828 -13.918  1.00  3.930          H  
ATOM    229 2HD2 LEU A  16      14.580 -16.279 -13.888  1.00  3.930          H  
ATOM    230 3HD2 LEU A  16      14.977 -17.882 -13.262  1.00  3.930          H  
ATOM    231  N   SER A  17      13.786 -21.200 -16.663  1.00  1.950          N  
ATOM    232  CA  SER A  17      14.580 -22.400 -16.877  1.00  2.070          C  
ATOM    233  C   SER A  17      14.654 -22.715 -18.370  1.00  1.700          C  
ATOM    234  O   SER A  17      15.746 -22.962 -18.900  1.00  2.060          O  
ATOM    235  CB  SER A  17      13.978 -23.570 -16.131  1.00  2.850          C  
ATOM    236  OG  SER A  17      14.733 -24.735 -16.325  1.00  2.850          O  
ATOM    237  H   SER A  17      12.962 -21.244 -16.057  1.00  2.340          H  
ATOM    238  HA  SER A  17      15.589 -22.222 -16.507  1.00  2.480          H  
ATOM    239 1HB  SER A  17      13.921 -23.334 -15.067  1.00  3.420          H  
ATOM    240 2HB  SER A  17      12.962 -23.733 -16.480  1.00  3.420          H  
ATOM    241  HG  SER A  17      14.290 -25.421 -15.823  1.00  3.420          H  
ATOM    242  N   ARG A  18      13.497 -22.670 -19.062  1.00  1.100          N  
ATOM    243  CA  ARG A  18      13.441 -22.899 -20.501  1.00  0.900          C  
ATOM    244  C   ARG A  18      14.375 -21.946 -21.229  1.00  0.680          C  
ATOM    245  O   ARG A  18      15.203 -22.378 -22.033  1.00  0.800          O  
ATOM    246  CB  ARG A  18      12.021 -22.689 -21.014  1.00  1.340          C  
ATOM    247  CG  ARG A  18      11.807 -22.903 -22.505  1.00  1.340          C  
ATOM    248  CD  ARG A  18      10.413 -22.530 -22.913  1.00  1.340          C  
ATOM    249  NE  ARG A  18      10.123 -21.083 -22.742  1.00  1.340          N  
ATOM    250  CZ  ARG A  18      10.483 -20.090 -23.594  1.00  1.340          C  
ATOM    251  NH1 ARG A  18      11.163 -20.323 -24.702  1.00  1.340          N  
ATOM    252  NH2 ARG A  18      10.128 -18.855 -23.293  1.00  1.340          N  
ATOM    253  H   ARG A  18      12.617 -22.510 -18.564  1.00  1.320          H  
ATOM    254  HA  ARG A  18      13.749 -23.924 -20.705  1.00  1.080          H  
ATOM    255 1HB  ARG A  18      11.342 -23.348 -20.477  1.00  1.610          H  
ATOM    256 2HB  ARG A  18      11.713 -21.676 -20.797  1.00  1.610          H  
ATOM    257 1HG  ARG A  18      12.505 -22.286 -23.070  1.00  1.610          H  
ATOM    258 2HG  ARG A  18      11.972 -23.949 -22.756  1.00  1.610          H  
ATOM    259 1HD  ARG A  18      10.266 -22.791 -23.961  1.00  1.610          H  
ATOM    260 2HD  ARG A  18       9.704 -23.089 -22.302  1.00  1.610          H  
ATOM    261  HE  ARG A  18       9.599 -20.779 -21.907  1.00  1.610          H  
ATOM    262 1HH1 ARG A  18      11.473 -21.267 -24.972  1.00  1.610          H  
ATOM    263 2HH1 ARG A  18      11.419 -19.561 -25.309  1.00  1.610          H  
ATOM    264 1HH2 ARG A  18       9.602 -18.701 -22.431  1.00  1.610          H  
ATOM    265 2HH2 ARG A  18      10.372 -18.089 -23.898  1.00  1.610          H  
ATOM    266  N   TYR A  19      14.260 -20.651 -20.915  1.00  0.470          N  
ATOM    267  CA  TYR A  19      15.076 -19.617 -21.527  1.00  0.340          C  
ATOM    268  C   TYR A  19      16.549 -19.939 -21.394  1.00  0.470          C  
ATOM    269  O   TYR A  19      17.277 -19.967 -22.391  1.00  0.420          O  
ATOM    270  CB  TYR A  19      14.747 -18.277 -20.843  1.00  0.530          C  
ATOM    271  CG  TYR A  19      15.617 -17.076 -21.160  1.00  0.530          C  
ATOM    272  CD1 TYR A  19      15.418 -16.308 -22.294  1.00  0.530          C  
ATOM    273  CD2 TYR A  19      16.619 -16.735 -20.261  1.00  0.530          C  
ATOM    274  CE1 TYR A  19      16.219 -15.201 -22.519  1.00  0.530          C  
ATOM    275  CE2 TYR A  19      17.413 -15.653 -20.486  1.00  0.530          C  
ATOM    276  CZ  TYR A  19      17.216 -14.876 -21.602  1.00  0.530          C  
ATOM    277  OH  TYR A  19      18.018 -13.798 -21.830  1.00  0.530          O  
ATOM    278  H   TYR A  19      13.545 -20.369 -20.237  1.00  0.560          H  
ATOM    279  HA  TYR A  19      14.832 -19.563 -22.588  1.00  0.410          H  
ATOM    280 1HB  TYR A  19      13.716 -18.013 -21.078  1.00  0.630          H  
ATOM    281 2HB  TYR A  19      14.782 -18.417 -19.780  1.00  0.630          H  
ATOM    282  HD1 TYR A  19      14.633 -16.570 -23.001  1.00  0.630          H  
ATOM    283  HD2 TYR A  19      16.772 -17.336 -19.376  1.00  0.630          H  
ATOM    284  HE1 TYR A  19      16.071 -14.588 -23.409  1.00  0.630          H  
ATOM    285  HE2 TYR A  19      18.203 -15.401 -19.779  1.00  0.630          H  
ATOM    286  HH  TYR A  19      18.705 -13.756 -21.161  1.00  0.630          H  
ATOM    287  N   LEU A  20      16.993 -20.210 -20.172  1.00  0.700          N  
ATOM    288  CA  LEU A  20      18.400 -20.446 -19.949  1.00  0.850          C  
ATOM    289  C   LEU A  20      18.896 -21.691 -20.689  1.00  0.880          C  
ATOM    290  O   LEU A  20      19.991 -21.672 -21.269  1.00  0.880          O  
ATOM    291  CB  LEU A  20      18.647 -20.539 -18.433  1.00  1.130          C  
ATOM    292  CG  LEU A  20      18.424 -19.184 -17.610  1.00  1.130          C  
ATOM    293  CD1 LEU A  20      18.504 -19.468 -16.123  1.00  1.130          C  
ATOM    294  CD2 LEU A  20      19.458 -18.133 -17.994  1.00  1.130          C  
ATOM    295  H   LEU A  20      16.335 -20.208 -19.385  1.00  0.840          H  
ATOM    296  HA  LEU A  20      18.951 -19.609 -20.342  1.00  1.020          H  
ATOM    297 1HB  LEU A  20      17.956 -21.286 -18.029  1.00  1.360          H  
ATOM    298 2HB  LEU A  20      19.665 -20.883 -18.263  1.00  1.360          H  
ATOM    299  HG  LEU A  20      17.432 -18.803 -17.815  1.00  1.360          H  
ATOM    300 1HD1 LEU A  20      18.327 -18.545 -15.567  1.00  1.360          H  
ATOM    301 2HD1 LEU A  20      17.742 -20.202 -15.856  1.00  1.360          H  
ATOM    302 3HD1 LEU A  20      19.488 -19.858 -15.875  1.00  1.360          H  
ATOM    303 1HD2 LEU A  20      19.279 -17.229 -17.416  1.00  1.360          H  
ATOM    304 2HD2 LEU A  20      20.450 -18.519 -17.772  1.00  1.360          H  
ATOM    305 3HD2 LEU A  20      19.392 -17.894 -19.047  1.00  1.360          H  
ATOM    306  N   GLN A  21      18.103 -22.768 -20.723  1.00  0.950          N  
ATOM    307  CA  GLN A  21      18.585 -23.954 -21.423  1.00  1.020          C  
ATOM    308  C   GLN A  21      18.657 -23.734 -22.945  1.00  0.960          C  
ATOM    309  O   GLN A  21      19.585 -24.233 -23.599  1.00  1.020          O  
ATOM    310  CB  GLN A  21      17.738 -25.176 -21.091  1.00  1.400          C  
ATOM    311  CG  GLN A  21      18.344 -26.496 -21.597  1.00  1.400          C  
ATOM    312  CD  GLN A  21      19.718 -26.768 -20.932  1.00  1.400          C  
ATOM    313  OE1 GLN A  21      19.866 -26.578 -19.713  1.00  1.400          O  
ATOM    314  NE2 GLN A  21      20.696 -27.212 -21.715  1.00  1.400          N  
ATOM    315  H   GLN A  21      17.211 -22.780 -20.208  1.00  1.140          H  
ATOM    316  HA  GLN A  21      19.591 -24.149 -21.076  1.00  1.220          H  
ATOM    317 1HB  GLN A  21      17.603 -25.241 -20.010  1.00  1.680          H  
ATOM    318 2HB  GLN A  21      16.747 -25.054 -21.534  1.00  1.680          H  
ATOM    319 1HG  GLN A  21      17.672 -27.314 -21.349  1.00  1.680          H  
ATOM    320 2HG  GLN A  21      18.487 -26.440 -22.675  1.00  1.680          H  
ATOM    321 1HE2 GLN A  21      21.600 -27.417 -21.331  1.00  1.680          H  
ATOM    322 2HE2 GLN A  21      20.531 -27.354 -22.690  1.00  1.680          H  
ATOM    323  N   GLU A  22      17.682 -23.001 -23.510  1.00  0.850          N  
ATOM    324  CA  GLU A  22      17.681 -22.716 -24.946  1.00  0.810          C  
ATOM    325  C   GLU A  22      18.915 -21.903 -25.318  1.00  0.740          C  
ATOM    326  O   GLU A  22      19.473 -22.061 -26.406  1.00  0.740          O  
ATOM    327  CB  GLU A  22      16.415 -21.972 -25.378  1.00  1.150          C  
ATOM    328  CG  GLU A  22      15.122 -22.804 -25.364  1.00  1.150          C  
ATOM    329  CD  GLU A  22      13.934 -21.986 -25.770  1.00  1.150          C  
ATOM    330  OE1 GLU A  22      14.131 -20.825 -26.057  1.00  1.150          O  
ATOM    331  OE2 GLU A  22      12.831 -22.497 -25.767  1.00  1.150          O  
ATOM    332  H   GLU A  22      16.901 -22.665 -22.934  1.00  1.020          H  
ATOM    333  HA  GLU A  22      17.720 -23.661 -25.484  1.00  0.970          H  
ATOM    334 1HB  GLU A  22      16.261 -21.123 -24.706  1.00  1.380          H  
ATOM    335 2HB  GLU A  22      16.553 -21.573 -26.381  1.00  1.380          H  
ATOM    336 1HG  GLU A  22      15.233 -23.636 -26.057  1.00  1.380          H  
ATOM    337 2HG  GLU A  22      14.962 -23.215 -24.373  1.00  1.380          H  
ATOM    338  N   ILE A  23      19.335 -21.015 -24.416  1.00  0.680          N  
ATOM    339  CA  ILE A  23      20.534 -20.220 -24.623  1.00  0.590          C  
ATOM    340  C   ILE A  23      21.756 -21.107 -24.665  1.00  0.570          C  
ATOM    341  O   ILE A  23      22.569 -21.009 -25.579  1.00  0.530          O  
ATOM    342  CB  ILE A  23      20.710 -19.177 -23.522  1.00  0.860          C  
ATOM    343  CG1 ILE A  23      19.639 -18.184 -23.648  1.00  0.860          C  
ATOM    344  CG2 ILE A  23      22.091 -18.531 -23.616  1.00  0.860          C  
ATOM    345  CD1 ILE A  23      19.496 -17.303 -22.488  1.00  0.860          C  
ATOM    346  H   ILE A  23      18.763 -20.880 -23.572  1.00  0.820          H  
ATOM    347  HA  ILE A  23      20.447 -19.705 -25.581  1.00  0.710          H  
ATOM    348  HB  ILE A  23      20.602 -19.652 -22.554  1.00  1.030          H  
ATOM    349 1HG1 ILE A  23      19.842 -17.597 -24.514  1.00  1.030          H  
ATOM    350 2HG1 ILE A  23      18.700 -18.687 -23.813  1.00  1.030          H  
ATOM    351 1HG2 ILE A  23      22.220 -17.803 -22.835  1.00  1.030          H  
ATOM    352 2HG2 ILE A  23      22.850 -19.285 -23.503  1.00  1.030          H  
ATOM    353 3HG2 ILE A  23      22.199 -18.047 -24.588  1.00  1.030          H  
ATOM    354 1HD1 ILE A  23      18.712 -16.650 -22.731  1.00  1.030          H  
ATOM    355 2HD1 ILE A  23      19.244 -17.879 -21.624  1.00  1.030          H  
ATOM    356 3HD1 ILE A  23      20.390 -16.736 -22.282  1.00  1.030          H  
ATOM    357  N   ARG A  24      21.871 -22.015 -23.691  1.00  0.610          N  
ATOM    358  CA  ARG A  24      23.022 -22.909 -23.603  1.00  0.590          C  
ATOM    359  C   ARG A  24      23.243 -23.693 -24.894  1.00  0.600          C  
ATOM    360  O   ARG A  24      24.392 -23.933 -25.286  1.00  0.550          O  
ATOM    361  CB  ARG A  24      22.849 -23.894 -22.452  1.00  0.830          C  
ATOM    362  CG  ARG A  24      22.997 -23.314 -21.049  1.00  0.830          C  
ATOM    363  CD  ARG A  24      22.650 -24.321 -20.007  1.00  0.830          C  
ATOM    364  NE  ARG A  24      22.852 -23.817 -18.666  1.00  0.830          N  
ATOM    365  CZ  ARG A  24      22.317 -24.342 -17.535  1.00  0.830          C  
ATOM    366  NH1 ARG A  24      21.496 -25.386 -17.566  1.00  0.830          N  
ATOM    367  NH2 ARG A  24      22.624 -23.792 -16.367  1.00  0.830          N  
ATOM    368  H   ARG A  24      21.155 -22.034 -22.956  1.00  0.730          H  
ATOM    369  HA  ARG A  24      23.905 -22.303 -23.408  1.00  0.710          H  
ATOM    370 1HB  ARG A  24      21.864 -24.345 -22.510  1.00  1.000          H  
ATOM    371 2HB  ARG A  24      23.577 -24.698 -22.555  1.00  1.000          H  
ATOM    372 1HG  ARG A  24      24.027 -22.999 -20.892  1.00  1.000          H  
ATOM    373 2HG  ARG A  24      22.338 -22.460 -20.935  1.00  1.000          H  
ATOM    374 1HD  ARG A  24      21.612 -24.582 -20.114  1.00  1.000          H  
ATOM    375 2HD  ARG A  24      23.263 -25.211 -20.138  1.00  1.000          H  
ATOM    376  HE  ARG A  24      23.469 -23.023 -18.562  1.00  1.000          H  
ATOM    377 1HH1 ARG A  24      21.207 -25.828 -18.453  1.00  1.000          H  
ATOM    378 2HH1 ARG A  24      21.116 -25.750 -16.706  1.00  1.000          H  
ATOM    379 1HH2 ARG A  24      23.248 -22.998 -16.330  1.00  1.000          H  
ATOM    380 2HH2 ARG A  24      22.238 -24.167 -15.513  1.00  1.000          H  
ATOM    381  N   LYS A  25      22.152 -24.080 -25.553  1.00  0.680          N  
ATOM    382  CA  LYS A  25      22.204 -24.846 -26.797  1.00  0.720          C  
ATOM    383  C   LYS A  25      22.367 -24.024 -28.096  1.00  0.660          C  
ATOM    384  O   LYS A  25      22.456 -24.613 -29.178  1.00  0.700          O  
ATOM    385  CB  LYS A  25      20.919 -25.664 -26.953  1.00  0.990          C  
ATOM    386  CG  LYS A  25      20.692 -26.779 -25.945  1.00  0.990          C  
ATOM    387  CD  LYS A  25      19.375 -27.505 -26.267  1.00  0.990          C  
ATOM    388  CE  LYS A  25      19.100 -28.675 -25.328  1.00  0.990          C  
ATOM    389  NZ  LYS A  25      17.809 -29.366 -25.660  1.00  0.990          N  
ATOM    390  H   LYS A  25      21.240 -23.888 -25.116  1.00  0.820          H  
ATOM    391  HA  LYS A  25      23.053 -25.524 -26.732  1.00  0.860          H  
ATOM    392 1HB  LYS A  25      20.066 -24.980 -26.877  1.00  1.190          H  
ATOM    393 2HB  LYS A  25      20.892 -26.103 -27.947  1.00  1.190          H  
ATOM    394 1HG  LYS A  25      21.523 -27.482 -25.979  1.00  1.190          H  
ATOM    395 2HG  LYS A  25      20.635 -26.350 -24.943  1.00  1.190          H  
ATOM    396 1HD  LYS A  25      18.553 -26.790 -26.183  1.00  1.190          H  
ATOM    397 2HD  LYS A  25      19.407 -27.875 -27.293  1.00  1.190          H  
ATOM    398 1HE  LYS A  25      19.915 -29.393 -25.404  1.00  1.190          H  
ATOM    399 2HE  LYS A  25      19.049 -28.307 -24.304  1.00  1.190          H  
ATOM    400 1HZ  LYS A  25      17.661 -30.134 -25.019  1.00  1.190          H  
ATOM    401 2HZ  LYS A  25      17.040 -28.713 -25.583  1.00  1.190          H  
ATOM    402 3HZ  LYS A  25      17.849 -29.724 -26.605  1.00  1.190          H  
ATOM    403  N   PHE A  26      22.346 -22.691 -28.029  1.00  0.580          N  
ATOM    404  CA  PHE A  26      22.404 -21.878 -29.245  1.00  0.530          C  
ATOM    405  C   PHE A  26      23.855 -21.756 -29.791  1.00  0.500          C  
ATOM    406  O   PHE A  26      24.796 -21.547 -29.017  1.00  0.470          O  
ATOM    407  CB  PHE A  26      21.826 -20.485 -28.985  1.00  0.760          C  
ATOM    408  CG  PHE A  26      21.623 -19.684 -30.247  1.00  0.760          C  
ATOM    409  CD1 PHE A  26      20.497 -19.919 -31.035  1.00  0.760          C  
ATOM    410  CD2 PHE A  26      22.529 -18.736 -30.672  1.00  0.760          C  
ATOM    411  CE1 PHE A  26      20.291 -19.215 -32.204  1.00  0.760          C  
ATOM    412  CE2 PHE A  26      22.321 -18.031 -31.847  1.00  0.760          C  
ATOM    413  CZ  PHE A  26      21.200 -18.274 -32.608  1.00  0.760          C  
ATOM    414  H   PHE A  26      22.303 -22.228 -27.114  1.00  0.700          H  
ATOM    415  HA  PHE A  26      21.754 -22.353 -29.968  1.00  0.640          H  
ATOM    416 1HB  PHE A  26      20.867 -20.582 -28.470  1.00  0.910          H  
ATOM    417 2HB  PHE A  26      22.492 -19.930 -28.320  1.00  0.910          H  
ATOM    418  HD1 PHE A  26      19.768 -20.669 -30.717  1.00  0.910          H  
ATOM    419  HD2 PHE A  26      23.422 -18.554 -30.077  1.00  0.910          H  
ATOM    420  HE1 PHE A  26      19.398 -19.403 -32.811  1.00  0.910          H  
ATOM    421  HE2 PHE A  26      23.043 -17.289 -32.174  1.00  0.910          H  
ATOM    422  HZ  PHE A  26      21.029 -17.722 -33.529  1.00  0.910          H  
ATOM    423  N   PRO A  27      24.111 -21.891 -31.107  1.00  0.530          N  
ATOM    424  CA  PRO A  27      25.430 -21.728 -31.708  1.00  0.510          C  
ATOM    425  C   PRO A  27      26.080 -20.375 -31.411  1.00  0.380          C  
ATOM    426  O   PRO A  27      25.418 -19.342 -31.407  1.00  0.350          O  
ATOM    427  CB  PRO A  27      25.118 -21.847 -33.205  1.00  0.770          C  
ATOM    428  CG  PRO A  27      23.882 -22.713 -33.271  1.00  0.770          C  
ATOM    429  CD  PRO A  27      23.064 -22.320 -32.066  1.00  0.770          C  
ATOM    430  HA  PRO A  27      26.080 -22.548 -31.374  1.00  0.610          H  
ATOM    431 1HB  PRO A  27      24.959 -20.844 -33.632  1.00  0.920          H  
ATOM    432 2HB  PRO A  27      25.979 -22.284 -33.732  1.00  0.920          H  
ATOM    433 1HG  PRO A  27      23.347 -22.535 -34.219  1.00  0.920          H  
ATOM    434 2HG  PRO A  27      24.162 -23.777 -33.260  1.00  0.920          H  
ATOM    435 1HD  PRO A  27      22.395 -21.501 -32.323  1.00  0.920          H  
ATOM    436 2HD  PRO A  27      22.536 -23.223 -31.723  1.00  0.920          H  
ATOM    437  N   MET A  28      27.383 -20.397 -31.172  1.00  0.320          N  
ATOM    438  CA  MET A  28      28.149 -19.183 -30.917  1.00  0.230          C  
ATOM    439  C   MET A  28      28.594 -18.579 -32.235  1.00  0.290          C  
ATOM    440  O   MET A  28      28.788 -19.312 -33.203  1.00  0.340          O  
ATOM    441  CB  MET A  28      29.350 -19.497 -30.034  1.00  0.360          C  
ATOM    442  CG  MET A  28      28.967 -19.930 -28.633  1.00  0.360          C  
ATOM    443  SD  MET A  28      30.380 -20.312 -27.593  1.00  0.360          S  
ATOM    444  CE  MET A  28      29.552 -20.779 -26.076  1.00  0.360          C  
ATOM    445  H   MET A  28      27.865 -21.284 -31.183  1.00  0.380          H  
ATOM    446  HA  MET A  28      27.511 -18.458 -30.414  1.00  0.280          H  
ATOM    447 1HB  MET A  28      29.940 -20.291 -30.489  1.00  0.430          H  
ATOM    448 2HB  MET A  28      29.990 -18.614 -29.962  1.00  0.430          H  
ATOM    449 1HG  MET A  28      28.403 -19.129 -28.163  1.00  0.430          H  
ATOM    450 2HG  MET A  28      28.324 -20.810 -28.684  1.00  0.430          H  
ATOM    451 1HE  MET A  28      30.293 -21.053 -25.326  1.00  0.430          H  
ATOM    452 2HE  MET A  28      28.969 -19.941 -25.715  1.00  0.430          H  
ATOM    453 3HE  MET A  28      28.892 -21.629 -26.264  1.00  0.430          H  
ATOM    454  N   LEU A  29      28.770 -17.262 -32.272  1.00  0.320          N  
ATOM    455  CA  LEU A  29      29.288 -16.621 -33.477  1.00  0.420          C  
ATOM    456  C   LEU A  29      30.780 -16.383 -33.358  1.00  0.470          C  
ATOM    457  O   LEU A  29      31.278 -16.052 -32.282  1.00  0.430          O  
ATOM    458  CB  LEU A  29      28.616 -15.254 -33.703  1.00  0.550          C  
ATOM    459  CG  LEU A  29      27.084 -15.215 -33.917  1.00  0.550          C  
ATOM    460  CD1 LEU A  29      26.635 -13.738 -33.988  1.00  0.550          C  
ATOM    461  CD2 LEU A  29      26.713 -15.944 -35.213  1.00  0.550          C  
ATOM    462  H   LEU A  29      28.581 -16.706 -31.451  1.00  0.380          H  
ATOM    463  HA  LEU A  29      29.123 -17.273 -34.335  1.00  0.500          H  
ATOM    464 1HB  LEU A  29      28.833 -14.635 -32.834  1.00  0.660          H  
ATOM    465 2HB  LEU A  29      29.087 -14.782 -34.563  1.00  0.660          H  
ATOM    466  HG  LEU A  29      26.588 -15.697 -33.085  1.00  0.660          H  
ATOM    467 1HD1 LEU A  29      25.554 -13.687 -34.134  1.00  0.660          H  
ATOM    468 2HD1 LEU A  29      26.898 -13.228 -33.063  1.00  0.660          H  
ATOM    469 3HD1 LEU A  29      27.137 -13.252 -34.817  1.00  0.660          H  
ATOM    470 1HD2 LEU A  29      25.640 -15.905 -35.351  1.00  0.660          H  
ATOM    471 2HD2 LEU A  29      27.204 -15.465 -36.057  1.00  0.660          H  
ATOM    472 3HD2 LEU A  29      27.025 -16.988 -35.162  1.00  0.660          H  
ATOM    473  N   ALA A  30      31.482 -16.504 -34.474  1.00  0.570          N  
ATOM    474  CA  ALA A  30      32.891 -16.143 -34.533  1.00  0.640          C  
ATOM    475  C   ALA A  30      32.947 -14.638 -34.481  1.00  0.650          C  
ATOM    476  O   ALA A  30      31.998 -14.003 -34.936  1.00  0.640          O  
ATOM    477  CB  ALA A  30      33.546 -16.656 -35.801  1.00  0.870          C  
ATOM    478  H   ALA A  30      30.999 -16.836 -35.324  1.00  0.680          H  
ATOM    479  HA  ALA A  30      33.401 -16.550 -33.660  1.00  0.770          H  
ATOM    480 1HB  ALA A  30      34.594 -16.353 -35.820  1.00  1.040          H  
ATOM    481 2HB  ALA A  30      33.480 -17.741 -35.831  1.00  1.040          H  
ATOM    482 3HB  ALA A  30      33.039 -16.244 -36.663  1.00  1.040          H  
ATOM    483  N   ALA A  31      34.052 -14.034 -34.042  1.00  0.690          N  
ATOM    484  CA  ALA A  31      34.093 -12.567 -34.047  1.00  0.720          C  
ATOM    485  C   ALA A  31      33.825 -12.041 -35.450  1.00  0.760          C  
ATOM    486  O   ALA A  31      33.173 -11.011 -35.623  1.00  0.740          O  
ATOM    487  CB  ALA A  31      35.436 -12.065 -33.571  1.00  1.000          C  
ATOM    488  H   ALA A  31      34.835 -14.574 -33.696  1.00  0.830          H  
ATOM    489  HA  ALA A  31      33.311 -12.199 -33.381  1.00  0.860          H  
ATOM    490 1HB  ALA A  31      35.434 -10.980 -33.571  1.00  1.200          H  
ATOM    491 2HB  ALA A  31      35.625 -12.427 -32.569  1.00  1.200          H  
ATOM    492 3HB  ALA A  31      36.215 -12.429 -34.244  1.00  1.200          H  
ATOM    493  N   GLU A  32      34.326 -12.758 -36.452  1.00  0.820          N  
ATOM    494  CA  GLU A  32      34.139 -12.403 -37.841  1.00  0.870          C  
ATOM    495  C   GLU A  32      32.663 -12.419 -38.241  1.00  0.810          C  
ATOM    496  O   GLU A  32      32.247 -11.643 -39.107  1.00  0.810          O  
ATOM    497  CB  GLU A  32      34.945 -13.360 -38.715  1.00  1.200          C  
ATOM    498  CG  GLU A  32      36.464 -13.225 -38.534  1.00  1.200          C  
ATOM    499  CD  GLU A  32      37.000 -13.961 -37.316  1.00  1.200          C  
ATOM    500  OE1 GLU A  32      36.218 -14.592 -36.631  1.00  1.200          O  
ATOM    501  OE2 GLU A  32      38.175 -13.881 -37.067  1.00  1.200          O  
ATOM    502  H   GLU A  32      34.882 -13.590 -36.239  1.00  0.980          H  
ATOM    503  HA  GLU A  32      34.518 -11.393 -37.988  1.00  1.040          H  
ATOM    504 1HB  GLU A  32      34.659 -14.388 -38.486  1.00  1.440          H  
ATOM    505 2HB  GLU A  32      34.711 -13.180 -39.763  1.00  1.440          H  
ATOM    506 1HG  GLU A  32      36.959 -13.611 -39.424  1.00  1.440          H  
ATOM    507 2HG  GLU A  32      36.709 -12.167 -38.446  1.00  1.440          H  
ATOM    508  N   GLU A  33      31.885 -13.340 -37.657  1.00  0.750          N  
ATOM    509  CA  GLU A  33      30.470 -13.481 -37.948  1.00  0.710          C  
ATOM    510  C   GLU A  33      29.704 -12.391 -37.233  1.00  0.630          C  
ATOM    511  O   GLU A  33      28.737 -11.856 -37.773  1.00  0.590          O  
ATOM    512  CB  GLU A  33      29.976 -14.867 -37.567  1.00  1.010          C  
ATOM    513  CG  GLU A  33      30.528 -15.965 -38.455  1.00  1.010          C  
ATOM    514  CD  GLU A  33      30.168 -17.334 -37.994  1.00  1.010          C  
ATOM    515  OE1 GLU A  33      30.111 -17.547 -36.798  1.00  1.010          O  
ATOM    516  OE2 GLU A  33      29.937 -18.175 -38.826  1.00  1.010          O  
ATOM    517  H   GLU A  33      32.267 -13.945 -36.940  1.00  0.900          H  
ATOM    518  HA  GLU A  33      30.325 -13.361 -39.020  1.00  0.850          H  
ATOM    519 1HB  GLU A  33      30.254 -15.080 -36.549  1.00  1.210          H  
ATOM    520 2HB  GLU A  33      28.891 -14.893 -37.630  1.00  1.210          H  
ATOM    521 1HG  GLU A  33      30.136 -15.820 -39.463  1.00  1.210          H  
ATOM    522 2HG  GLU A  33      31.609 -15.869 -38.508  1.00  1.210          H  
ATOM    523  N   GLU A  34      30.155 -12.025 -36.026  1.00  0.600          N  
ATOM    524  CA  GLU A  34      29.493 -10.949 -35.301  1.00  0.510          C  
ATOM    525  C   GLU A  34      29.611  -9.679 -36.135  1.00  0.460          C  
ATOM    526  O   GLU A  34      28.639  -8.936 -36.285  1.00  0.390          O  
ATOM    527  CB  GLU A  34      30.155 -10.676 -33.935  1.00  0.750          C  
ATOM    528  CG  GLU A  34      30.005 -11.759 -32.860  1.00  0.750          C  
ATOM    529  CD  GLU A  34      30.772 -11.423 -31.554  1.00  0.750          C  
ATOM    530  OE1 GLU A  34      31.406 -10.375 -31.491  1.00  0.750          O  
ATOM    531  OE2 GLU A  34      30.781 -12.241 -30.665  1.00  0.750          O  
ATOM    532  H   GLU A  34      30.932 -12.547 -35.607  1.00  0.720          H  
ATOM    533  HA  GLU A  34      28.441 -11.193 -35.167  1.00  0.610          H  
ATOM    534 1HB  GLU A  34      31.220 -10.508 -34.079  1.00  0.900          H  
ATOM    535 2HB  GLU A  34      29.742  -9.758 -33.530  1.00  0.900          H  
ATOM    536 1HG  GLU A  34      28.948 -11.880 -32.625  1.00  0.900          H  
ATOM    537 2HG  GLU A  34      30.376 -12.701 -33.263  1.00  0.900          H  
ATOM    538  N   TYR A  35      30.785  -9.474 -36.749  1.00  0.490          N  
ATOM    539  CA  TYR A  35      31.037  -8.286 -37.548  1.00  0.440          C  
ATOM    540  C   TYR A  35      30.254  -8.328 -38.849  1.00  0.390          C  
ATOM    541  O   TYR A  35      29.615  -7.342 -39.225  1.00  0.300          O  
ATOM    542  CB  TYR A  35      32.523  -8.205 -37.889  1.00  0.640          C  
ATOM    543  CG  TYR A  35      33.449  -8.171 -36.698  1.00  0.640          C  
ATOM    544  CD1 TYR A  35      33.024  -7.737 -35.449  1.00  0.640          C  
ATOM    545  CD2 TYR A  35      34.751  -8.621 -36.862  1.00  0.640          C  
ATOM    546  CE1 TYR A  35      33.881  -7.754 -34.403  1.00  0.640          C  
ATOM    547  CE2 TYR A  35      35.615  -8.638 -35.795  1.00  0.640          C  
ATOM    548  CZ  TYR A  35      35.184  -8.203 -34.565  1.00  0.640          C  
ATOM    549  OH  TYR A  35      36.047  -8.224 -33.492  1.00  0.640          O  
ATOM    550  H   TYR A  35      31.553 -10.130 -36.562  1.00  0.590          H  
ATOM    551  HA  TYR A  35      30.712  -7.407 -37.000  1.00  0.530          H  
ATOM    552 1HB  TYR A  35      32.795  -9.068 -38.498  1.00  0.760          H  
ATOM    553 2HB  TYR A  35      32.707  -7.318 -38.489  1.00  0.760          H  
ATOM    554  HD1 TYR A  35      32.014  -7.391 -35.280  1.00  0.760          H  
ATOM    555  HD2 TYR A  35      35.086  -8.971 -37.836  1.00  0.760          H  
ATOM    556  HE1 TYR A  35      33.529  -7.423 -33.457  1.00  0.760          H  
ATOM    557  HE2 TYR A  35      36.635  -8.996 -35.924  1.00  0.760          H  
ATOM    558  HH  TYR A  35      36.865  -8.653 -33.750  1.00  0.760          H  
ATOM    559  N   MET A  36      30.255  -9.484 -39.523  1.00  0.460          N  
ATOM    560  CA  MET A  36      29.534  -9.637 -40.774  1.00  0.460          C  
ATOM    561  C   MET A  36      28.056  -9.369 -40.594  1.00  0.410          C  
ATOM    562  O   MET A  36      27.447  -8.610 -41.363  1.00  0.380          O  
ATOM    563  CB  MET A  36      29.705 -11.068 -41.260  1.00  0.640          C  
ATOM    564  CG  MET A  36      28.958 -11.443 -42.532  1.00  0.640          C  
ATOM    565  SD  MET A  36      29.047 -13.218 -42.864  1.00  0.640          S  
ATOM    566  CE  MET A  36      27.938 -13.886 -41.595  1.00  0.640          C  
ATOM    567  H   MET A  36      30.822 -10.269 -39.190  1.00  0.550          H  
ATOM    568  HA  MET A  36      29.932  -8.935 -41.500  1.00  0.550          H  
ATOM    569 1HB  MET A  36      30.766 -11.260 -41.424  1.00  0.770          H  
ATOM    570 2HB  MET A  36      29.391 -11.722 -40.472  1.00  0.770          H  
ATOM    571 1HG  MET A  36      27.907 -11.167 -42.449  1.00  0.770          H  
ATOM    572 2HG  MET A  36      29.385 -10.908 -43.379  1.00  0.770          H  
ATOM    573 1HE  MET A  36      27.886 -14.970 -41.693  1.00  0.770          H  
ATOM    574 2HE  MET A  36      28.302 -13.643 -40.602  1.00  0.770          H  
ATOM    575 3HE  MET A  36      26.945 -13.464 -41.728  1.00  0.770          H  
ATOM    576  N   LEU A  37      27.468 -10.004 -39.589  1.00  0.430          N  
ATOM    577  CA  LEU A  37      26.063  -9.849 -39.356  1.00  0.400          C  
ATOM    578  C   LEU A  37      25.752  -8.450 -38.880  1.00  0.290          C  
ATOM    579  O   LEU A  37      24.712  -7.907 -39.252  1.00  0.300          O  
ATOM    580  CB  LEU A  37      25.592 -10.869 -38.342  1.00  0.570          C  
ATOM    581  CG  LEU A  37      25.643 -12.337 -38.756  1.00  0.570          C  
ATOM    582  CD1 LEU A  37      25.303 -13.120 -37.552  1.00  0.570          C  
ATOM    583  CD2 LEU A  37      24.693 -12.644 -39.915  1.00  0.570          C  
ATOM    584  H   LEU A  37      28.010 -10.623 -38.980  1.00  0.520          H  
ATOM    585  HA  LEU A  37      25.541  -9.998 -40.293  1.00  0.480          H  
ATOM    586 1HB  LEU A  37      26.241 -10.787 -37.484  1.00  0.690          H  
ATOM    587 2HB  LEU A  37      24.577 -10.630 -38.044  1.00  0.690          H  
ATOM    588  HG  LEU A  37      26.655 -12.597 -39.052  1.00  0.690          H  
ATOM    589 1HD1 LEU A  37      25.353 -14.181 -37.776  1.00  0.690          H  
ATOM    590 2HD1 LEU A  37      26.008 -12.883 -36.771  1.00  0.690          H  
ATOM    591 3HD1 LEU A  37      24.312 -12.851 -37.237  1.00  0.690          H  
ATOM    592 1HD2 LEU A  37      24.757 -13.705 -40.156  1.00  0.690          H  
ATOM    593 2HD2 LEU A  37      23.687 -12.411 -39.643  1.00  0.690          H  
ATOM    594 3HD2 LEU A  37      24.969 -12.073 -40.787  1.00  0.690          H  
ATOM    595  N   ALA A  38      26.616  -7.853 -38.040  1.00  0.210          N  
ATOM    596  CA  ALA A  38      26.367  -6.503 -37.570  1.00  0.120          C  
ATOM    597  C   ALA A  38      26.347  -5.531 -38.728  1.00  0.140          C  
ATOM    598  O   ALA A  38      25.498  -4.641 -38.763  1.00  0.140          O  
ATOM    599  CB  ALA A  38      27.413  -6.080 -36.579  1.00  0.200          C  
ATOM    600  H   ALA A  38      27.447  -8.335 -37.690  1.00  0.250          H  
ATOM    601  HA  ALA A  38      25.397  -6.474 -37.087  1.00  0.140          H  
ATOM    602 1HB  ALA A  38      27.176  -5.074 -36.261  1.00  0.240          H  
ATOM    603 2HB  ALA A  38      27.409  -6.758 -35.726  1.00  0.240          H  
ATOM    604 3HB  ALA A  38      28.389  -6.099 -37.053  1.00  0.240          H  
ATOM    605  N   LYS A  39      27.255  -5.707 -39.694  1.00  0.200          N  
ATOM    606  CA  LYS A  39      27.294  -4.822 -40.844  1.00  0.210          C  
ATOM    607  C   LYS A  39      25.981  -4.932 -41.607  1.00  0.280          C  
ATOM    608  O   LYS A  39      25.413  -3.923 -42.022  1.00  0.290          O  
ATOM    609  CB  LYS A  39      28.490  -5.144 -41.740  1.00  0.290          C  
ATOM    610  CG  LYS A  39      28.732  -4.119 -42.882  1.00  0.290          C  
ATOM    611  CD  LYS A  39      29.973  -4.471 -43.754  1.00  0.290          C  
ATOM    612  CE  LYS A  39      31.335  -4.240 -43.031  1.00  0.290          C  
ATOM    613  NZ  LYS A  39      31.644  -2.788 -42.821  1.00  0.290          N  
ATOM    614  H   LYS A  39      27.972  -6.433 -39.591  1.00  0.240          H  
ATOM    615  HA  LYS A  39      27.394  -3.795 -40.492  1.00  0.250          H  
ATOM    616 1HB  LYS A  39      29.372  -5.212 -41.113  1.00  0.350          H  
ATOM    617 2HB  LYS A  39      28.343  -6.129 -42.190  1.00  0.350          H  
ATOM    618 1HG  LYS A  39      27.850  -4.095 -43.527  1.00  0.350          H  
ATOM    619 2HG  LYS A  39      28.857  -3.128 -42.448  1.00  0.350          H  
ATOM    620 1HD  LYS A  39      29.911  -5.521 -44.046  1.00  0.350          H  
ATOM    621 2HD  LYS A  39      29.956  -3.864 -44.659  1.00  0.350          H  
ATOM    622 1HE  LYS A  39      31.326  -4.732 -42.067  1.00  0.350          H  
ATOM    623 2HE  LYS A  39      32.128  -4.678 -43.636  1.00  0.350          H  
ATOM    624 1HZ  LYS A  39      32.552  -2.685 -42.341  1.00  0.350          H  
ATOM    625 2HZ  LYS A  39      31.694  -2.298 -43.695  1.00  0.350          H  
ATOM    626 3HZ  LYS A  39      30.948  -2.340 -42.242  1.00  0.350          H  
ATOM    627  N   ARG A  40      25.479  -6.162 -41.787  1.00  0.340          N  
ATOM    628  CA  ARG A  40      24.201  -6.350 -42.469  1.00  0.420          C  
ATOM    629  C   ARG A  40      23.064  -5.703 -41.662  1.00  0.420          C  
ATOM    630  O   ARG A  40      22.223  -4.976 -42.192  1.00  0.460          O  
ATOM    631  CB  ARG A  40      23.885  -7.839 -42.609  1.00  0.560          C  
ATOM    632  CG  ARG A  40      24.769  -8.625 -43.562  1.00  0.560          C  
ATOM    633  CD  ARG A  40      24.433 -10.081 -43.530  1.00  0.560          C  
ATOM    634  NE  ARG A  40      25.364 -10.875 -44.327  1.00  0.560          N  
ATOM    635  CZ  ARG A  40      25.367 -12.227 -44.411  1.00  0.560          C  
ATOM    636  NH1 ARG A  40      24.467 -12.949 -43.768  1.00  0.560          N  
ATOM    637  NH2 ARG A  40      26.282 -12.831 -45.151  1.00  0.560          N  
ATOM    638  H   ARG A  40      26.025  -6.971 -41.474  1.00  0.410          H  
ATOM    639  HA  ARG A  40      24.253  -5.885 -43.452  1.00  0.500          H  
ATOM    640 1HB  ARG A  40      23.963  -8.314 -41.639  1.00  0.670          H  
ATOM    641 2HB  ARG A  40      22.851  -7.961 -42.942  1.00  0.670          H  
ATOM    642 1HG  ARG A  40      24.619  -8.260 -44.576  1.00  0.670          H  
ATOM    643 2HG  ARG A  40      25.812  -8.503 -43.282  1.00  0.670          H  
ATOM    644 1HD  ARG A  40      24.480 -10.426 -42.503  1.00  0.670          H  
ATOM    645 2HD  ARG A  40      23.422 -10.227 -43.919  1.00  0.670          H  
ATOM    646  HE  ARG A  40      26.077 -10.374 -44.843  1.00  0.670          H  
ATOM    647 1HH1 ARG A  40      23.744 -12.506 -43.218  1.00  0.670          H  
ATOM    648 2HH1 ARG A  40      24.479 -13.958 -43.842  1.00  0.670          H  
ATOM    649 1HH2 ARG A  40      26.975 -12.285 -45.645  1.00  0.670          H  
ATOM    650 2HH2 ARG A  40      26.295 -13.838 -45.222  1.00  0.670          H  
ATOM    651  N   TRP A  41      23.066  -5.914 -40.345  1.00  0.380          N  
ATOM    652  CA  TRP A  41      22.030  -5.367 -39.483  1.00  0.410          C  
ATOM    653  C   TRP A  41      22.044  -3.848 -39.462  1.00  0.450          C  
ATOM    654  O   TRP A  41      21.003  -3.209 -39.367  1.00  0.530          O  
ATOM    655  CB  TRP A  41      22.100  -5.944 -38.080  1.00  0.560          C  
ATOM    656  CG  TRP A  41      21.068  -5.390 -37.177  1.00  0.560          C  
ATOM    657  CD1 TRP A  41      21.303  -4.741 -36.017  1.00  0.560          C  
ATOM    658  CD2 TRP A  41      19.623  -5.369 -37.362  1.00  0.560          C  
ATOM    659  NE1 TRP A  41      20.127  -4.344 -35.452  1.00  0.560          N  
ATOM    660  CE2 TRP A  41      19.092  -4.708 -36.263  1.00  0.560          C  
ATOM    661  CE3 TRP A  41      18.751  -5.845 -38.364  1.00  0.560          C  
ATOM    662  CZ2 TRP A  41      17.735  -4.502 -36.120  1.00  0.560          C  
ATOM    663  CZ3 TRP A  41      17.391  -5.628 -38.219  1.00  0.560          C  
ATOM    664  CH2 TRP A  41      16.898  -4.977 -37.128  1.00  0.560          C  
ATOM    665  H   TRP A  41      23.779  -6.517 -39.936  1.00  0.460          H  
ATOM    666  HA  TRP A  41      21.082  -5.674 -39.905  1.00  0.490          H  
ATOM    667 1HB  TRP A  41      21.977  -7.019 -38.125  1.00  0.670          H  
ATOM    668 2HB  TRP A  41      23.082  -5.739 -37.654  1.00  0.670          H  
ATOM    669  HD1 TRP A  41      22.293  -4.562 -35.591  1.00  0.670          H  
ATOM    670  HE1 TRP A  41      20.041  -3.845 -34.580  1.00  0.670          H  
ATOM    671  HE3 TRP A  41      19.122  -6.372 -39.235  1.00  0.670          H  
ATOM    672  HZ2 TRP A  41      17.318  -3.985 -35.260  1.00  0.670          H  
ATOM    673  HZ3 TRP A  41      16.730  -5.999 -38.991  1.00  0.670          H  
ATOM    674  HH2 TRP A  41      15.823  -4.829 -37.044  1.00  0.670          H  
ATOM    675  N   GLN A  42      23.213  -3.248 -39.582  1.00  0.420          N  
ATOM    676  CA  GLN A  42      23.355  -1.801 -39.592  1.00  0.520          C  
ATOM    677  C   GLN A  42      22.478  -1.136 -40.664  1.00  0.540          C  
ATOM    678  O   GLN A  42      22.107   0.031 -40.516  1.00  0.690          O  
ATOM    679  CB  GLN A  42      24.819  -1.416 -39.805  1.00  0.690          C  
ATOM    680  CG  GLN A  42      25.113   0.065 -39.710  1.00  0.690          C  
ATOM    681  CD  GLN A  42      26.592   0.329 -39.789  1.00  0.690          C  
ATOM    682  OE1 GLN A  42      27.327  -0.447 -40.406  1.00  0.690          O  
ATOM    683  NE2 GLN A  42      27.032   1.416 -39.164  1.00  0.690          N  
ATOM    684  H   GLN A  42      24.055  -3.829 -39.600  1.00  0.500          H  
ATOM    685  HA  GLN A  42      23.040  -1.427 -38.618  1.00  0.620          H  
ATOM    686 1HB  GLN A  42      25.441  -1.941 -39.077  1.00  0.830          H  
ATOM    687 2HB  GLN A  42      25.131  -1.750 -40.792  1.00  0.830          H  
ATOM    688 1HG  GLN A  42      24.632   0.584 -40.539  1.00  0.830          H  
ATOM    689 2HG  GLN A  42      24.740   0.443 -38.757  1.00  0.830          H  
ATOM    690 1HE2 GLN A  42      28.038   1.652 -39.155  1.00  0.830          H  
ATOM    691 2HE2 GLN A  42      26.397   2.005 -38.676  1.00  0.830          H  
ATOM    692  N   GLU A  43      22.201  -1.840 -41.774  1.00  0.550          N  
ATOM    693  CA  GLU A  43      21.396  -1.313 -42.877  1.00  0.700          C  
ATOM    694  C   GLU A  43      19.946  -1.816 -42.791  1.00  1.040          C  
ATOM    695  O   GLU A  43      19.155  -1.578 -43.713  1.00  1.390          O  
ATOM    696  CB  GLU A  43      22.018  -1.676 -44.232  1.00  0.920          C  
ATOM    697  CG  GLU A  43      23.394  -1.040 -44.484  1.00  0.920          C  
ATOM    698  CD  GLU A  43      23.977  -1.359 -45.854  1.00  0.920          C  
ATOM    699  OE1 GLU A  43      23.375  -2.117 -46.579  1.00  0.920          O  
ATOM    700  OE2 GLU A  43      25.018  -0.829 -46.173  1.00  0.920          O  
ATOM    701  H   GLU A  43      22.493  -2.823 -41.849  1.00  0.660          H  
ATOM    702  HA  GLU A  43      21.375  -0.227 -42.796  1.00  0.840          H  
ATOM    703 1HB  GLU A  43      22.136  -2.762 -44.289  1.00  1.100          H  
ATOM    704 2HB  GLU A  43      21.348  -1.376 -45.037  1.00  1.100          H  
ATOM    705 1HG  GLU A  43      23.304   0.040 -44.380  1.00  1.100          H  
ATOM    706 2HG  GLU A  43      24.082  -1.393 -43.713  1.00  1.100          H  
ATOM    707  N   ILE A  44      19.645  -2.447 -41.646  1.00  1.490          N  
ATOM    708  CA  ILE A  44      18.420  -3.098 -41.192  1.00  1.520          C  
ATOM    709  C   ILE A  44      17.605  -3.858 -42.241  1.00  0.720          C  
ATOM    710  O   ILE A  44      18.119  -4.277 -43.277  1.00  0.880          O  
ATOM    711  CB  ILE A  44      17.544  -2.080 -40.412  1.00  2.120          C  
ATOM    712  CG1 ILE A  44      17.132  -0.884 -41.321  1.00  2.120          C  
ATOM    713  CG2 ILE A  44      18.353  -1.609 -39.196  1.00  2.120          C  
ATOM    714  CD1 ILE A  44      16.058   0.006 -40.750  1.00  2.120          C  
ATOM    715  H   ILE A  44      20.400  -2.537 -40.972  1.00  1.790          H  
ATOM    716  HA  ILE A  44      18.730  -3.836 -40.455  1.00  1.820          H  
ATOM    717  HB  ILE A  44      16.652  -2.544 -40.038  1.00  2.540          H  
ATOM    718 1HG1 ILE A  44      18.006  -0.264 -41.497  1.00  2.540          H  
ATOM    719 2HG1 ILE A  44      16.788  -1.268 -42.281  1.00  2.540          H  
ATOM    720 1HG2 ILE A  44      17.780  -0.914 -38.599  1.00  2.540          H  
ATOM    721 2HG2 ILE A  44      18.613  -2.471 -38.581  1.00  2.540          H  
ATOM    722 3HG2 ILE A  44      19.272  -1.123 -39.530  1.00  2.540          H  
ATOM    723 1HD1 ILE A  44      15.848   0.808 -41.460  1.00  2.540          H  
ATOM    724 2HD1 ILE A  44      15.154  -0.578 -40.589  1.00  2.540          H  
ATOM    725 3HD1 ILE A  44      16.381   0.441 -39.811  1.00  2.540          H  
ATOM    726  N   GLU A  45      16.340  -4.147 -41.897  1.00  1.120          N  
ATOM    727  CA  GLU A  45      15.448  -4.965 -42.720  1.00  1.900          C  
ATOM    728  C   GLU A  45      16.067  -6.344 -42.980  1.00  1.890          C  
ATOM    729  O   GLU A  45      15.979  -6.897 -44.076  1.00  2.910          O  
ATOM    730  CB  GLU A  45      15.079  -4.257 -44.038  1.00  2.350          C  
ATOM    731  CG  GLU A  45      14.311  -2.936 -43.848  1.00  2.350          C  
ATOM    732  CD  GLU A  45      13.829  -2.288 -45.147  1.00  2.350          C  
ATOM    733  OE1 GLU A  45      14.137  -2.784 -46.205  1.00  2.350          O  
ATOM    734  OE2 GLU A  45      13.150  -1.290 -45.061  1.00  2.350          O  
ATOM    735  H   GLU A  45      15.976  -3.773 -41.037  1.00  1.340          H  
ATOM    736  HA  GLU A  45      14.522  -5.119 -42.166  1.00  2.280          H  
ATOM    737 1HB  GLU A  45      15.979  -4.043 -44.613  1.00  2.820          H  
ATOM    738 2HB  GLU A  45      14.458  -4.918 -44.641  1.00  2.820          H  
ATOM    739 1HG  GLU A  45      13.449  -3.127 -43.213  1.00  2.820          H  
ATOM    740 2HG  GLU A  45      14.953  -2.237 -43.328  1.00  2.820          H  
ATOM    741  N   ASP A  46      16.669  -6.902 -41.926  1.00  1.210          N  
ATOM    742  CA  ASP A  46      17.283  -8.220 -41.944  1.00  1.640          C  
ATOM    743  C   ASP A  46      17.157  -8.872 -40.581  1.00  1.090          C  
ATOM    744  O   ASP A  46      17.954  -8.611 -39.667  1.00  1.610          O  
ATOM    745  CB  ASP A  46      18.761  -8.147 -42.338  1.00  2.120          C  
ATOM    746  CG  ASP A  46      19.427  -9.549 -42.454  1.00  2.120          C  
ATOM    747  OD1 ASP A  46      20.517  -9.626 -42.973  1.00  2.120          O  
ATOM    748  OD2 ASP A  46      18.863 -10.536 -41.956  1.00  2.120          O  
ATOM    749  H   ASP A  46      16.683  -6.376 -41.069  1.00  1.450          H  
ATOM    750  HA  ASP A  46      16.759  -8.839 -42.673  1.00  1.970          H  
ATOM    751 1HB  ASP A  46      18.851  -7.632 -43.301  1.00  2.550          H  
ATOM    752 2HB  ASP A  46      19.309  -7.555 -41.604  1.00  2.550          H  
ATOM    753  N   SER A  47      16.131  -9.710 -40.458  1.00  1.380          N  
ATOM    754  CA  SER A  47      15.783 -10.374 -39.219  1.00  1.800          C  
ATOM    755  C   SER A  47      16.660 -11.582 -38.948  1.00  1.320          C  
ATOM    756  O   SER A  47      16.607 -12.159 -37.859  1.00  1.650          O  
ATOM    757  CB  SER A  47      14.324 -10.786 -39.253  1.00  2.350          C  
ATOM    758  OG  SER A  47      14.098 -11.768 -40.230  1.00  2.350          O  
ATOM    759  H   SER A  47      15.545  -9.886 -41.264  1.00  1.660          H  
ATOM    760  HA  SER A  47      15.917  -9.662 -38.407  1.00  2.160          H  
ATOM    761 1HB  SER A  47      14.035 -11.171 -38.275  1.00  2.820          H  
ATOM    762 2HB  SER A  47      13.704  -9.914 -39.458  1.00  2.820          H  
ATOM    763  HG  SER A  47      13.163 -11.988 -40.173  1.00  2.820          H  
ATOM    764  N   ASP A  48      17.465 -11.989 -39.935  1.00  0.710          N  
ATOM    765  CA  ASP A  48      18.332 -13.131 -39.742  1.00  0.630          C  
ATOM    766  C   ASP A  48      19.511 -12.618 -38.952  1.00  0.360          C  
ATOM    767  O   ASP A  48      19.924 -13.224 -37.955  1.00  0.480          O  
ATOM    768  CB  ASP A  48      18.781 -13.747 -41.070  1.00  0.910          C  
ATOM    769  CG  ASP A  48      19.541 -15.063 -40.878  1.00  0.910          C  
ATOM    770  OD1 ASP A  48      18.948 -16.021 -40.433  1.00  0.910          O  
ATOM    771  OD2 ASP A  48      20.727 -15.116 -41.137  1.00  0.910          O  
ATOM    772  H   ASP A  48      17.540 -11.452 -40.808  1.00  0.850          H  
ATOM    773  HA  ASP A  48      17.813 -13.889 -39.156  1.00  0.760          H  
ATOM    774 1HB  ASP A  48      17.909 -13.926 -41.697  1.00  1.100          H  
ATOM    775 2HB  ASP A  48      19.422 -13.036 -41.602  1.00  1.100          H  
ATOM    776  N   ALA A  49      20.054 -11.483 -39.411  1.00  0.140          N  
ATOM    777  CA  ALA A  49      21.173 -10.888 -38.717  1.00  0.180          C  
ATOM    778  C   ALA A  49      20.724 -10.471 -37.331  1.00  0.180          C  
ATOM    779  O   ALA A  49      21.364 -10.822 -36.343  1.00  0.200          O  
ATOM    780  CB  ALA A  49      21.721  -9.705 -39.497  1.00  0.240          C  
ATOM    781  H   ALA A  49      19.666 -11.063 -40.269  1.00  0.170          H  
ATOM    782  HA  ALA A  49      21.943 -11.639 -38.600  1.00  0.220          H  
ATOM    783 1HB  ALA A  49      22.563  -9.279 -38.965  1.00  0.280          H  
ATOM    784 2HB  ALA A  49      22.043 -10.042 -40.485  1.00  0.280          H  
ATOM    785 3HB  ALA A  49      20.940  -8.951 -39.610  1.00  0.280          H  
ATOM    786  N   ALA A  50      19.556  -9.818 -37.211  1.00  0.210          N  
ATOM    787  CA  ALA A  50      19.121  -9.417 -35.876  1.00  0.250          C  
ATOM    788  C   ALA A  50      18.954 -10.621 -34.952  1.00  0.250          C  
ATOM    789  O   ALA A  50      19.356 -10.578 -33.786  1.00  0.240          O  
ATOM    790  CB  ALA A  50      17.813  -8.677 -35.948  1.00  0.330          C  
ATOM    791  H   ALA A  50      19.023  -9.521 -38.038  1.00  0.250          H  
ATOM    792  HA  ALA A  50      19.883  -8.760 -35.459  1.00  0.300          H  
ATOM    793 1HB  ALA A  50      17.517  -8.359 -34.952  1.00  0.400          H  
ATOM    794 2HB  ALA A  50      17.929  -7.824 -36.576  1.00  0.400          H  
ATOM    795 3HB  ALA A  50      17.054  -9.330 -36.359  1.00  0.400          H  
ATOM    796  N   HIS A  51      18.389 -11.722 -35.463  1.00  0.260          N  
ATOM    797  CA  HIS A  51      18.193 -12.909 -34.653  1.00  0.280          C  
ATOM    798  C   HIS A  51      19.479 -13.470 -34.109  1.00  0.130          C  
ATOM    799  O   HIS A  51      19.595 -13.707 -32.899  1.00  0.190          O  
ATOM    800  CB  HIS A  51      17.499 -14.008 -35.459  1.00  0.380          C  
ATOM    801  CG  HIS A  51      17.447 -15.330 -34.751  1.00  0.380          C  
ATOM    802  ND1 HIS A  51      16.626 -15.578 -33.677  1.00  0.380          N  
ATOM    803  CD2 HIS A  51      18.131 -16.477 -34.978  1.00  0.380          C  
ATOM    804  CE1 HIS A  51      16.809 -16.826 -33.270  1.00  0.380          C  
ATOM    805  NE2 HIS A  51      17.710 -17.391 -34.053  1.00  0.380          N  
ATOM    806  H   HIS A  51      18.027 -11.742 -36.419  1.00  0.310          H  
ATOM    807  HA  HIS A  51      17.559 -12.659 -33.806  1.00  0.340          H  
ATOM    808 1HB  HIS A  51      16.479 -13.699 -35.687  1.00  0.460          H  
ATOM    809 2HB  HIS A  51      18.014 -14.144 -36.408  1.00  0.460          H  
ATOM    810  HD1 HIS A  51      15.895 -14.984 -33.340  1.00  0.460          H  
ATOM    811  HD2 HIS A  51      18.886 -16.751 -35.715  1.00  0.460          H  
ATOM    812  HE1 HIS A  51      16.251 -17.219 -32.422  1.00  0.460          H  
ATOM    813  N   LYS A  52      20.449 -13.695 -34.995  1.00  0.130          N  
ATOM    814  CA  LYS A  52      21.711 -14.281 -34.591  1.00  0.070          C  
ATOM    815  C   LYS A  52      22.513 -13.357 -33.689  1.00  0.110          C  
ATOM    816  O   LYS A  52      23.087 -13.800 -32.696  1.00  0.150          O  
ATOM    817  CB  LYS A  52      22.527 -14.630 -35.822  1.00  0.120          C  
ATOM    818  CG  LYS A  52      22.019 -15.807 -36.620  1.00  0.120          C  
ATOM    819  CD  LYS A  52      22.955 -16.113 -37.801  1.00  0.120          C  
ATOM    820  CE  LYS A  52      22.523 -17.369 -38.563  1.00  0.120          C  
ATOM    821  NZ  LYS A  52      21.275 -17.148 -39.341  1.00  0.120          N  
ATOM    822  H   LYS A  52      20.287 -13.452 -35.981  1.00  0.160          H  
ATOM    823  HA  LYS A  52      21.499 -15.192 -34.034  1.00  0.080          H  
ATOM    824 1HB  LYS A  52      22.477 -13.779 -36.494  1.00  0.150          H  
ATOM    825 2HB  LYS A  52      23.562 -14.789 -35.552  1.00  0.150          H  
ATOM    826 1HG  LYS A  52      21.945 -16.681 -35.971  1.00  0.150          H  
ATOM    827 2HG  LYS A  52      21.023 -15.567 -36.998  1.00  0.150          H  
ATOM    828 1HD  LYS A  52      22.938 -15.265 -38.495  1.00  0.150          H  
ATOM    829 2HD  LYS A  52      23.972 -16.249 -37.441  1.00  0.150          H  
ATOM    830 1HE  LYS A  52      23.314 -17.673 -39.244  1.00  0.150          H  
ATOM    831 2HE  LYS A  52      22.347 -18.167 -37.844  1.00  0.150          H  
ATOM    832 1HZ  LYS A  52      20.992 -17.978 -39.822  1.00  0.150          H  
ATOM    833 2HZ  LYS A  52      20.533 -16.862 -38.712  1.00  0.150          H  
ATOM    834 3HZ  LYS A  52      21.402 -16.403 -40.048  1.00  0.150          H  
ATOM    835  N   LEU A  53      22.538 -12.062 -34.003  1.00  0.150          N  
ATOM    836  CA  LEU A  53      23.299 -11.108 -33.211  1.00  0.180          C  
ATOM    837  C   LEU A  53      22.782 -10.977 -31.794  1.00  0.190          C  
ATOM    838  O   LEU A  53      23.561 -10.919 -30.853  1.00  0.250          O  
ATOM    839  CB  LEU A  53      23.224  -9.750 -33.884  1.00  0.240          C  
ATOM    840  CG  LEU A  53      23.964  -9.610 -35.192  1.00  0.240          C  
ATOM    841  CD1 LEU A  53      23.503  -8.350 -35.883  1.00  0.240          C  
ATOM    842  CD2 LEU A  53      25.460  -9.518 -34.920  1.00  0.240          C  
ATOM    843  H   LEU A  53      22.041 -11.724 -34.834  1.00  0.180          H  
ATOM    844  HA  LEU A  53      24.325 -11.453 -33.157  1.00  0.220          H  
ATOM    845 1HB  LEU A  53      22.174  -9.519 -34.067  1.00  0.290          H  
ATOM    846 2HB  LEU A  53      23.625  -9.022 -33.191  1.00  0.290          H  
ATOM    847  HG  LEU A  53      23.748 -10.462 -35.827  1.00  0.290          H  
ATOM    848 1HD1 LEU A  53      24.006  -8.261 -36.811  1.00  0.290          H  
ATOM    849 2HD1 LEU A  53      22.432  -8.408 -36.067  1.00  0.290          H  
ATOM    850 3HD1 LEU A  53      23.714  -7.485 -35.280  1.00  0.290          H  
ATOM    851 1HD2 LEU A  53      26.000  -9.392 -35.830  1.00  0.290          H  
ATOM    852 2HD2 LEU A  53      25.635  -8.662 -34.298  1.00  0.290          H  
ATOM    853 3HD2 LEU A  53      25.823 -10.411 -34.421  1.00  0.290          H  
ATOM    854  N   VAL A  54      21.467 -10.971 -31.621  1.00  0.160          N  
ATOM    855  CA  VAL A  54      20.930 -10.867 -30.281  1.00  0.160          C  
ATOM    856  C   VAL A  54      20.961 -12.223 -29.563  1.00  0.150          C  
ATOM    857  O   VAL A  54      21.446 -12.336 -28.441  1.00  0.140          O  
ATOM    858  CB  VAL A  54      19.487 -10.302 -30.318  1.00  0.220          C  
ATOM    859  CG1 VAL A  54      18.834 -10.311 -28.902  1.00  0.220          C  
ATOM    860  CG2 VAL A  54      19.530  -8.865 -30.867  1.00  0.220          C  
ATOM    861  H   VAL A  54      20.844 -10.981 -32.434  1.00  0.190          H  
ATOM    862  HA  VAL A  54      21.551 -10.167 -29.734  1.00  0.190          H  
ATOM    863  HB  VAL A  54      18.879 -10.930 -30.975  1.00  0.270          H  
ATOM    864 1HG1 VAL A  54      17.822  -9.916 -28.968  1.00  0.270          H  
ATOM    865 2HG1 VAL A  54      18.793 -11.327 -28.505  1.00  0.270          H  
ATOM    866 3HG1 VAL A  54      19.402  -9.690 -28.224  1.00  0.270          H  
ATOM    867 1HG2 VAL A  54      18.520  -8.460 -30.920  1.00  0.270          H  
ATOM    868 2HG2 VAL A  54      20.134  -8.246 -30.206  1.00  0.270          H  
ATOM    869 3HG2 VAL A  54      19.968  -8.873 -31.864  1.00  0.270          H  
ATOM    870  N   THR A  55      20.458 -13.267 -30.203  1.00  0.140          N  
ATOM    871  CA  THR A  55      20.340 -14.563 -29.557  1.00  0.140          C  
ATOM    872  C   THR A  55      21.701 -15.080 -29.070  1.00  0.150          C  
ATOM    873  O   THR A  55      21.818 -15.617 -27.960  1.00  0.130          O  
ATOM    874  CB  THR A  55      19.678 -15.586 -30.491  1.00  0.200          C  
ATOM    875  OG1 THR A  55      18.406 -15.090 -30.908  1.00  0.200          O  
ATOM    876  CG2 THR A  55      19.422 -16.847 -29.710  1.00  0.200          C  
ATOM    877  H   THR A  55      20.097 -13.172 -31.148  1.00  0.170          H  
ATOM    878  HA  THR A  55      19.689 -14.448 -28.698  1.00  0.170          H  
ATOM    879  HB  THR A  55      20.305 -15.780 -31.358  1.00  0.240          H  
ATOM    880  HG1 THR A  55      18.567 -14.423 -31.608  1.00  0.240          H  
ATOM    881 1HG2 THR A  55      18.921 -17.560 -30.350  1.00  0.240          H  
ATOM    882 2HG2 THR A  55      20.350 -17.267 -29.353  1.00  0.240          H  
ATOM    883 3HG2 THR A  55      18.786 -16.620 -28.866  1.00  0.240          H  
ATOM    884  N   SER A  56      22.748 -14.914 -29.883  1.00  0.210          N  
ATOM    885  CA  SER A  56      24.084 -15.409 -29.579  1.00  0.290          C  
ATOM    886  C   SER A  56      24.727 -14.790 -28.343  1.00  0.240          C  
ATOM    887  O   SER A  56      25.732 -15.315 -27.851  1.00  0.480          O  
ATOM    888  CB  SER A  56      24.995 -15.152 -30.743  1.00  0.370          C  
ATOM    889  OG  SER A  56      25.232 -13.788 -30.862  1.00  0.370          O  
ATOM    890  H   SER A  56      22.643 -14.454 -30.793  1.00  0.250          H  
ATOM    891  HA  SER A  56      24.013 -16.480 -29.415  1.00  0.350          H  
ATOM    892 1HB  SER A  56      25.937 -15.683 -30.607  1.00  0.450          H  
ATOM    893 2HB  SER A  56      24.538 -15.526 -31.649  1.00  0.450          H  
ATOM    894  HG  SER A  56      25.496 -13.637 -31.767  1.00  0.450          H  
ATOM    895  N   HIS A  57      24.212 -13.661 -27.850  1.00  0.110          N  
ATOM    896  CA  HIS A  57      24.811 -13.049 -26.680  1.00  0.060          C  
ATOM    897  C   HIS A  57      23.917 -13.164 -25.458  1.00  0.060          C  
ATOM    898  O   HIS A  57      24.217 -12.579 -24.410  1.00  0.070          O  
ATOM    899  CB  HIS A  57      25.131 -11.581 -26.912  1.00  0.100          C  
ATOM    900  CG  HIS A  57      26.089 -11.335 -27.961  1.00  0.100          C  
ATOM    901  ND1 HIS A  57      27.360 -11.864 -27.966  1.00  0.100          N  
ATOM    902  CD2 HIS A  57      25.994 -10.565 -29.051  1.00  0.100          C  
ATOM    903  CE1 HIS A  57      27.978 -11.450 -29.046  1.00  0.100          C  
ATOM    904  NE2 HIS A  57      27.170 -10.661 -29.707  1.00  0.100          N  
ATOM    905  H   HIS A  57      23.373 -13.243 -28.267  1.00  0.130          H  
ATOM    906  HA  HIS A  57      25.746 -13.553 -26.447  1.00  0.070          H  
ATOM    907 1HB  HIS A  57      24.248 -11.114 -27.243  1.00  0.120          H  
ATOM    908 2HB  HIS A  57      25.429 -11.106 -26.002  1.00  0.120          H  
ATOM    909  HD1 HIS A  57      27.636 -12.701 -27.490  1.00  0.120          H  
ATOM    910  HD2 HIS A  57      25.202  -9.938 -29.442  1.00  0.120          H  
ATOM    911  HE1 HIS A  57      28.981 -11.763 -29.245  1.00  0.120          H  
ATOM    912  N   LEU A  58      22.871 -13.988 -25.527  1.00  0.040          N  
ATOM    913  CA  LEU A  58      21.996 -14.139 -24.370  1.00  0.060          C  
ATOM    914  C   LEU A  58      22.757 -14.775 -23.210  1.00  0.120          C  
ATOM    915  O   LEU A  58      22.339 -14.661 -22.055  1.00  0.170          O  
ATOM    916  CB  LEU A  58      20.749 -14.921 -24.726  1.00  0.080          C  
ATOM    917  CG  LEU A  58      19.735 -14.257 -25.678  1.00  0.080          C  
ATOM    918  CD1 LEU A  58      18.691 -15.297 -26.057  1.00  0.080          C  
ATOM    919  CD2 LEU A  58      19.032 -13.082 -25.017  1.00  0.080          C  
ATOM    920  H   LEU A  58      22.653 -14.485 -26.401  1.00  0.050          H  
ATOM    921  HA  LEU A  58      21.689 -13.153 -24.042  1.00  0.070          H  
ATOM    922 1HB  LEU A  58      21.060 -15.854 -25.177  1.00  0.090          H  
ATOM    923 2HB  LEU A  58      20.224 -15.105 -23.822  1.00  0.090          H  
ATOM    924  HG  LEU A  58      20.252 -13.908 -26.560  1.00  0.090          H  
ATOM    925 1HD1 LEU A  58      17.970 -14.855 -26.743  1.00  0.090          H  
ATOM    926 2HD1 LEU A  58      19.188 -16.137 -26.542  1.00  0.090          H  
ATOM    927 3HD1 LEU A  58      18.175 -15.644 -25.161  1.00  0.090          H  
ATOM    928 1HD2 LEU A  58      18.323 -12.652 -25.724  1.00  0.090          H  
ATOM    929 2HD2 LEU A  58      18.505 -13.423 -24.151  1.00  0.090          H  
ATOM    930 3HD2 LEU A  58      19.726 -12.321 -24.724  1.00  0.090          H  
ATOM    931  N   ARG A  59      23.870 -15.460 -23.519  1.00  0.140          N  
ATOM    932  CA  ARG A  59      24.748 -16.017 -22.504  1.00  0.150          C  
ATOM    933  C   ARG A  59      25.337 -14.895 -21.653  1.00  0.090          C  
ATOM    934  O   ARG A  59      25.557 -15.086 -20.455  1.00  0.100          O  
ATOM    935  CB  ARG A  59      25.882 -16.823 -23.119  1.00  0.210          C  
ATOM    936  CG  ARG A  59      25.468 -18.140 -23.720  1.00  0.210          C  
ATOM    937  CD  ARG A  59      26.599 -18.918 -24.226  1.00  0.210          C  
ATOM    938  NE  ARG A  59      26.163 -20.217 -24.743  1.00  0.210          N  
ATOM    939  CZ  ARG A  59      25.806 -20.484 -26.022  1.00  0.210          C  
ATOM    940  NH1 ARG A  59      25.804 -19.573 -26.956  1.00  0.210          N  
ATOM    941  NH2 ARG A  59      25.445 -21.682 -26.392  1.00  0.210          N  
ATOM    942  H   ARG A  59      24.109 -15.572 -24.494  1.00  0.170          H  
ATOM    943  HA  ARG A  59      24.165 -16.674 -21.858  1.00  0.180          H  
ATOM    944 1HB  ARG A  59      26.353 -16.235 -23.906  1.00  0.250          H  
ATOM    945 2HB  ARG A  59      26.639 -17.022 -22.360  1.00  0.250          H  
ATOM    946 1HG  ARG A  59      24.988 -18.736 -22.950  1.00  0.250          H  
ATOM    947 2HG  ARG A  59      24.778 -17.966 -24.543  1.00  0.250          H  
ATOM    948 1HD  ARG A  59      27.098 -18.370 -25.022  1.00  0.250          H  
ATOM    949 2HD  ARG A  59      27.306 -19.096 -23.416  1.00  0.250          H  
ATOM    950  HE  ARG A  59      26.142 -20.989 -24.089  1.00  0.250          H  
ATOM    951 1HH1 ARG A  59      26.065 -18.619 -26.769  1.00  0.250          H  
ATOM    952 2HH1 ARG A  59      25.522 -19.891 -27.897  1.00  0.250          H  
ATOM    953 1HH2 ARG A  59      25.384 -22.472 -25.746  1.00  0.250          H  
ATOM    954 2HH2 ARG A  59      25.187 -21.819 -27.366  1.00  0.250          H  
ATOM    955  N   LEU A  60      25.650 -13.737 -22.273  1.00  0.040          N  
ATOM    956  CA  LEU A  60      26.195 -12.622 -21.519  1.00  0.060          C  
ATOM    957  C   LEU A  60      25.098 -12.111 -20.627  1.00  0.090          C  
ATOM    958  O   LEU A  60      25.310 -11.828 -19.457  1.00  0.090          O  
ATOM    959  CB  LEU A  60      26.667 -11.473 -22.436  1.00  0.080          C  
ATOM    960  CG  LEU A  60      27.913 -11.685 -23.316  1.00  0.080          C  
ATOM    961  CD1 LEU A  60      28.047 -10.493 -24.287  1.00  0.080          C  
ATOM    962  CD2 LEU A  60      29.164 -11.761 -22.433  1.00  0.080          C  
ATOM    963  H   LEU A  60      25.439 -13.592 -23.257  1.00  0.050          H  
ATOM    964  HA  LEU A  60      27.012 -12.972 -20.895  1.00  0.070          H  
ATOM    965 1HB  LEU A  60      25.851 -11.229 -23.105  1.00  0.090          H  
ATOM    966 2HB  LEU A  60      26.859 -10.609 -21.822  1.00  0.090          H  
ATOM    967  HG  LEU A  60      27.805 -12.600 -23.897  1.00  0.090          H  
ATOM    968 1HD1 LEU A  60      28.923 -10.634 -24.915  1.00  0.090          H  
ATOM    969 2HD1 LEU A  60      27.181 -10.417 -24.909  1.00  0.090          H  
ATOM    970 3HD1 LEU A  60      28.156  -9.572 -23.727  1.00  0.090          H  
ATOM    971 1HD2 LEU A  60      30.043 -11.895 -23.063  1.00  0.090          H  
ATOM    972 2HD2 LEU A  60      29.265 -10.833 -21.866  1.00  0.090          H  
ATOM    973 3HD2 LEU A  60      29.090 -12.597 -21.745  1.00  0.090          H  
ATOM    974  N   VAL A  61      23.880 -12.062 -21.148  1.00  0.130          N  
ATOM    975  CA  VAL A  61      22.797 -11.544 -20.325  1.00  0.140          C  
ATOM    976  C   VAL A  61      22.575 -12.416 -19.118  1.00  0.120          C  
ATOM    977  O   VAL A  61      22.442 -11.908 -18.002  1.00  0.120          O  
ATOM    978  CB  VAL A  61      21.480 -11.438 -21.101  1.00  0.190          C  
ATOM    979  CG1 VAL A  61      20.352 -11.082 -20.173  1.00  0.190          C  
ATOM    980  CG2 VAL A  61      21.604 -10.417 -22.129  1.00  0.190          C  
ATOM    981  H   VAL A  61      23.766 -12.330 -22.130  1.00  0.160          H  
ATOM    982  HA  VAL A  61      23.065 -10.566 -19.973  1.00  0.170          H  
ATOM    983  HB  VAL A  61      21.252 -12.396 -21.559  1.00  0.230          H  
ATOM    984 1HG1 VAL A  61      19.426 -11.008 -20.741  1.00  0.230          H  
ATOM    985 2HG1 VAL A  61      20.235 -11.836 -19.408  1.00  0.230          H  
ATOM    986 3HG1 VAL A  61      20.555 -10.128 -19.699  1.00  0.230          H  
ATOM    987 1HG2 VAL A  61      20.674 -10.370 -22.671  1.00  0.230          H  
ATOM    988 2HG2 VAL A  61      21.816  -9.457 -21.674  1.00  0.230          H  
ATOM    989 3HG2 VAL A  61      22.410 -10.694 -22.785  1.00  0.230          H  
ATOM    990  N   ALA A  62      22.505 -13.725 -19.336  1.00  0.110          N  
ATOM    991  CA  ALA A  62      22.282 -14.630 -18.237  1.00  0.120          C  
ATOM    992  C   ALA A  62      23.403 -14.554 -17.204  1.00  0.100          C  
ATOM    993  O   ALA A  62      23.129 -14.488 -16.007  1.00  0.110          O  
ATOM    994  CB  ALA A  62      22.159 -16.037 -18.777  1.00  0.160          C  
ATOM    995  H   ALA A  62      22.590 -14.082 -20.291  1.00  0.130          H  
ATOM    996  HA  ALA A  62      21.354 -14.349 -17.747  1.00  0.140          H  
ATOM    997 1HB  ALA A  62      21.972 -16.716 -17.965  1.00  0.200          H  
ATOM    998 2HB  ALA A  62      21.339 -16.080 -19.496  1.00  0.200          H  
ATOM    999 3HB  ALA A  62      23.091 -16.310 -19.274  1.00  0.200          H  
ATOM   1000  N   LYS A  63      24.667 -14.503 -17.641  1.00  0.110          N  
ATOM   1001  CA  LYS A  63      25.762 -14.463 -16.677  1.00  0.110          C  
ATOM   1002  C   LYS A  63      25.852 -13.134 -15.945  1.00  0.070          C  
ATOM   1003  O   LYS A  63      26.070 -13.093 -14.724  1.00  0.030          O  
ATOM   1004  CB  LYS A  63      27.088 -14.753 -17.374  1.00  0.150          C  
ATOM   1005  CG  LYS A  63      27.258 -16.196 -17.825  1.00  0.150          C  
ATOM   1006  CD  LYS A  63      28.585 -16.389 -18.550  1.00  0.150          C  
ATOM   1007  CE  LYS A  63      28.766 -17.829 -19.017  1.00  0.150          C  
ATOM   1008  NZ  LYS A  63      30.053 -18.020 -19.750  1.00  0.150          N  
ATOM   1009  H   LYS A  63      24.881 -14.552 -18.642  1.00  0.130          H  
ATOM   1010  HA  LYS A  63      25.584 -15.239 -15.934  1.00  0.130          H  
ATOM   1011 1HB  LYS A  63      27.168 -14.118 -18.261  1.00  0.180          H  
ATOM   1012 2HB  LYS A  63      27.912 -14.499 -16.710  1.00  0.180          H  
ATOM   1013 1HG  LYS A  63      27.222 -16.850 -16.955  1.00  0.180          H  
ATOM   1014 2HG  LYS A  63      26.440 -16.465 -18.491  1.00  0.180          H  
ATOM   1015 1HD  LYS A  63      28.610 -15.732 -19.423  1.00  0.180          H  
ATOM   1016 2HD  LYS A  63      29.409 -16.121 -17.889  1.00  0.180          H  
ATOM   1017 1HE  LYS A  63      28.751 -18.490 -18.151  1.00  0.180          H  
ATOM   1018 2HE  LYS A  63      27.940 -18.094 -19.678  1.00  0.180          H  
ATOM   1019 1HZ  LYS A  63      30.137 -18.983 -20.045  1.00  0.180          H  
ATOM   1020 2HZ  LYS A  63      30.069 -17.417 -20.562  1.00  0.180          H  
ATOM   1021 3HZ  LYS A  63      30.828 -17.788 -19.144  1.00  0.180          H  
ATOM   1022  N   ILE A  64      25.678 -12.044 -16.679  1.00  0.090          N  
ATOM   1023  CA  ILE A  64      25.780 -10.731 -16.102  1.00  0.090          C  
ATOM   1024  C   ILE A  64      24.681 -10.551 -15.077  1.00  0.080          C  
ATOM   1025  O   ILE A  64      24.954 -10.092 -13.975  1.00  0.040          O  
ATOM   1026  CB  ILE A  64      25.751  -9.646 -17.195  1.00  0.130          C  
ATOM   1027  CG1 ILE A  64      27.053  -9.746 -18.065  1.00  0.130          C  
ATOM   1028  CG2 ILE A  64      25.650  -8.296 -16.552  1.00  0.130          C  
ATOM   1029  CD1 ILE A  64      27.018  -8.959 -19.376  1.00  0.130          C  
ATOM   1030  H   ILE A  64      25.489 -12.125 -17.678  1.00  0.110          H  
ATOM   1031  HA  ILE A  64      26.736 -10.657 -15.585  1.00  0.110          H  
ATOM   1032  HB  ILE A  64      24.893  -9.815 -17.851  1.00  0.150          H  
ATOM   1033 1HG1 ILE A  64      27.889  -9.381 -17.473  1.00  0.150          H  
ATOM   1034 2HG1 ILE A  64      27.236 -10.794 -18.303  1.00  0.150          H  
ATOM   1035 1HG2 ILE A  64      25.626  -7.528 -17.301  1.00  0.150          H  
ATOM   1036 2HG2 ILE A  64      24.755  -8.251 -15.970  1.00  0.150          H  
ATOM   1037 3HG2 ILE A  64      26.508  -8.153 -15.903  1.00  0.150          H  
ATOM   1038 1HD1 ILE A  64      27.943  -9.102 -19.896  1.00  0.150          H  
ATOM   1039 2HD1 ILE A  64      26.217  -9.333 -19.988  1.00  0.150          H  
ATOM   1040 3HD1 ILE A  64      26.871  -7.907 -19.201  1.00  0.150          H  
ATOM   1041  N   ALA A  65      23.437 -10.903 -15.433  1.00  0.130          N  
ATOM   1042  CA  ALA A  65      22.309 -10.798 -14.516  1.00  0.150          C  
ATOM   1043  C   ALA A  65      22.500 -11.660 -13.271  1.00  0.150          C  
ATOM   1044  O   ALA A  65      22.218 -11.217 -12.158  1.00  0.170          O  
ATOM   1045  CB  ALA A  65      21.054 -11.199 -15.236  1.00  0.200          C  
ATOM   1046  H   ALA A  65      23.261 -11.248 -16.377  1.00  0.160          H  
ATOM   1047  HA  ALA A  65      22.225  -9.772 -14.185  1.00  0.180          H  
ATOM   1048 1HB  ALA A  65      20.213 -11.112 -14.577  1.00  0.240          H  
ATOM   1049 2HB  ALA A  65      20.911 -10.562 -16.105  1.00  0.240          H  
ATOM   1050 3HB  ALA A  65      21.159 -12.234 -15.559  1.00  0.240          H  
ATOM   1051  N   MET A  66      23.068 -12.861 -13.411  1.00  0.170          N  
ATOM   1052  CA  MET A  66      23.317 -13.703 -12.240  1.00  0.270          C  
ATOM   1053  C   MET A  66      24.232 -12.996 -11.247  1.00  0.250          C  
ATOM   1054  O   MET A  66      24.064 -13.134 -10.028  1.00  0.320          O  
ATOM   1055  CB  MET A  66      23.849 -15.059 -12.669  1.00  0.340          C  
ATOM   1056  CG  MET A  66      22.780 -15.928 -13.307  1.00  0.340          C  
ATOM   1057  SD  MET A  66      23.392 -17.456 -13.981  1.00  0.340          S  
ATOM   1058  CE  MET A  66      21.956 -17.936 -14.940  1.00  0.340          C  
ATOM   1059  H   MET A  66      23.272 -13.237 -14.344  1.00  0.200          H  
ATOM   1060  HA  MET A  66      22.378 -13.871 -11.738  1.00  0.320          H  
ATOM   1061 1HB  MET A  66      24.639 -14.916 -13.406  1.00  0.410          H  
ATOM   1062 2HB  MET A  66      24.277 -15.579 -11.823  1.00  0.410          H  
ATOM   1063 1HG  MET A  66      22.056 -16.174 -12.538  1.00  0.410          H  
ATOM   1064 2HG  MET A  66      22.258 -15.396 -14.067  1.00  0.410          H  
ATOM   1065 1HE  MET A  66      22.159 -18.871 -15.460  1.00  0.410          H  
ATOM   1066 2HE  MET A  66      21.106 -18.074 -14.282  1.00  0.410          H  
ATOM   1067 3HE  MET A  66      21.730 -17.155 -15.664  1.00  0.410          H  
ATOM   1068  N   GLY A  67      25.171 -12.205 -11.767  1.00  0.190          N  
ATOM   1069  CA  GLY A  67      26.115 -11.427 -10.977  1.00  0.250          C  
ATOM   1070  C   GLY A  67      25.453 -10.347 -10.100  1.00  0.200          C  
ATOM   1071  O   GLY A  67      26.092  -9.810  -9.191  1.00  0.270          O  
ATOM   1072  H   GLY A  67      25.273 -12.179 -12.791  1.00  0.230          H  
ATOM   1073 1HA  GLY A  67      26.698 -12.099 -10.350  1.00  0.300          H  
ATOM   1074 2HA  GLY A  67      26.814 -10.946 -11.660  1.00  0.300          H  
ATOM   1075  N   TYR A  68      24.181 -10.021 -10.368  1.00  0.100          N  
ATOM   1076  CA  TYR A  68      23.447  -9.021  -9.602  1.00  0.070          C  
ATOM   1077  C   TYR A  68      22.460  -9.659  -8.611  1.00  0.170          C  
ATOM   1078  O   TYR A  68      21.648  -8.967  -7.964  1.00  0.210          O  
ATOM   1079  CB  TYR A  68      22.755  -8.036 -10.543  1.00  0.110          C  
ATOM   1080  CG  TYR A  68      23.711  -7.149 -11.311  1.00  0.110          C  
ATOM   1081  CD1 TYR A  68      24.077  -7.488 -12.571  1.00  0.110          C  
ATOM   1082  CD2 TYR A  68      24.207  -5.994 -10.753  1.00  0.110          C  
ATOM   1083  CE1 TYR A  68      24.936  -6.688 -13.278  1.00  0.110          C  
ATOM   1084  CE2 TYR A  68      25.069  -5.186 -11.452  1.00  0.110          C  
ATOM   1085  CZ  TYR A  68      25.433  -5.540 -12.719  1.00  0.110          C  
ATOM   1086  OH  TYR A  68      26.304  -4.767 -13.447  1.00  0.110          O  
ATOM   1087  H   TYR A  68      23.685 -10.500 -11.120  1.00  0.120          H  
ATOM   1088  HA  TYR A  68      24.167  -8.457  -9.012  1.00  0.080          H  
ATOM   1089 1HB  TYR A  68      22.189  -8.593 -11.277  1.00  0.130          H  
ATOM   1090 2HB  TYR A  68      22.062  -7.412  -9.987  1.00  0.130          H  
ATOM   1091  HD1 TYR A  68      23.682  -8.387 -13.011  1.00  0.130          H  
ATOM   1092  HD2 TYR A  68      23.912  -5.721  -9.771  1.00  0.130          H  
ATOM   1093  HE1 TYR A  68      25.223  -6.952 -14.267  1.00  0.130          H  
ATOM   1094  HE2 TYR A  68      25.456  -4.272 -11.002  1.00  0.130          H  
ATOM   1095  HH  TYR A  68      26.371  -5.131 -14.333  1.00  0.130          H  
ATOM   1096  N   ARG A  69      22.535 -10.981  -8.429  1.00  0.260          N  
ATOM   1097  CA  ARG A  69      21.662 -11.624  -7.451  1.00  0.400          C  
ATOM   1098  C   ARG A  69      22.262 -11.368  -6.084  1.00  0.360          C  
ATOM   1099  O   ARG A  69      22.936 -12.216  -5.502  1.00  1.340          O  
ATOM   1100  CB  ARG A  69      21.515 -13.115  -7.678  1.00  0.500          C  
ATOM   1101  CG  ARG A  69      20.778 -13.489  -8.931  1.00  0.500          C  
ATOM   1102  CD  ARG A  69      20.684 -14.956  -9.097  1.00  0.500          C  
ATOM   1103  NE  ARG A  69      21.979 -15.574  -9.324  1.00  0.500          N  
ATOM   1104  CZ  ARG A  69      22.180 -16.892  -9.537  1.00  0.500          C  
ATOM   1105  NH1 ARG A  69      21.160 -17.729  -9.586  1.00  0.500          N  
ATOM   1106  NH2 ARG A  69      23.412 -17.343  -9.702  1.00  0.500          N  
ATOM   1107  H   ARG A  69      23.196 -11.549  -8.973  1.00  0.310          H  
ATOM   1108  HA  ARG A  69      20.671 -11.173  -7.502  1.00  0.480          H  
ATOM   1109 1HB  ARG A  69      22.504 -13.565  -7.724  1.00  0.600          H  
ATOM   1110 2HB  ARG A  69      20.986 -13.562  -6.835  1.00  0.600          H  
ATOM   1111 1HG  ARG A  69      19.766 -13.086  -8.891  1.00  0.600          H  
ATOM   1112 2HG  ARG A  69      21.295 -13.067  -9.791  1.00  0.600          H  
ATOM   1113 1HD  ARG A  69      20.260 -15.378  -8.191  1.00  0.600          H  
ATOM   1114 2HD  ARG A  69      20.051 -15.182  -9.927  1.00  0.600          H  
ATOM   1115  HE  ARG A  69      22.805 -14.965  -9.293  1.00  0.600          H  
ATOM   1116 1HH1 ARG A  69      20.216 -17.391  -9.479  1.00  0.600          H  
ATOM   1117 2HH1 ARG A  69      21.322 -18.714  -9.747  1.00  0.600          H  
ATOM   1118 1HH2 ARG A  69      24.197 -16.703  -9.663  1.00  0.600          H  
ATOM   1119 2HH2 ARG A  69      23.576 -18.325  -9.864  1.00  0.600          H  
ATOM   1120  N   GLY A  70      21.994 -10.176  -5.588  1.00  0.920          N  
ATOM   1121  CA  GLY A  70      22.592  -9.636  -4.386  1.00  1.080          C  
ATOM   1122  C   GLY A  70      21.966  -8.285  -4.171  1.00  0.830          C  
ATOM   1123  O   GLY A  70      22.164  -7.637  -3.144  1.00  0.970          O  
ATOM   1124  H   GLY A  70      21.417  -9.570  -6.168  1.00  1.100          H  
ATOM   1125 1HA  GLY A  70      22.403 -10.290  -3.537  1.00  1.300          H  
ATOM   1126 2HA  GLY A  70      23.671  -9.541  -4.511  1.00  1.300          H  
ATOM   1127  N   TYR A  71      21.178  -7.864  -5.157  1.00  0.540          N  
ATOM   1128  CA  TYR A  71      20.424  -6.623  -5.018  1.00  0.330          C  
ATOM   1129  C   TYR A  71      18.953  -6.881  -4.655  1.00  0.470          C  
ATOM   1130  O   TYR A  71      18.154  -5.956  -4.604  1.00  0.670          O  
ATOM   1131  CB  TYR A  71      20.587  -5.770  -6.274  1.00  0.550          C  
ATOM   1132  CG  TYR A  71      21.997  -5.246  -6.373  1.00  0.550          C  
ATOM   1133  CD1 TYR A  71      22.947  -5.903  -7.117  1.00  0.550          C  
ATOM   1134  CD2 TYR A  71      22.339  -4.100  -5.686  1.00  0.550          C  
ATOM   1135  CE1 TYR A  71      24.234  -5.419  -7.180  1.00  0.550          C  
ATOM   1136  CE2 TYR A  71      23.628  -3.609  -5.753  1.00  0.550          C  
ATOM   1137  CZ  TYR A  71      24.570  -4.268  -6.500  1.00  0.550          C  
ATOM   1138  OH  TYR A  71      25.852  -3.783  -6.575  1.00  0.550          O  
ATOM   1139  H   TYR A  71      21.141  -8.403  -6.025  1.00  0.650          H  
ATOM   1140  HA  TYR A  71      20.854  -6.057  -4.193  1.00  0.400          H  
ATOM   1141 1HB  TYR A  71      20.374  -6.368  -7.165  1.00  0.660          H  
ATOM   1142 2HB  TYR A  71      19.897  -4.928  -6.259  1.00  0.660          H  
ATOM   1143  HD1 TYR A  71      22.686  -6.802  -7.651  1.00  0.660          H  
ATOM   1144  HD2 TYR A  71      21.587  -3.591  -5.093  1.00  0.660          H  
ATOM   1145  HE1 TYR A  71      24.987  -5.944  -7.767  1.00  0.660          H  
ATOM   1146  HE2 TYR A  71      23.905  -2.704  -5.212  1.00  0.660          H  
ATOM   1147  HH  TYR A  71      26.378  -4.352  -7.142  1.00  0.660          H  
ATOM   1148  N   GLY A  72      18.595  -8.152  -4.425  1.00  0.660          N  
ATOM   1149  CA  GLY A  72      17.247  -8.565  -3.994  1.00  0.860          C  
ATOM   1150  C   GLY A  72      16.210  -8.645  -5.115  1.00  0.660          C  
ATOM   1151  O   GLY A  72      15.035  -8.930  -4.879  1.00  0.810          O  
ATOM   1152  H   GLY A  72      19.311  -8.858  -4.506  1.00  0.790          H  
ATOM   1153 1HA  GLY A  72      17.319  -9.539  -3.507  1.00  1.030          H  
ATOM   1154 2HA  GLY A  72      16.894  -7.870  -3.234  1.00  1.030          H  
ATOM   1155  N   LEU A  73      16.641  -8.378  -6.328  1.00  0.360          N  
ATOM   1156  CA  LEU A  73      15.767  -8.351  -7.477  1.00  0.250          C  
ATOM   1157  C   LEU A  73      15.747  -9.716  -8.146  1.00  0.150          C  
ATOM   1158  O   LEU A  73      16.790 -10.362  -8.175  1.00  0.120          O  
ATOM   1159  CB  LEU A  73      16.296  -7.245  -8.374  1.00  0.390          C  
ATOM   1160  CG  LEU A  73      16.267  -5.837  -7.682  1.00  0.390          C  
ATOM   1161  CD1 LEU A  73      17.066  -4.870  -8.459  1.00  0.390          C  
ATOM   1162  CD2 LEU A  73      14.827  -5.337  -7.597  1.00  0.390          C  
ATOM   1163  H   LEU A  73      17.620  -8.161  -6.439  1.00  0.430          H  
ATOM   1164  HA  LEU A  73      14.792  -8.087  -7.119  1.00  0.300          H  
ATOM   1165 1HB  LEU A  73      17.322  -7.473  -8.644  1.00  0.470          H  
ATOM   1166 2HB  LEU A  73      15.694  -7.205  -9.276  1.00  0.470          H  
ATOM   1167  HG  LEU A  73      16.690  -5.906  -6.683  1.00  0.470          H  
ATOM   1168 1HD1 LEU A  73      17.046  -3.899  -7.964  1.00  0.470          H  
ATOM   1169 2HD1 LEU A  73      18.069  -5.250  -8.489  1.00  0.470          H  
ATOM   1170 3HD1 LEU A  73      16.680  -4.766  -9.450  1.00  0.470          H  
ATOM   1171 1HD2 LEU A  73      14.820  -4.376  -7.126  1.00  0.470          H  
ATOM   1172 2HD2 LEU A  73      14.409  -5.250  -8.602  1.00  0.470          H  
ATOM   1173 3HD2 LEU A  73      14.212  -6.003  -7.014  1.00  0.470          H  
ATOM   1174  N   PRO A  74      14.606 -10.177  -8.706  1.00  0.210          N  
ATOM   1175  CA  PRO A  74      14.440 -11.456  -9.388  1.00  0.230          C  
ATOM   1176  C   PRO A  74      15.427 -11.630 -10.521  1.00  0.240          C  
ATOM   1177  O   PRO A  74      15.592 -10.716 -11.338  1.00  0.240          O  
ATOM   1178  CB  PRO A  74      13.033 -11.327  -9.984  1.00  0.350          C  
ATOM   1179  CG  PRO A  74      12.311 -10.350  -9.098  1.00  0.350          C  
ATOM   1180  CD  PRO A  74      13.355  -9.357  -8.669  1.00  0.350          C  
ATOM   1181  HA  PRO A  74      14.509 -12.285  -8.659  1.00  0.280          H  
ATOM   1182 1HB  PRO A  74      13.097 -11.004 -11.024  1.00  0.410          H  
ATOM   1183 2HB  PRO A  74      12.538 -12.307  -9.987  1.00  0.410          H  
ATOM   1184 1HG  PRO A  74      11.495  -9.879  -9.670  1.00  0.410          H  
ATOM   1185 2HG  PRO A  74      11.835 -10.869  -8.257  1.00  0.410          H  
ATOM   1186 1HD  PRO A  74      13.416  -8.497  -9.362  1.00  0.410          H  
ATOM   1187 2HD  PRO A  74      13.068  -9.073  -7.651  1.00  0.410          H  
ATOM   1188  N   LEU A  75      15.997 -12.822 -10.658  1.00  0.240          N  
ATOM   1189  CA  LEU A  75      16.932 -13.055 -11.751  1.00  0.250          C  
ATOM   1190  C   LEU A  75      16.333 -12.737 -13.111  1.00  0.310          C  
ATOM   1191  O   LEU A  75      17.013 -12.175 -13.969  1.00  0.290          O  
ATOM   1192  CB  LEU A  75      17.478 -14.485 -11.734  1.00  0.350          C  
ATOM   1193  CG  LEU A  75      18.469 -14.837 -12.876  1.00  0.350          C  
ATOM   1194  CD1 LEU A  75      19.682 -13.905 -12.854  1.00  0.350          C  
ATOM   1195  CD2 LEU A  75      18.945 -16.282 -12.728  1.00  0.350          C  
ATOM   1196  H   LEU A  75      15.821 -13.550  -9.974  1.00  0.290          H  
ATOM   1197  HA  LEU A  75      17.766 -12.386 -11.594  1.00  0.300          H  
ATOM   1198 1HB  LEU A  75      17.951 -14.666 -10.781  1.00  0.420          H  
ATOM   1199 2HB  LEU A  75      16.644 -15.163 -11.840  1.00  0.420          H  
ATOM   1200  HG  LEU A  75      17.970 -14.729 -13.806  1.00  0.420          H  
ATOM   1201 1HD1 LEU A  75      20.347 -14.171 -13.665  1.00  0.420          H  
ATOM   1202 2HD1 LEU A  75      19.388 -12.873 -12.987  1.00  0.420          H  
ATOM   1203 3HD1 LEU A  75      20.189 -14.006 -11.924  1.00  0.420          H  
ATOM   1204 1HD2 LEU A  75      19.616 -16.504 -13.548  1.00  0.420          H  
ATOM   1205 2HD2 LEU A  75      19.467 -16.409 -11.792  1.00  0.420          H  
ATOM   1206 3HD2 LEU A  75      18.108 -16.962 -12.756  1.00  0.420          H  
ATOM   1207  N   SER A  76      15.074 -13.115 -13.318  1.00  0.370          N  
ATOM   1208  CA  SER A  76      14.402 -12.899 -14.589  1.00  0.410          C  
ATOM   1209  C   SER A  76      14.207 -11.424 -14.956  1.00  0.410          C  
ATOM   1210  O   SER A  76      14.069 -11.100 -16.142  1.00  0.410          O  
ATOM   1211  CB  SER A  76      13.053 -13.578 -14.567  1.00  0.560          C  
ATOM   1212  OG  SER A  76      12.215 -12.982 -13.620  1.00  0.560          O  
ATOM   1213  H   SER A  76      14.566 -13.568 -12.573  1.00  0.440          H  
ATOM   1214  HA  SER A  76      15.007 -13.365 -15.366  1.00  0.490          H  
ATOM   1215 1HB  SER A  76      12.597 -13.508 -15.553  1.00  0.670          H  
ATOM   1216 2HB  SER A  76      13.168 -14.623 -14.341  1.00  0.670          H  
ATOM   1217  HG  SER A  76      11.385 -13.465 -13.664  1.00  0.670          H  
ATOM   1218  N   GLU A  77      14.194 -10.521 -13.968  1.00  0.410          N  
ATOM   1219  CA  GLU A  77      13.999  -9.110 -14.255  1.00  0.430          C  
ATOM   1220  C   GLU A  77      15.343  -8.504 -14.601  1.00  0.370          C  
ATOM   1221  O   GLU A  77      15.451  -7.662 -15.503  1.00  0.400          O  
ATOM   1222  CB  GLU A  77      13.356  -8.393 -13.082  1.00  0.590          C  
ATOM   1223  CG  GLU A  77      11.916  -8.818 -12.760  1.00  0.590          C  
ATOM   1224  CD  GLU A  77      10.925  -8.452 -13.833  1.00  0.590          C  
ATOM   1225  OE1 GLU A  77      11.043  -7.389 -14.392  1.00  0.590          O  
ATOM   1226  OE2 GLU A  77      10.041  -9.232 -14.082  1.00  0.590          O  
ATOM   1227  H   GLU A  77      14.351 -10.803 -13.003  1.00  0.490          H  
ATOM   1228  HA  GLU A  77      13.338  -9.009 -15.116  1.00  0.520          H  
ATOM   1229 1HB  GLU A  77      13.970  -8.520 -12.184  1.00  0.710          H  
ATOM   1230 2HB  GLU A  77      13.325  -7.349 -13.322  1.00  0.710          H  
ATOM   1231 1HG  GLU A  77      11.889  -9.897 -12.640  1.00  0.710          H  
ATOM   1232 2HG  GLU A  77      11.616  -8.365 -11.817  1.00  0.710          H  
ATOM   1233  N   LEU A  78      16.384  -8.982 -13.905  1.00  0.300          N  
ATOM   1234  CA  LEU A  78      17.738  -8.525 -14.159  1.00  0.250          C  
ATOM   1235  C   LEU A  78      18.068  -8.939 -15.606  1.00  0.250          C  
ATOM   1236  O   LEU A  78      18.550  -8.131 -16.406  1.00  0.260          O  
ATOM   1237  CB  LEU A  78      18.677  -9.188 -13.128  1.00  0.370          C  
ATOM   1238  CG  LEU A  78      18.508  -8.738 -11.611  1.00  0.370          C  
ATOM   1239  CD1 LEU A  78      19.287  -9.704 -10.707  1.00  0.370          C  
ATOM   1240  CD2 LEU A  78      19.037  -7.317 -11.412  1.00  0.370          C  
ATOM   1241  H   LEU A  78      16.198  -9.643 -13.142  1.00  0.360          H  
ATOM   1242  HA  LEU A  78      17.781  -7.442 -14.083  1.00  0.300          H  
ATOM   1243 1HB  LEU A  78      18.515 -10.261 -13.158  1.00  0.440          H  
ATOM   1244 2HB  LEU A  78      19.707  -8.987 -13.419  1.00  0.440          H  
ATOM   1245  HG  LEU A  78      17.450  -8.778 -11.330  1.00  0.440          H  
ATOM   1246 1HD1 LEU A  78      19.168  -9.406  -9.662  1.00  0.440          H  
ATOM   1247 2HD1 LEU A  78      18.907 -10.698 -10.826  1.00  0.440          H  
ATOM   1248 3HD1 LEU A  78      20.325  -9.701 -10.963  1.00  0.440          H  
ATOM   1249 1HD2 LEU A  78      18.921  -7.022 -10.373  1.00  0.440          H  
ATOM   1250 2HD2 LEU A  78      20.084  -7.283 -11.675  1.00  0.440          H  
ATOM   1251 3HD2 LEU A  78      18.488  -6.634 -12.035  1.00  0.440          H  
ATOM   1252  N   ILE A  79      17.673 -10.165 -15.980  1.00  0.260          N  
ATOM   1253  CA  ILE A  79      17.829 -10.672 -17.337  1.00  0.280          C  
ATOM   1254  C   ILE A  79      17.053  -9.902 -18.382  1.00  0.320          C  
ATOM   1255  O   ILE A  79      17.607  -9.593 -19.438  1.00  0.310          O  
ATOM   1256  CB  ILE A  79      17.481 -12.167 -17.439  1.00  0.380          C  
ATOM   1257  CG1 ILE A  79      18.561 -12.982 -16.718  1.00  0.380          C  
ATOM   1258  CG2 ILE A  79      17.204 -12.622 -18.849  1.00  0.380          C  
ATOM   1259  CD1 ILE A  79      18.259 -14.408 -16.513  1.00  0.380          C  
ATOM   1260  H   ILE A  79      17.282 -10.791 -15.265  1.00  0.310          H  
ATOM   1261  HA  ILE A  79      18.888 -10.578 -17.589  1.00  0.340          H  
ATOM   1262  HB  ILE A  79      16.570 -12.316 -16.869  1.00  0.460          H  
ATOM   1263 1HG1 ILE A  79      19.486 -12.897 -17.278  1.00  0.460          H  
ATOM   1264 2HG1 ILE A  79      18.704 -12.552 -15.746  1.00  0.460          H  
ATOM   1265 1HG2 ILE A  79      16.906 -13.640 -18.817  1.00  0.460          H  
ATOM   1266 2HG2 ILE A  79      16.395 -12.058 -19.301  1.00  0.460          H  
ATOM   1267 3HG2 ILE A  79      18.074 -12.516 -19.454  1.00  0.460          H  
ATOM   1268 1HD1 ILE A  79      19.083 -14.877 -15.974  1.00  0.460          H  
ATOM   1269 2HD1 ILE A  79      17.351 -14.469 -15.929  1.00  0.460          H  
ATOM   1270 3HD1 ILE A  79      18.125 -14.916 -17.453  1.00  0.460          H  
ATOM   1271  N   SER A  80      15.771  -9.619 -18.130  1.00  0.370          N  
ATOM   1272  CA  SER A  80      14.980  -8.911 -19.120  1.00  0.410          C  
ATOM   1273  C   SER A  80      15.607  -7.570 -19.478  1.00  0.410          C  
ATOM   1274  O   SER A  80      15.781  -7.258 -20.665  1.00  0.430          O  
ATOM   1275  CB  SER A  80      13.579  -8.687 -18.586  1.00  0.560          C  
ATOM   1276  OG  SER A  80      12.780  -8.012 -19.520  1.00  0.560          O  
ATOM   1277  H   SER A  80      15.317  -9.938 -17.273  1.00  0.440          H  
ATOM   1278  HA  SER A  80      14.925  -9.523 -20.019  1.00  0.490          H  
ATOM   1279 1HB  SER A  80      13.126  -9.646 -18.335  1.00  0.670          H  
ATOM   1280 2HB  SER A  80      13.636  -8.105 -17.663  1.00  0.670          H  
ATOM   1281  HG  SER A  80      11.944  -7.850 -19.076  1.00  0.670          H  
ATOM   1282  N   GLU A  81      15.984  -6.780 -18.466  1.00  0.390          N  
ATOM   1283  CA  GLU A  81      16.563  -5.483 -18.781  1.00  0.400          C  
ATOM   1284  C   GLU A  81      17.943  -5.648 -19.413  1.00  0.360          C  
ATOM   1285  O   GLU A  81      18.279  -4.931 -20.362  1.00  0.380          O  
ATOM   1286  CB  GLU A  81      16.553  -4.584 -17.556  1.00  0.560          C  
ATOM   1287  CG  GLU A  81      15.112  -4.179 -17.157  1.00  0.560          C  
ATOM   1288  CD  GLU A  81      14.367  -3.427 -18.231  1.00  0.560          C  
ATOM   1289  OE1 GLU A  81      14.956  -2.588 -18.864  1.00  0.560          O  
ATOM   1290  OE2 GLU A  81      13.201  -3.684 -18.405  1.00  0.560          O  
ATOM   1291  H   GLU A  81      15.831  -7.079 -17.495  1.00  0.470          H  
ATOM   1292  HA  GLU A  81      15.927  -5.005 -19.524  1.00  0.480          H  
ATOM   1293 1HB  GLU A  81      17.004  -5.110 -16.708  1.00  0.670          H  
ATOM   1294 2HB  GLU A  81      17.140  -3.683 -17.743  1.00  0.670          H  
ATOM   1295 1HG  GLU A  81      14.553  -5.083 -16.907  1.00  0.670          H  
ATOM   1296 2HG  GLU A  81      15.137  -3.569 -16.297  1.00  0.670          H  
ATOM   1297  N   GLY A  82      18.715  -6.645 -18.976  1.00  0.310          N  
ATOM   1298  CA  GLY A  82      20.020  -6.894 -19.559  1.00  0.280          C  
ATOM   1299  C   GLY A  82      19.879  -7.094 -21.062  1.00  0.300          C  
ATOM   1300  O   GLY A  82      20.598  -6.457 -21.845  1.00  0.310          O  
ATOM   1301  H   GLY A  82      18.432  -7.219 -18.177  1.00  0.370          H  
ATOM   1302 1HA  GLY A  82      20.691  -6.061 -19.354  1.00  0.340          H  
ATOM   1303 2HA  GLY A  82      20.444  -7.786 -19.103  1.00  0.340          H  
ATOM   1304  N   ASN A  83      18.906  -7.922 -21.469  1.00  0.310          N  
ATOM   1305  CA  ASN A  83      18.632  -8.150 -22.881  1.00  0.340          C  
ATOM   1306  C   ASN A  83      18.256  -6.856 -23.610  1.00  0.390          C  
ATOM   1307  O   ASN A  83      18.574  -6.714 -24.790  1.00  0.420          O  
ATOM   1308  CB  ASN A  83      17.572  -9.207 -23.070  1.00  0.460          C  
ATOM   1309  CG  ASN A  83      17.432  -9.601 -24.511  1.00  0.460          C  
ATOM   1310  OD1 ASN A  83      18.405 -10.005 -25.151  1.00  0.460          O  
ATOM   1311  ND2 ASN A  83      16.240  -9.490 -25.025  1.00  0.460          N  
ATOM   1312  H   ASN A  83      18.365  -8.431 -20.760  1.00  0.370          H  
ATOM   1313  HA  ASN A  83      19.544  -8.509 -23.348  1.00  0.410          H  
ATOM   1314 1HB  ASN A  83      17.819 -10.088 -22.474  1.00  0.560          H  
ATOM   1315 2HB  ASN A  83      16.615  -8.825 -22.706  1.00  0.560          H  
ATOM   1316 1HD2 ASN A  83      16.068  -9.734 -25.980  1.00  0.560          H  
ATOM   1317 2HD2 ASN A  83      15.493  -9.153 -24.455  1.00  0.560          H  
ATOM   1318  N   VAL A  84      17.581  -5.908 -22.941  1.00  0.400          N  
ATOM   1319  CA  VAL A  84      17.271  -4.643 -23.608  1.00  0.440          C  
ATOM   1320  C   VAL A  84      18.585  -3.962 -23.933  1.00  0.440          C  
ATOM   1321  O   VAL A  84      18.760  -3.430 -25.034  1.00  0.480          O  
ATOM   1322  CB  VAL A  84      16.381  -3.712 -22.766  1.00  0.600          C  
ATOM   1323  CG1 VAL A  84      16.271  -2.332 -23.452  1.00  0.600          C  
ATOM   1324  CG2 VAL A  84      15.011  -4.347 -22.606  1.00  0.600          C  
ATOM   1325  H   VAL A  84      17.278  -6.094 -21.977  1.00  0.480          H  
ATOM   1326  HA  VAL A  84      16.760  -4.852 -24.534  1.00  0.530          H  
ATOM   1327  HB  VAL A  84      16.828  -3.562 -21.787  1.00  0.720          H  
ATOM   1328 1HG1 VAL A  84      15.641  -1.682 -22.847  1.00  0.720          H  
ATOM   1329 2HG1 VAL A  84      17.256  -1.872 -23.552  1.00  0.720          H  
ATOM   1330 3HG1 VAL A  84      15.828  -2.451 -24.441  1.00  0.720          H  
ATOM   1331 1HG2 VAL A  84      14.376  -3.696 -21.998  1.00  0.720          H  
ATOM   1332 2HG2 VAL A  84      14.558  -4.490 -23.584  1.00  0.720          H  
ATOM   1333 3HG2 VAL A  84      15.114  -5.308 -22.111  1.00  0.720          H  
ATOM   1334  N   GLY A  85      19.490  -3.982 -22.955  1.00  0.410          N  
ATOM   1335  CA  GLY A  85      20.829  -3.427 -23.090  1.00  0.410          C  
ATOM   1336  C   GLY A  85      21.480  -4.018 -24.329  1.00  0.410          C  
ATOM   1337  O   GLY A  85      22.006  -3.290 -25.176  1.00  0.400          O  
ATOM   1338  H   GLY A  85      19.190  -4.411 -22.070  1.00  0.490          H  
ATOM   1339 1HA  GLY A  85      20.784  -2.342 -23.162  1.00  0.490          H  
ATOM   1340 2HA  GLY A  85      21.418  -3.683 -22.210  1.00  0.490          H  
ATOM   1341  N   MET A  86      21.457  -5.345 -24.434  1.00  0.410          N  
ATOM   1342  CA  MET A  86      22.043  -5.999 -25.589  1.00  0.400          C  
ATOM   1343  C   MET A  86      21.416  -5.521 -26.886  1.00  0.360          C  
ATOM   1344  O   MET A  86      22.115  -5.191 -27.838  1.00  0.320          O  
ATOM   1345  CB  MET A  86      21.773  -7.467 -25.603  1.00  0.560          C  
ATOM   1346  CG  MET A  86      22.520  -8.155 -26.684  1.00  0.560          C  
ATOM   1347  SD  MET A  86      21.945  -9.712 -26.968  1.00  0.560          S  
ATOM   1348  CE  MET A  86      21.917 -10.472 -25.471  1.00  0.560          C  
ATOM   1349  H   MET A  86      21.038  -5.880 -23.667  1.00  0.490          H  
ATOM   1350  HA  MET A  86      23.111  -5.795 -25.610  1.00  0.480          H  
ATOM   1351 1HB  MET A  86      22.064  -7.876 -24.647  1.00  0.680          H  
ATOM   1352 2HB  MET A  86      20.707  -7.658 -25.740  1.00  0.680          H  
ATOM   1353 1HG  MET A  86      22.451  -7.623 -27.613  1.00  0.680          H  
ATOM   1354 2HG  MET A  86      23.564  -8.230 -26.414  1.00  0.680          H  
ATOM   1355 1HE  MET A  86      21.582 -11.474 -25.625  1.00  0.680          H  
ATOM   1356 2HE  MET A  86      22.911 -10.467 -25.040  1.00  0.680          H  
ATOM   1357 3HE  MET A  86      21.220  -9.965 -24.833  1.00  0.680          H  
ATOM   1358  N   MET A  87      20.088  -5.475 -26.955  1.00  0.380          N  
ATOM   1359  CA  MET A  87      19.457  -5.094 -28.209  1.00  0.310          C  
ATOM   1360  C   MET A  87      19.931  -3.712 -28.636  1.00  0.310          C  
ATOM   1361  O   MET A  87      20.190  -3.484 -29.827  1.00  0.280          O  
ATOM   1362  CB  MET A  87      17.945  -5.180 -28.068  1.00  0.460          C  
ATOM   1363  CG  MET A  87      17.444  -6.632 -27.973  1.00  0.460          C  
ATOM   1364  SD  MET A  87      15.651  -6.818 -28.017  1.00  0.460          S  
ATOM   1365  CE  MET A  87      15.168  -6.201 -26.400  1.00  0.460          C  
ATOM   1366  H   MET A  87      19.524  -5.763 -26.148  1.00  0.460          H  
ATOM   1367  HA  MET A  87      19.767  -5.801 -28.975  1.00  0.370          H  
ATOM   1368 1HB  MET A  87      17.647  -4.652 -27.163  1.00  0.550          H  
ATOM   1369 2HB  MET A  87      17.465  -4.696 -28.916  1.00  0.550          H  
ATOM   1370 1HG  MET A  87      17.862  -7.195 -28.801  1.00  0.550          H  
ATOM   1371 2HG  MET A  87      17.811  -7.085 -27.061  1.00  0.550          H  
ATOM   1372 1HE  MET A  87      14.088  -6.284 -26.287  1.00  0.550          H  
ATOM   1373 2HE  MET A  87      15.662  -6.779 -25.619  1.00  0.550          H  
ATOM   1374 3HE  MET A  87      15.451  -5.159 -26.319  1.00  0.550          H  
ATOM   1375  N   GLN A  88      20.087  -2.804 -27.663  1.00  0.370          N  
ATOM   1376  CA  GLN A  88      20.591  -1.475 -27.951  1.00  0.390          C  
ATOM   1377  C   GLN A  88      22.025  -1.586 -28.489  1.00  0.360          C  
ATOM   1378  O   GLN A  88      22.355  -0.940 -29.487  1.00  0.360          O  
ATOM   1379  CB  GLN A  88      20.543  -0.624 -26.679  1.00  0.540          C  
ATOM   1380  CG  GLN A  88      19.123  -0.273 -26.216  1.00  0.540          C  
ATOM   1381  CD  GLN A  88      19.082   0.341 -24.819  1.00  0.540          C  
ATOM   1382  OE1 GLN A  88      19.833  -0.060 -23.925  1.00  0.540          O  
ATOM   1383  NE2 GLN A  88      18.206   1.316 -24.623  1.00  0.540          N  
ATOM   1384  H   GLN A  88      19.799  -3.051 -26.707  1.00  0.440          H  
ATOM   1385  HA  GLN A  88      19.968  -1.018 -28.716  1.00  0.470          H  
ATOM   1386 1HB  GLN A  88      21.040  -1.147 -25.872  1.00  0.650          H  
ATOM   1387 2HB  GLN A  88      21.084   0.302 -26.849  1.00  0.650          H  
ATOM   1388 1HG  GLN A  88      18.701   0.444 -26.913  1.00  0.650          H  
ATOM   1389 2HG  GLN A  88      18.519  -1.178 -26.207  1.00  0.650          H  
ATOM   1390 1HE2 GLN A  88      18.136   1.754 -23.723  1.00  0.650          H  
ATOM   1391 2HE2 GLN A  88      17.610   1.616 -25.368  1.00  0.650          H  
ATOM   1392  N   ALA A  89      22.848  -2.460 -27.885  1.00  0.350          N  
ATOM   1393  CA  ALA A  89      24.217  -2.677 -28.348  1.00  0.330          C  
ATOM   1394  C   ALA A  89      24.273  -3.197 -29.766  1.00  0.320          C  
ATOM   1395  O   ALA A  89      25.060  -2.734 -30.584  1.00  0.350          O  
ATOM   1396  CB  ALA A  89      24.912  -3.708 -27.495  1.00  0.470          C  
ATOM   1397  H   ALA A  89      22.521  -2.917 -27.025  1.00  0.420          H  
ATOM   1398  HA  ALA A  89      24.735  -1.724 -28.287  1.00  0.400          H  
ATOM   1399 1HB  ALA A  89      25.922  -3.841 -27.820  1.00  0.560          H  
ATOM   1400 2HB  ALA A  89      24.894  -3.395 -26.509  1.00  0.560          H  
ATOM   1401 3HB  ALA A  89      24.404  -4.647 -27.568  1.00  0.560          H  
ATOM   1402  N   VAL A  90      23.402  -4.139 -30.087  1.00  0.290          N  
ATOM   1403  CA  VAL A  90      23.400  -4.730 -31.409  1.00  0.300          C  
ATOM   1404  C   VAL A  90      23.064  -3.683 -32.465  1.00  0.380          C  
ATOM   1405  O   VAL A  90      23.700  -3.653 -33.520  1.00  0.420          O  
ATOM   1406  CB  VAL A  90      22.463  -5.962 -31.451  1.00  0.420          C  
ATOM   1407  CG1 VAL A  90      22.290  -6.445 -32.858  1.00  0.420          C  
ATOM   1408  CG2 VAL A  90      23.099  -7.101 -30.602  1.00  0.420          C  
ATOM   1409  H   VAL A  90      22.775  -4.478 -29.356  1.00  0.350          H  
ATOM   1410  HA  VAL A  90      24.405  -5.092 -31.614  1.00  0.360          H  
ATOM   1411  HB  VAL A  90      21.484  -5.692 -31.047  1.00  0.500          H  
ATOM   1412 1HG1 VAL A  90      21.643  -7.319 -32.874  1.00  0.500          H  
ATOM   1413 2HG1 VAL A  90      21.848  -5.672 -33.458  1.00  0.500          H  
ATOM   1414 3HG1 VAL A  90      23.264  -6.698 -33.248  1.00  0.500          H  
ATOM   1415 1HG2 VAL A  90      22.463  -7.979 -30.610  1.00  0.500          H  
ATOM   1416 2HG2 VAL A  90      24.057  -7.357 -31.013  1.00  0.500          H  
ATOM   1417 3HG2 VAL A  90      23.229  -6.756 -29.586  1.00  0.500          H  
ATOM   1418  N   LYS A  91      22.052  -2.855 -32.189  1.00  0.410          N  
ATOM   1419  CA  LYS A  91      21.645  -1.776 -33.086  1.00  0.470          C  
ATOM   1420  C   LYS A  91      22.701  -0.666 -33.231  1.00  0.510          C  
ATOM   1421  O   LYS A  91      22.907  -0.144 -34.329  1.00  0.550          O  
ATOM   1422  CB  LYS A  91      20.335  -1.155 -32.591  1.00  0.630          C  
ATOM   1423  CG  LYS A  91      19.097  -2.039 -32.753  1.00  0.630          C  
ATOM   1424  CD  LYS A  91      17.849  -1.359 -32.184  1.00  0.630          C  
ATOM   1425  CE  LYS A  91      16.609  -2.238 -32.343  1.00  0.630          C  
ATOM   1426  NZ  LYS A  91      15.392  -1.598 -31.756  1.00  0.630          N  
ATOM   1427  H   LYS A  91      21.543  -2.999 -31.310  1.00  0.490          H  
ATOM   1428  HA  LYS A  91      21.485  -2.200 -34.074  1.00  0.560          H  
ATOM   1429 1HB  LYS A  91      20.436  -0.923 -31.527  1.00  0.760          H  
ATOM   1430 2HB  LYS A  91      20.159  -0.217 -33.115  1.00  0.760          H  
ATOM   1431 1HG  LYS A  91      18.935  -2.235 -33.810  1.00  0.760          H  
ATOM   1432 2HG  LYS A  91      19.259  -2.989 -32.241  1.00  0.760          H  
ATOM   1433 1HD  LYS A  91      18.005  -1.157 -31.121  1.00  0.760          H  
ATOM   1434 2HD  LYS A  91      17.682  -0.413 -32.697  1.00  0.760          H  
ATOM   1435 1HE  LYS A  91      16.436  -2.419 -33.402  1.00  0.760          H  
ATOM   1436 2HE  LYS A  91      16.783  -3.192 -31.843  1.00  0.760          H  
ATOM   1437 1HZ  LYS A  91      14.595  -2.207 -31.880  1.00  0.760          H  
ATOM   1438 2HZ  LYS A  91      15.539  -1.436 -30.769  1.00  0.760          H  
ATOM   1439 3HZ  LYS A  91      15.215  -0.716 -32.218  1.00  0.760          H  
ATOM   1440  N   ARG A  92      23.361  -0.295 -32.125  1.00  0.480          N  
ATOM   1441  CA  ARG A  92      24.353   0.781 -32.135  1.00  0.520          C  
ATOM   1442  C   ARG A  92      25.753   0.357 -32.596  1.00  0.520          C  
ATOM   1443  O   ARG A  92      26.511   1.178 -33.117  1.00  0.560          O  
ATOM   1444  CB  ARG A  92      24.461   1.402 -30.744  1.00  0.710          C  
ATOM   1445  CG  ARG A  92      23.207   2.138 -30.227  1.00  0.710          C  
ATOM   1446  CD  ARG A  92      22.925   3.403 -30.965  1.00  0.710          C  
ATOM   1447  NE  ARG A  92      21.816   4.136 -30.362  1.00  0.710          N  
ATOM   1448  CZ  ARG A  92      21.250   5.256 -30.869  1.00  0.710          C  
ATOM   1449  NH1 ARG A  92      21.695   5.780 -31.995  1.00  0.710          N  
ATOM   1450  NH2 ARG A  92      20.242   5.828 -30.229  1.00  0.710          N  
ATOM   1451  H   ARG A  92      23.115  -0.734 -31.233  1.00  0.580          H  
ATOM   1452  HA  ARG A  92      24.003   1.542 -32.827  1.00  0.620          H  
ATOM   1453 1HB  ARG A  92      24.682   0.612 -30.022  1.00  0.850          H  
ATOM   1454 2HB  ARG A  92      25.288   2.106 -30.726  1.00  0.850          H  
ATOM   1455 1HG  ARG A  92      22.340   1.489 -30.346  1.00  0.850          H  
ATOM   1456 2HG  ARG A  92      23.334   2.373 -29.170  1.00  0.850          H  
ATOM   1457 1HD  ARG A  92      23.810   4.039 -30.952  1.00  0.850          H  
ATOM   1458 2HD  ARG A  92      22.652   3.170 -31.990  1.00  0.850          H  
ATOM   1459  HE  ARG A  92      21.437   3.771 -29.497  1.00  0.850          H  
ATOM   1460 1HH1 ARG A  92      22.462   5.352 -32.489  1.00  0.850          H  
ATOM   1461 2HH1 ARG A  92      21.267   6.616 -32.368  1.00  0.850          H  
ATOM   1462 1HH2 ARG A  92      19.898   5.429 -29.366  1.00  0.850          H  
ATOM   1463 2HH2 ARG A  92      19.814   6.664 -30.600  1.00  0.850          H  
ATOM   1464  N   PHE A  93      26.109  -0.902 -32.385  1.00  0.460          N  
ATOM   1465  CA  PHE A  93      27.419  -1.432 -32.723  1.00  0.470          C  
ATOM   1466  C   PHE A  93      27.798  -1.314 -34.184  1.00  0.540          C  
ATOM   1467  O   PHE A  93      27.023  -1.626 -35.089  1.00  0.530          O  
ATOM   1468  CB  PHE A  93      27.484  -2.902 -32.356  1.00  0.650          C  
ATOM   1469  CG  PHE A  93      28.748  -3.560 -32.696  1.00  0.650          C  
ATOM   1470  CD1 PHE A  93      29.865  -3.394 -31.949  1.00  0.650          C  
ATOM   1471  CD2 PHE A  93      28.798  -4.374 -33.780  1.00  0.650          C  
ATOM   1472  CE1 PHE A  93      30.998  -4.026 -32.299  1.00  0.650          C  
ATOM   1473  CE2 PHE A  93      29.942  -5.015 -34.136  1.00  0.650          C  
ATOM   1474  CZ  PHE A  93      31.047  -4.833 -33.391  1.00  0.650          C  
ATOM   1475  H   PHE A  93      25.457  -1.531 -31.918  1.00  0.550          H  
ATOM   1476  HA  PHE A  93      28.159  -0.887 -32.139  1.00  0.560          H  
ATOM   1477 1HB  PHE A  93      27.332  -3.014 -31.309  1.00  0.780          H  
ATOM   1478 2HB  PHE A  93      26.666  -3.432 -32.852  1.00  0.780          H  
ATOM   1479  HD1 PHE A  93      29.843  -2.757 -31.076  1.00  0.780          H  
ATOM   1480  HD2 PHE A  93      27.894  -4.496 -34.348  1.00  0.780          H  
ATOM   1481  HE1 PHE A  93      31.868  -3.903 -31.708  1.00  0.780          H  
ATOM   1482  HE2 PHE A  93      29.965  -5.666 -35.003  1.00  0.780          H  
ATOM   1483  HZ  PHE A  93      31.980  -5.334 -33.654  1.00  0.780          H  
ATOM   1484  N   ASP A  94      29.034  -0.896 -34.414  1.00  0.620          N  
ATOM   1485  CA  ASP A  94      29.563  -0.784 -35.756  1.00  0.670          C  
ATOM   1486  C   ASP A  94      30.997  -1.328 -35.787  1.00  0.680          C  
ATOM   1487  O   ASP A  94      31.906  -0.662 -35.279  1.00  0.700          O  
ATOM   1488  CB  ASP A  94      29.526   0.663 -36.255  1.00  0.920          C  
ATOM   1489  CG  ASP A  94      30.019   0.786 -37.715  1.00  0.920          C  
ATOM   1490  OD1 ASP A  94      30.691  -0.130 -38.174  1.00  0.920          O  
ATOM   1491  OD2 ASP A  94      29.707   1.770 -38.371  1.00  0.920          O  
ATOM   1492  H   ASP A  94      29.611  -0.631 -33.629  1.00  0.740          H  
ATOM   1493  HA  ASP A  94      28.903  -1.345 -36.402  1.00  0.800          H  
ATOM   1494 1HB  ASP A  94      28.498   1.037 -36.194  1.00  1.100          H  
ATOM   1495 2HB  ASP A  94      30.143   1.290 -35.615  1.00  1.100          H  
ATOM   1496  N   PRO A  95      31.237  -2.524 -36.368  1.00  0.680          N  
ATOM   1497  CA  PRO A  95      32.499  -3.253 -36.371  1.00  0.700          C  
ATOM   1498  C   PRO A  95      33.625  -2.494 -37.063  1.00  0.770          C  
ATOM   1499  O   PRO A  95      34.805  -2.795 -36.863  1.00  0.790          O  
ATOM   1500  CB  PRO A  95      32.147  -4.545 -37.115  1.00  1.050          C  
ATOM   1501  CG  PRO A  95      30.961  -4.196 -37.987  1.00  1.050          C  
ATOM   1502  CD  PRO A  95      30.182  -3.164 -37.212  1.00  1.050          C  
ATOM   1503  HA  PRO A  95      32.781  -3.477 -35.328  1.00  0.840          H  
ATOM   1504 1HB  PRO A  95      33.016  -4.887 -37.695  1.00  1.260          H  
ATOM   1505 2HB  PRO A  95      31.924  -5.320 -36.398  1.00  1.260          H  
ATOM   1506 1HG  PRO A  95      31.311  -3.813 -38.961  1.00  1.260          H  
ATOM   1507 2HG  PRO A  95      30.365  -5.096 -38.203  1.00  1.260          H  
ATOM   1508 1HD  PRO A  95      29.787  -2.455 -37.967  1.00  1.260          H  
ATOM   1509 2HD  PRO A  95      29.388  -3.614 -36.603  1.00  1.260          H  
ATOM   1510  N   ASP A  96      33.276  -1.496 -37.887  1.00  0.800          N  
ATOM   1511  CA  ASP A  96      34.286  -0.721 -38.599  1.00  0.790          C  
ATOM   1512  C   ASP A  96      35.071   0.173 -37.646  1.00  0.830          C  
ATOM   1513  O   ASP A  96      36.096   0.744 -38.016  1.00  0.850          O  
ATOM   1514  CB  ASP A  96      33.662   0.121 -39.714  1.00  1.110          C  
ATOM   1515  CG  ASP A  96      33.181  -0.706 -40.946  1.00  1.110          C  
ATOM   1516  OD1 ASP A  96      33.597  -1.839 -41.146  1.00  1.110          O  
ATOM   1517  OD2 ASP A  96      32.368  -0.204 -41.682  1.00  1.110          O  
ATOM   1518  H   ASP A  96      32.290  -1.226 -38.024  1.00  0.960          H  
ATOM   1519  HA  ASP A  96      34.985  -1.418 -39.062  1.00  0.950          H  
ATOM   1520 1HB  ASP A  96      32.800   0.663 -39.306  1.00  1.330          H  
ATOM   1521 2HB  ASP A  96      34.381   0.866 -40.049  1.00  1.330          H  
ATOM   1522  N   ARG A  97      34.607   0.279 -36.395  1.00  0.840          N  
ATOM   1523  CA  ARG A  97      35.285   1.091 -35.402  1.00  0.860          C  
ATOM   1524  C   ARG A  97      36.346   0.280 -34.655  1.00  0.860          C  
ATOM   1525  O   ARG A  97      37.020   0.804 -33.768  1.00  0.870          O  
ATOM   1526  CB  ARG A  97      34.281   1.662 -34.412  1.00  1.200          C  
ATOM   1527  CG  ARG A  97      33.284   2.624 -35.039  1.00  1.200          C  
ATOM   1528  CD  ARG A  97      32.307   3.177 -34.066  1.00  1.200          C  
ATOM   1529  NE  ARG A  97      32.923   4.110 -33.125  1.00  1.200          N  
ATOM   1530  CZ  ARG A  97      32.288   4.701 -32.089  1.00  1.200          C  
ATOM   1531  NH1 ARG A  97      31.011   4.455 -31.854  1.00  1.200          N  
ATOM   1532  NH2 ARG A  97      32.954   5.537 -31.305  1.00  1.200          N  
ATOM   1533  H   ARG A  97      33.739  -0.203 -36.131  1.00  1.010          H  
ATOM   1534  HA  ARG A  97      35.777   1.919 -35.910  1.00  1.030          H  
ATOM   1535 1HB  ARG A  97      33.715   0.848 -33.959  1.00  1.440          H  
ATOM   1536 2HB  ARG A  97      34.804   2.182 -33.613  1.00  1.440          H  
ATOM   1537 1HG  ARG A  97      33.824   3.454 -35.487  1.00  1.440          H  
ATOM   1538 2HG  ARG A  97      32.722   2.097 -35.816  1.00  1.440          H  
ATOM   1539 1HD  ARG A  97      31.521   3.702 -34.609  1.00  1.440          H  
ATOM   1540 2HD  ARG A  97      31.873   2.351 -33.498  1.00  1.440          H  
ATOM   1541  HE  ARG A  97      33.901   4.330 -33.262  1.00  1.440          H  
ATOM   1542 1HH1 ARG A  97      30.494   3.821 -32.447  1.00  1.440          H  
ATOM   1543 2HH1 ARG A  97      30.542   4.904 -31.079  1.00  1.440          H  
ATOM   1544 1HH2 ARG A  97      33.930   5.730 -31.486  1.00  1.440          H  
ATOM   1545 2HH2 ARG A  97      32.488   5.988 -30.530  1.00  1.440          H  
ATOM   1546  N   GLY A  98      36.506  -1.007 -35.011  1.00  0.850          N  
ATOM   1547  CA  GLY A  98      37.489  -1.873 -34.362  1.00  0.860          C  
ATOM   1548  C   GLY A  98      36.946  -2.476 -33.078  1.00  0.790          C  
ATOM   1549  O   GLY A  98      37.675  -3.092 -32.299  1.00  0.810          O  
ATOM   1550  H   GLY A  98      35.933  -1.413 -35.759  1.00  1.020          H  
ATOM   1551 1HA  GLY A  98      37.767  -2.673 -35.050  1.00  1.030          H  
ATOM   1552 2HA  GLY A  98      38.392  -1.304 -34.151  1.00  1.030          H  
ATOM   1553  N   PHE A  99      35.661  -2.267 -32.862  1.00  0.740          N  
ATOM   1554  CA  PHE A  99      34.957  -2.721 -31.684  1.00  0.680          C  
ATOM   1555  C   PHE A  99      34.558  -4.185 -31.796  1.00  0.720          C  
ATOM   1556  O   PHE A  99      34.205  -4.668 -32.869  1.00  0.840          O  
ATOM   1557  CB  PHE A  99      33.685  -1.889 -31.494  1.00  0.980          C  
ATOM   1558  CG  PHE A  99      33.853  -0.452 -31.081  1.00  0.980          C  
ATOM   1559  CD1 PHE A  99      35.093   0.201 -31.031  1.00  0.980          C  
ATOM   1560  CD2 PHE A  99      32.723   0.267 -30.729  1.00  0.980          C  
ATOM   1561  CE1 PHE A  99      35.172   1.508 -30.643  1.00  0.980          C  
ATOM   1562  CE2 PHE A  99      32.814   1.574 -30.338  1.00  0.980          C  
ATOM   1563  CZ  PHE A  99      34.041   2.193 -30.295  1.00  0.980          C  
ATOM   1564  H   PHE A  99      35.160  -1.742 -33.561  1.00  0.890          H  
ATOM   1565  HA  PHE A  99      35.607  -2.608 -30.816  1.00  0.820          H  
ATOM   1566 1HB  PHE A  99      33.115  -1.897 -32.428  1.00  1.170          H  
ATOM   1567 2HB  PHE A  99      33.076  -2.364 -30.731  1.00  1.170          H  
ATOM   1568  HD1 PHE A  99      36.015  -0.308 -31.295  1.00  1.170          H  
ATOM   1569  HD2 PHE A  99      31.748  -0.221 -30.762  1.00  1.170          H  
ATOM   1570  HE1 PHE A  99      36.143   2.003 -30.610  1.00  1.170          H  
ATOM   1571  HE2 PHE A  99      31.917   2.125 -30.060  1.00  1.170          H  
ATOM   1572  HZ  PHE A  99      34.115   3.230 -29.982  1.00  1.170          H  
ATOM   1573  N   ARG A 100      34.568  -4.884 -30.668  1.00  0.660          N  
ATOM   1574  CA  ARG A 100      34.084  -6.256 -30.621  1.00  0.680          C  
ATOM   1575  C   ARG A 100      32.648  -6.253 -30.100  1.00  0.560          C  
ATOM   1576  O   ARG A 100      32.405  -5.659 -29.049  1.00  0.480          O  
ATOM   1577  CB  ARG A 100      34.999  -7.103 -29.735  1.00  0.940          C  
ATOM   1578  CG  ARG A 100      34.542  -8.534 -29.494  1.00  0.940          C  
ATOM   1579  CD  ARG A 100      34.697  -9.415 -30.681  1.00  0.940          C  
ATOM   1580  NE  ARG A 100      34.022 -10.667 -30.457  1.00  0.940          N  
ATOM   1581  CZ  ARG A 100      34.527 -11.790 -29.898  1.00  0.940          C  
ATOM   1582  NH1 ARG A 100      35.788 -11.856 -29.496  1.00  0.940          N  
ATOM   1583  NH2 ARG A 100      33.720 -12.830 -29.756  1.00  0.940          N  
ATOM   1584  H   ARG A 100      34.904  -4.442 -29.824  1.00  0.790          H  
ATOM   1585  HA  ARG A 100      34.105  -6.659 -31.620  1.00  0.820          H  
ATOM   1586 1HB  ARG A 100      35.987  -7.151 -30.192  1.00  1.130          H  
ATOM   1587 2HB  ARG A 100      35.112  -6.627 -28.766  1.00  1.130          H  
ATOM   1588 1HG  ARG A 100      35.138  -8.955 -28.687  1.00  1.130          H  
ATOM   1589 2HG  ARG A 100      33.501  -8.552 -29.201  1.00  1.130          H  
ATOM   1590 1HD  ARG A 100      34.238  -8.957 -31.549  1.00  1.130          H  
ATOM   1591 2HD  ARG A 100      35.746  -9.605 -30.891  1.00  1.130          H  
ATOM   1592  HE  ARG A 100      33.038 -10.691 -30.745  1.00  1.130          H  
ATOM   1593 1HH1 ARG A 100      36.399 -11.061 -29.603  1.00  1.130          H  
ATOM   1594 2HH1 ARG A 100      36.143 -12.705 -29.077  1.00  1.130          H  
ATOM   1595 1HH2 ARG A 100      32.728 -12.753 -30.059  1.00  1.130          H  
ATOM   1596 2HH2 ARG A 100      34.053 -13.687 -29.346  1.00  1.130          H  
ATOM   1597  N   LEU A 101      31.702  -6.915 -30.789  1.00  0.540          N  
ATOM   1598  CA  LEU A 101      30.316  -6.884 -30.311  1.00  0.420          C  
ATOM   1599  C   LEU A 101      30.144  -7.581 -28.990  1.00  0.320          C  
ATOM   1600  O   LEU A 101      29.541  -7.024 -28.084  1.00  0.240          O  
ATOM   1601  CB  LEU A 101      29.321  -7.461 -31.313  1.00  0.640          C  
ATOM   1602  CG  LEU A 101      27.804  -7.500 -30.861  1.00  0.640          C  
ATOM   1603  CD1 LEU A 101      27.239  -6.099 -30.494  1.00  0.640          C  
ATOM   1604  CD2 LEU A 101      27.019  -8.084 -32.015  1.00  0.640          C  
ATOM   1605  H   LEU A 101      31.937  -7.401 -31.645  1.00  0.650          H  
ATOM   1606  HA  LEU A 101      30.051  -5.842 -30.175  1.00  0.500          H  
ATOM   1607 1HB  LEU A 101      29.377  -6.914 -32.225  1.00  0.760          H  
ATOM   1608 2HB  LEU A 101      29.615  -8.489 -31.516  1.00  0.760          H  
ATOM   1609  HG  LEU A 101      27.708  -8.125 -29.984  1.00  0.760          H  
ATOM   1610 1HD1 LEU A 101      26.196  -6.193 -30.199  1.00  0.760          H  
ATOM   1611 2HD1 LEU A 101      27.796  -5.666 -29.668  1.00  0.760          H  
ATOM   1612 3HD1 LEU A 101      27.307  -5.468 -31.345  1.00  0.760          H  
ATOM   1613 1HD2 LEU A 101      25.978  -8.168 -31.750  1.00  0.760          H  
ATOM   1614 2HD2 LEU A 101      27.126  -7.437 -32.887  1.00  0.760          H  
ATOM   1615 3HD2 LEU A 101      27.410  -9.079 -32.245  1.00  0.760          H  
ATOM   1616  N   ALA A 102      30.724  -8.761 -28.793  1.00  0.360          N  
ATOM   1617  CA  ALA A 102      30.492  -9.374 -27.479  1.00  0.340          C  
ATOM   1618  C   ALA A 102      30.901  -8.433 -26.326  1.00  0.320          C  
ATOM   1619  O   ALA A 102      30.190  -8.359 -25.320  1.00  0.290          O  
ATOM   1620  CB  ALA A 102      31.270 -10.672 -27.353  1.00  0.480          C  
ATOM   1621  H   ALA A 102      31.183  -9.250 -29.577  1.00  0.430          H  
ATOM   1622  HA  ALA A 102      29.427  -9.578 -27.389  1.00  0.410          H  
ATOM   1623 1HB  ALA A 102      31.065 -11.125 -26.386  1.00  0.580          H  
ATOM   1624 2HB  ALA A 102      30.979 -11.356 -28.145  1.00  0.580          H  
ATOM   1625 3HB  ALA A 102      32.335 -10.464 -27.437  1.00  0.580          H  
ATOM   1626  N   THR A 103      32.015  -7.705 -26.479  1.00  0.360          N  
ATOM   1627  CA  THR A 103      32.490  -6.760 -25.470  1.00  0.330          C  
ATOM   1628  C   THR A 103      31.546  -5.559 -25.353  1.00  0.270          C  
ATOM   1629  O   THR A 103      31.218  -5.107 -24.247  1.00  0.200          O  
ATOM   1630  CB  THR A 103      33.912  -6.245 -25.805  1.00  0.470          C  
ATOM   1631  OG1 THR A 103      34.835  -7.346 -25.846  1.00  0.470          O  
ATOM   1632  CG2 THR A 103      34.377  -5.264 -24.729  1.00  0.470          C  
ATOM   1633  H   THR A 103      32.568  -7.836 -27.311  1.00  0.430          H  
ATOM   1634  HA  THR A 103      32.521  -7.268 -24.506  1.00  0.400          H  
ATOM   1635  HB  THR A 103      33.899  -5.748 -26.775  1.00  0.570          H  
ATOM   1636  HG1 THR A 103      35.682  -7.042 -26.188  1.00  0.570          H  
ATOM   1637 1HG2 THR A 103      35.377  -4.915 -24.973  1.00  0.570          H  
ATOM   1638 2HG2 THR A 103      33.706  -4.408 -24.677  1.00  0.570          H  
ATOM   1639 3HG2 THR A 103      34.394  -5.767 -23.767  1.00  0.570          H  
ATOM   1640  N   TYR A 104      31.149  -5.011 -26.502  1.00  0.310          N  
ATOM   1641  CA  TYR A 104      30.283  -3.848 -26.565  1.00  0.320          C  
ATOM   1642  C   TYR A 104      28.960  -4.187 -25.859  1.00  0.250          C  
ATOM   1643  O   TYR A 104      28.485  -3.431 -24.999  1.00  0.260          O  
ATOM   1644  CB  TYR A 104      30.118  -3.469 -28.044  1.00  0.440          C  
ATOM   1645  CG  TYR A 104      29.435  -2.189 -28.355  1.00  0.440          C  
ATOM   1646  CD1 TYR A 104      30.155  -1.020 -28.227  1.00  0.440          C  
ATOM   1647  CD2 TYR A 104      28.151  -2.159 -28.811  1.00  0.440          C  
ATOM   1648  CE1 TYR A 104      29.581   0.178 -28.542  1.00  0.440          C  
ATOM   1649  CE2 TYR A 104      27.570  -0.953 -29.132  1.00  0.440          C  
ATOM   1650  CZ  TYR A 104      28.283   0.211 -28.995  1.00  0.440          C  
ATOM   1651  OH  TYR A 104      27.715   1.417 -29.309  1.00  0.440          O  
ATOM   1652  H   TYR A 104      31.492  -5.402 -27.384  1.00  0.370          H  
ATOM   1653  HA  TYR A 104      30.756  -3.025 -26.032  1.00  0.380          H  
ATOM   1654 1HB  TYR A 104      31.101  -3.445 -28.514  1.00  0.530          H  
ATOM   1655 2HB  TYR A 104      29.560  -4.257 -28.533  1.00  0.530          H  
ATOM   1656  HD1 TYR A 104      31.188  -1.051 -27.876  1.00  0.530          H  
ATOM   1657  HD2 TYR A 104      27.599  -3.080 -28.929  1.00  0.530          H  
ATOM   1658  HE1 TYR A 104      30.151   1.101 -28.439  1.00  0.530          H  
ATOM   1659  HE2 TYR A 104      26.551  -0.922 -29.500  1.00  0.530          H  
ATOM   1660  HH  TYR A 104      26.817   1.282 -29.613  1.00  0.530          H  
ATOM   1661  N   ALA A 105      28.382  -5.345 -26.214  1.00  0.180          N  
ATOM   1662  CA  ALA A 105      27.153  -5.833 -25.617  1.00  0.140          C  
ATOM   1663  C   ALA A 105      27.346  -6.068 -24.130  1.00  0.130          C  
ATOM   1664  O   ALA A 105      26.534  -5.621 -23.333  1.00  0.180          O  
ATOM   1665  CB  ALA A 105      26.695  -7.108 -26.307  1.00  0.210          C  
ATOM   1666  H   ALA A 105      28.832  -5.906 -26.930  1.00  0.220          H  
ATOM   1667  HA  ALA A 105      26.394  -5.076 -25.729  1.00  0.170          H  
ATOM   1668 1HB  ALA A 105      25.768  -7.449 -25.859  1.00  0.250          H  
ATOM   1669 2HB  ALA A 105      26.541  -6.914 -27.370  1.00  0.250          H  
ATOM   1670 3HB  ALA A 105      27.462  -7.876 -26.190  1.00  0.250          H  
ATOM   1671  N   MET A 106      28.472  -6.648 -23.713  1.00  0.110          N  
ATOM   1672  CA  MET A 106      28.709  -6.867 -22.293  1.00  0.160          C  
ATOM   1673  C   MET A 106      28.540  -5.561 -21.518  1.00  0.180          C  
ATOM   1674  O   MET A 106      27.846  -5.533 -20.494  1.00  0.150          O  
ATOM   1675  CB  MET A 106      30.113  -7.425 -22.108  1.00  0.200          C  
ATOM   1676  CG  MET A 106      30.577  -7.668 -20.692  1.00  0.200          C  
ATOM   1677  SD  MET A 106      32.325  -8.098 -20.632  1.00  0.200          S  
ATOM   1678  CE  MET A 106      33.101  -6.503 -20.976  1.00  0.200          C  
ATOM   1679  H   MET A 106      29.136  -7.038 -24.385  1.00  0.130          H  
ATOM   1680  HA  MET A 106      27.980  -7.582 -21.925  1.00  0.190          H  
ATOM   1681 1HB  MET A 106      30.187  -8.370 -22.644  1.00  0.240          H  
ATOM   1682 2HB  MET A 106      30.796  -6.764 -22.571  1.00  0.240          H  
ATOM   1683 1HG  MET A 106      30.416  -6.782 -20.081  1.00  0.240          H  
ATOM   1684 2HG  MET A 106      30.026  -8.484 -20.262  1.00  0.240          H  
ATOM   1685 1HE  MET A 106      34.185  -6.618 -20.960  1.00  0.240          H  
ATOM   1686 2HE  MET A 106      32.801  -6.135 -21.953  1.00  0.240          H  
ATOM   1687 3HE  MET A 106      32.803  -5.782 -20.217  1.00  0.240          H  
ATOM   1688  N   TRP A 107      29.144  -4.466 -22.005  1.00  0.260          N  
ATOM   1689  CA  TRP A 107      28.975  -3.191 -21.308  1.00  0.330          C  
ATOM   1690  C   TRP A 107      27.521  -2.755 -21.261  1.00  0.360          C  
ATOM   1691  O   TRP A 107      27.025  -2.374 -20.199  1.00  0.400          O  
ATOM   1692  CB  TRP A 107      29.776  -2.047 -21.929  1.00  0.430          C  
ATOM   1693  CG  TRP A 107      29.485  -0.739 -21.198  1.00  0.430          C  
ATOM   1694  CD1 TRP A 107      30.092  -0.304 -20.063  1.00  0.430          C  
ATOM   1695  CD2 TRP A 107      28.505   0.292 -21.543  1.00  0.430          C  
ATOM   1696  NE1 TRP A 107      29.558   0.899 -19.670  1.00  0.430          N  
ATOM   1697  CE2 TRP A 107      28.586   1.272 -20.562  1.00  0.430          C  
ATOM   1698  CE3 TRP A 107      27.583   0.447 -22.581  1.00  0.430          C  
ATOM   1699  CZ2 TRP A 107      27.772   2.393 -20.580  1.00  0.430          C  
ATOM   1700  CZ3 TRP A 107      26.770   1.561 -22.599  1.00  0.430          C  
ATOM   1701  CH2 TRP A 107      26.857   2.507 -21.628  1.00  0.430          C  
ATOM   1702  H   TRP A 107      29.744  -4.554 -22.837  1.00  0.310          H  
ATOM   1703  HA  TRP A 107      29.320  -3.322 -20.285  1.00  0.400          H  
ATOM   1704 1HB  TRP A 107      30.840  -2.264 -21.869  1.00  0.520          H  
ATOM   1705 2HB  TRP A 107      29.512  -1.939 -22.982  1.00  0.520          H  
ATOM   1706  HD1 TRP A 107      30.878  -0.838 -19.535  1.00  0.520          H  
ATOM   1707  HE1 TRP A 107      29.832   1.422 -18.852  1.00  0.520          H  
ATOM   1708  HE3 TRP A 107      27.509  -0.297 -23.357  1.00  0.520          H  
ATOM   1709  HZ2 TRP A 107      27.831   3.163 -19.811  1.00  0.520          H  
ATOM   1710  HZ3 TRP A 107      26.058   1.667 -23.409  1.00  0.520          H  
ATOM   1711  HH2 TRP A 107      26.200   3.375 -21.674  1.00  0.520          H  
ATOM   1712  N   TRP A 108      26.836  -2.810 -22.405  1.00  0.330          N  
ATOM   1713  CA  TRP A 108      25.441  -2.385 -22.500  1.00  0.380          C  
ATOM   1714  C   TRP A 108      24.508  -3.182 -21.604  1.00  0.350          C  
ATOM   1715  O   TRP A 108      23.574  -2.620 -21.019  1.00  0.400          O  
ATOM   1716  CB  TRP A 108      24.986  -2.507 -23.929  1.00  0.510          C  
ATOM   1717  CG  TRP A 108      25.237  -1.319 -24.799  1.00  0.510          C  
ATOM   1718  CD1 TRP A 108      26.228  -1.115 -25.715  1.00  0.510          C  
ATOM   1719  CD2 TRP A 108      24.391  -0.176 -24.877  1.00  0.510          C  
ATOM   1720  NE1 TRP A 108      26.050   0.085 -26.328  1.00  0.510          N  
ATOM   1721  CE2 TRP A 108      24.935   0.670 -25.840  1.00  0.510          C  
ATOM   1722  CE3 TRP A 108      23.226   0.195 -24.221  1.00  0.510          C  
ATOM   1723  CZ2 TRP A 108      24.353   1.869 -26.166  1.00  0.510          C  
ATOM   1724  CZ3 TRP A 108      22.644   1.403 -24.545  1.00  0.510          C  
ATOM   1725  CH2 TRP A 108      23.191   2.218 -25.493  1.00  0.510          C  
ATOM   1726  H   TRP A 108      27.322  -3.137 -23.252  1.00  0.400          H  
ATOM   1727  HA  TRP A 108      25.384  -1.341 -22.205  1.00  0.460          H  
ATOM   1728 1HB  TRP A 108      25.485  -3.358 -24.360  1.00  0.610          H  
ATOM   1729 2HB  TRP A 108      23.945  -2.709 -23.936  1.00  0.610          H  
ATOM   1730  HD1 TRP A 108      27.035  -1.800 -25.931  1.00  0.610          H  
ATOM   1731  HE1 TRP A 108      26.646   0.479 -27.046  1.00  0.610          H  
ATOM   1732  HE3 TRP A 108      22.776  -0.455 -23.463  1.00  0.610          H  
ATOM   1733  HZ2 TRP A 108      24.776   2.530 -26.922  1.00  0.610          H  
ATOM   1734  HZ3 TRP A 108      21.731   1.685 -24.025  1.00  0.610          H  
ATOM   1735  HH2 TRP A 108      22.701   3.162 -25.723  1.00  0.610          H  
ATOM   1736  N   ILE A 109      24.743  -4.485 -21.522  1.00  0.290          N  
ATOM   1737  CA  ILE A 109      23.958  -5.384 -20.701  1.00  0.280          C  
ATOM   1738  C   ILE A 109      24.157  -5.007 -19.240  1.00  0.270          C  
ATOM   1739  O   ILE A 109      23.184  -4.858 -18.497  1.00  0.290          O  
ATOM   1740  CB  ILE A 109      24.391  -6.838 -20.949  1.00  0.400          C  
ATOM   1741  CG1 ILE A 109      24.012  -7.272 -22.403  1.00  0.400          C  
ATOM   1742  CG2 ILE A 109      23.734  -7.754 -19.929  1.00  0.400          C  
ATOM   1743  CD1 ILE A 109      24.682  -8.544 -22.882  1.00  0.400          C  
ATOM   1744  H   ILE A 109      25.506  -4.863 -22.083  1.00  0.350          H  
ATOM   1745  HA  ILE A 109      22.903  -5.274 -20.958  1.00  0.340          H  
ATOM   1746  HB  ILE A 109      25.471  -6.898 -20.863  1.00  0.480          H  
ATOM   1747 1HG1 ILE A 109      22.938  -7.418 -22.438  1.00  0.480          H  
ATOM   1748 2HG1 ILE A 109      24.260  -6.469 -23.087  1.00  0.480          H  
ATOM   1749 1HG2 ILE A 109      24.063  -8.734 -20.100  1.00  0.480          H  
ATOM   1750 2HG2 ILE A 109      24.002  -7.472 -18.928  1.00  0.480          H  
ATOM   1751 3HG2 ILE A 109      22.671  -7.700 -20.038  1.00  0.480          H  
ATOM   1752 1HD1 ILE A 109      24.353  -8.762 -23.893  1.00  0.480          H  
ATOM   1753 2HD1 ILE A 109      25.763  -8.407 -22.879  1.00  0.480          H  
ATOM   1754 3HD1 ILE A 109      24.426  -9.369 -22.243  1.00  0.480          H  
ATOM   1755  N   ARG A 110      25.419  -4.843 -18.819  1.00  0.250          N  
ATOM   1756  CA  ARG A 110      25.697  -4.461 -17.442  1.00  0.240          C  
ATOM   1757  C   ARG A 110      25.073  -3.113 -17.117  1.00  0.250          C  
ATOM   1758  O   ARG A 110      24.452  -2.949 -16.061  1.00  0.250          O  
ATOM   1759  CB  ARG A 110      27.201  -4.339 -17.204  1.00  0.340          C  
ATOM   1760  CG  ARG A 110      27.996  -5.630 -17.169  1.00  0.340          C  
ATOM   1761  CD  ARG A 110      29.451  -5.367 -17.097  1.00  0.340          C  
ATOM   1762  NE  ARG A 110      30.233  -6.594 -17.031  1.00  0.340          N  
ATOM   1763  CZ  ARG A 110      31.577  -6.661 -17.133  1.00  0.340          C  
ATOM   1764  NH1 ARG A 110      32.290  -5.567 -17.314  1.00  0.340          N  
ATOM   1765  NH2 ARG A 110      32.180  -7.836 -17.048  1.00  0.340          N  
ATOM   1766  H   ARG A 110      26.191  -4.998 -19.476  1.00  0.300          H  
ATOM   1767  HA  ARG A 110      25.277  -5.211 -16.776  1.00  0.290          H  
ATOM   1768 1HB  ARG A 110      27.633  -3.724 -17.995  1.00  0.410          H  
ATOM   1769 2HB  ARG A 110      27.372  -3.821 -16.262  1.00  0.410          H  
ATOM   1770 1HG  ARG A 110      27.723  -6.194 -16.287  1.00  0.410          H  
ATOM   1771 2HG  ARG A 110      27.800  -6.209 -18.053  1.00  0.410          H  
ATOM   1772 1HD  ARG A 110      29.747  -4.822 -17.996  1.00  0.410          H  
ATOM   1773 2HD  ARG A 110      29.670  -4.770 -16.213  1.00  0.410          H  
ATOM   1774  HE  ARG A 110      29.739  -7.464 -16.884  1.00  0.410          H  
ATOM   1775 1HH1 ARG A 110      31.835  -4.670 -17.376  1.00  0.410          H  
ATOM   1776 2HH1 ARG A 110      33.296  -5.625 -17.388  1.00  0.410          H  
ATOM   1777 1HH2 ARG A 110      31.635  -8.676 -16.910  1.00  0.410          H  
ATOM   1778 2HH2 ARG A 110      33.184  -7.899 -17.125  1.00  0.410          H  
ATOM   1779  N   ALA A 111      25.218  -2.146 -18.032  1.00  0.270          N  
ATOM   1780  CA  ALA A 111      24.680  -0.822 -17.819  1.00  0.280          C  
ATOM   1781  C   ALA A 111      23.164  -0.852 -17.680  1.00  0.280          C  
ATOM   1782  O   ALA A 111      22.627  -0.214 -16.775  1.00  0.280          O  
ATOM   1783  CB  ALA A 111      25.089   0.085 -18.967  1.00  0.390          C  
ATOM   1784  H   ALA A 111      25.759  -2.323 -18.882  1.00  0.320          H  
ATOM   1785  HA  ALA A 111      25.096  -0.435 -16.889  1.00  0.340          H  
ATOM   1786 1HB  ALA A 111      24.713   1.092 -18.796  1.00  0.470          H  
ATOM   1787 2HB  ALA A 111      26.178   0.108 -19.038  1.00  0.470          H  
ATOM   1788 3HB  ALA A 111      24.680  -0.303 -19.898  1.00  0.470          H  
ATOM   1789  N   ALA A 112      22.474  -1.623 -18.540  1.00  0.280          N  
ATOM   1790  CA  ALA A 112      21.020  -1.710 -18.471  1.00  0.290          C  
ATOM   1791  C   ALA A 112      20.560  -2.307 -17.155  1.00  0.270          C  
ATOM   1792  O   ALA A 112      19.574  -1.844 -16.570  1.00  0.270          O  
ATOM   1793  CB  ALA A 112      20.497  -2.540 -19.616  1.00  0.400          C  
ATOM   1794  H   ALA A 112      22.963  -2.111 -19.293  1.00  0.340          H  
ATOM   1795  HA  ALA A 112      20.616  -0.700 -18.548  1.00  0.350          H  
ATOM   1796 1HB  ALA A 112      19.409  -2.580 -19.579  1.00  0.480          H  
ATOM   1797 2HB  ALA A 112      20.814  -2.077 -20.543  1.00  0.480          H  
ATOM   1798 3HB  ALA A 112      20.903  -3.551 -19.550  1.00  0.480          H  
ATOM   1799  N   ILE A 113      21.281  -3.311 -16.662  1.00  0.250          N  
ATOM   1800  CA  ILE A 113      20.910  -3.917 -15.400  1.00  0.230          C  
ATOM   1801  C   ILE A 113      21.082  -2.917 -14.279  1.00  0.220          C  
ATOM   1802  O   ILE A 113      20.228  -2.844 -13.394  1.00  0.220          O  
ATOM   1803  CB  ILE A 113      21.657  -5.217 -15.137  1.00  0.330          C  
ATOM   1804  CG1 ILE A 113      21.170  -6.214 -16.158  1.00  0.330          C  
ATOM   1805  CG2 ILE A 113      21.303  -5.703 -13.715  1.00  0.330          C  
ATOM   1806  CD1 ILE A 113      21.980  -7.443 -16.280  1.00  0.330          C  
ATOM   1807  H   ILE A 113      22.059  -3.692 -17.215  1.00  0.300          H  
ATOM   1808  HA  ILE A 113      19.856  -4.174 -15.451  1.00  0.280          H  
ATOM   1809  HB  ILE A 113      22.735  -5.085 -15.260  1.00  0.400          H  
ATOM   1810 1HG1 ILE A 113      20.164  -6.482 -15.885  1.00  0.400          H  
ATOM   1811 2HG1 ILE A 113      21.141  -5.732 -17.120  1.00  0.400          H  
ATOM   1812 1HG2 ILE A 113      21.761  -6.640 -13.519  1.00  0.400          H  
ATOM   1813 2HG2 ILE A 113      21.641  -4.987 -12.972  1.00  0.400          H  
ATOM   1814 3HG2 ILE A 113      20.223  -5.814 -13.643  1.00  0.400          H  
ATOM   1815 1HD1 ILE A 113      21.547  -8.100 -17.027  1.00  0.400          H  
ATOM   1816 2HD1 ILE A 113      22.970  -7.154 -16.583  1.00  0.400          H  
ATOM   1817 3HD1 ILE A 113      22.012  -7.948 -15.349  1.00  0.400          H  
ATOM   1818  N   GLN A 114      22.187  -2.177 -14.267  1.00  0.230          N  
ATOM   1819  CA  GLN A 114      22.362  -1.188 -13.222  1.00  0.220          C  
ATOM   1820  C   GLN A 114      21.254  -0.127 -13.295  1.00  0.210          C  
ATOM   1821  O   GLN A 114      20.685   0.231 -12.260  1.00  0.200          O  
ATOM   1822  CB  GLN A 114      23.749  -0.565 -13.317  1.00  0.310          C  
ATOM   1823  CG  GLN A 114      24.847  -1.549 -12.938  1.00  0.310          C  
ATOM   1824  CD  GLN A 114      26.260  -1.016 -13.115  1.00  0.310          C  
ATOM   1825  OE1 GLN A 114      26.513   0.210 -13.148  1.00  0.310          O  
ATOM   1826  NE2 GLN A 114      27.200  -1.945 -13.232  1.00  0.310          N  
ATOM   1827  H   GLN A 114      22.907  -2.317 -14.987  1.00  0.280          H  
ATOM   1828  HA  GLN A 114      22.285  -1.687 -12.261  1.00  0.260          H  
ATOM   1829 1HB  GLN A 114      23.927  -0.235 -14.343  1.00  0.370          H  
ATOM   1830 2HB  GLN A 114      23.813   0.305 -12.667  1.00  0.370          H  
ATOM   1831 1HG  GLN A 114      24.717  -1.821 -11.893  1.00  0.370          H  
ATOM   1832 2HG  GLN A 114      24.745  -2.439 -13.558  1.00  0.370          H  
ATOM   1833 1HE2 GLN A 114      28.158  -1.693 -13.356  1.00  0.370          H  
ATOM   1834 2HE2 GLN A 114      26.938  -2.923 -13.203  1.00  0.370          H  
ATOM   1835  N   GLU A 115      20.858   0.299 -14.510  1.00  0.210          N  
ATOM   1836  CA  GLU A 115      19.780   1.282 -14.630  1.00  0.200          C  
ATOM   1837  C   GLU A 115      18.505   0.728 -14.005  1.00  0.190          C  
ATOM   1838  O   GLU A 115      17.791   1.448 -13.312  1.00  0.170          O  
ATOM   1839  CB  GLU A 115      19.521   1.650 -16.093  1.00  0.280          C  
ATOM   1840  CG  GLU A 115      20.607   2.489 -16.755  1.00  0.280          C  
ATOM   1841  CD  GLU A 115      20.376   2.681 -18.235  1.00  0.280          C  
ATOM   1842  OE1 GLU A 115      19.495   2.043 -18.767  1.00  0.280          O  
ATOM   1843  OE2 GLU A 115      21.076   3.465 -18.830  1.00  0.280          O  
ATOM   1844  H   GLU A 115      21.355  -0.014 -15.352  1.00  0.250          H  
ATOM   1845  HA  GLU A 115      20.069   2.182 -14.086  1.00  0.240          H  
ATOM   1846 1HB  GLU A 115      19.414   0.737 -16.675  1.00  0.340          H  
ATOM   1847 2HB  GLU A 115      18.581   2.194 -16.170  1.00  0.340          H  
ATOM   1848 1HG  GLU A 115      20.630   3.465 -16.274  1.00  0.340          H  
ATOM   1849 2HG  GLU A 115      21.569   2.020 -16.595  1.00  0.340          H  
ATOM   1850  N   TYR A 116      18.240  -0.570 -14.224  1.00  0.210          N  
ATOM   1851  CA  TYR A 116      17.106  -1.248 -13.608  1.00  0.230          C  
ATOM   1852  C   TYR A 116      17.206  -1.187 -12.085  1.00  0.260          C  
ATOM   1853  O   TYR A 116      16.275  -0.749 -11.395  1.00  0.300          O  
ATOM   1854  CB  TYR A 116      17.005  -2.688 -14.110  1.00  0.310          C  
ATOM   1855  CG  TYR A 116      15.981  -3.520 -13.392  1.00  0.310          C  
ATOM   1856  CD1 TYR A 116      14.630  -3.323 -13.599  1.00  0.310          C  
ATOM   1857  CD2 TYR A 116      16.409  -4.507 -12.531  1.00  0.310          C  
ATOM   1858  CE1 TYR A 116      13.715  -4.094 -12.923  1.00  0.310          C  
ATOM   1859  CE2 TYR A 116      15.495  -5.283 -11.863  1.00  0.310          C  
ATOM   1860  CZ  TYR A 116      14.153  -5.071 -12.043  1.00  0.310          C  
ATOM   1861  OH  TYR A 116      13.230  -5.830 -11.348  1.00  0.310          O  
ATOM   1862  H   TYR A 116      18.831  -1.078 -14.889  1.00  0.250          H  
ATOM   1863  HA  TYR A 116      16.206  -0.738 -13.905  1.00  0.280          H  
ATOM   1864 1HB  TYR A 116      16.775  -2.667 -15.159  1.00  0.380          H  
ATOM   1865 2HB  TYR A 116      17.950  -3.179 -14.013  1.00  0.380          H  
ATOM   1866  HD1 TYR A 116      14.291  -2.551 -14.288  1.00  0.380          H  
ATOM   1867  HD2 TYR A 116      17.474  -4.662 -12.381  1.00  0.380          H  
ATOM   1868  HE1 TYR A 116      12.651  -3.931 -13.076  1.00  0.380          H  
ATOM   1869  HE2 TYR A 116      15.835  -6.053 -11.187  1.00  0.380          H  
ATOM   1870  HH  TYR A 116      12.339  -5.582 -11.621  1.00  0.380          H  
ATOM   1871  N   ILE A 117      18.358  -1.548 -11.540  1.00  0.250          N  
ATOM   1872  CA  ILE A 117      18.545  -1.567 -10.095  1.00  0.280          C  
ATOM   1873  C   ILE A 117      18.240  -0.182  -9.513  1.00  0.330          C  
ATOM   1874  O   ILE A 117      17.516  -0.053  -8.519  1.00  0.390          O  
ATOM   1875  CB  ILE A 117      19.967  -2.041  -9.728  1.00  0.380          C  
ATOM   1876  CG1 ILE A 117      20.125  -3.535 -10.116  1.00  0.380          C  
ATOM   1877  CG2 ILE A 117      20.211  -1.852  -8.227  1.00  0.380          C  
ATOM   1878  CD1 ILE A 117      21.517  -4.065 -10.122  1.00  0.380          C  
ATOM   1879  H   ILE A 117      19.107  -1.877 -12.162  1.00  0.300          H  
ATOM   1880  HA  ILE A 117      17.830  -2.278  -9.672  1.00  0.340          H  
ATOM   1881  HB  ILE A 117      20.694  -1.464 -10.296  1.00  0.460          H  
ATOM   1882 1HG1 ILE A 117      19.591  -4.107  -9.419  1.00  0.460          H  
ATOM   1883 2HG1 ILE A 117      19.692  -3.694 -11.099  1.00  0.460          H  
ATOM   1884 1HG2 ILE A 117      21.211  -2.175  -7.967  1.00  0.460          H  
ATOM   1885 2HG2 ILE A 117      20.106  -0.808  -7.975  1.00  0.460          H  
ATOM   1886 3HG2 ILE A 117      19.487  -2.442  -7.668  1.00  0.460          H  
ATOM   1887 1HD1 ILE A 117      21.475  -5.111 -10.393  1.00  0.460          H  
ATOM   1888 2HD1 ILE A 117      22.114  -3.527 -10.850  1.00  0.460          H  
ATOM   1889 3HD1 ILE A 117      21.967  -3.966  -9.148  1.00  0.460          H  
ATOM   1890  N   LEU A 118      18.720   0.872 -10.171  1.00  0.340          N  
ATOM   1891  CA  LEU A 118      18.467   2.244  -9.725  1.00  0.440          C  
ATOM   1892  C   LEU A 118      16.981   2.627  -9.576  1.00  0.430          C  
ATOM   1893  O   LEU A 118      16.692   3.626  -8.907  1.00  0.550          O  
ATOM   1894  CB  LEU A 118      19.125   3.264 -10.671  1.00  0.580          C  
ATOM   1895  CG  LEU A 118      20.541   3.789 -10.301  1.00  0.580          C  
ATOM   1896  CD1 LEU A 118      21.559   2.652 -10.176  1.00  0.580          C  
ATOM   1897  CD2 LEU A 118      20.965   4.788 -11.355  1.00  0.580          C  
ATOM   1898  H   LEU A 118      19.320   0.706 -10.988  1.00  0.410          H  
ATOM   1899  HA  LEU A 118      18.927   2.355  -8.746  1.00  0.530          H  
ATOM   1900 1HB  LEU A 118      19.200   2.800 -11.650  1.00  0.690          H  
ATOM   1901 2HB  LEU A 118      18.465   4.125 -10.761  1.00  0.690          H  
ATOM   1902  HG  LEU A 118      20.484   4.294  -9.347  1.00  0.690          H  
ATOM   1903 1HD1 LEU A 118      22.531   3.063  -9.907  1.00  0.690          H  
ATOM   1904 2HD1 LEU A 118      21.245   1.948  -9.407  1.00  0.690          H  
ATOM   1905 3HD1 LEU A 118      21.642   2.138 -11.123  1.00  0.690          H  
ATOM   1906 1HD2 LEU A 118      21.940   5.196 -11.092  1.00  0.690          H  
ATOM   1907 2HD2 LEU A 118      21.023   4.295 -12.326  1.00  0.690          H  
ATOM   1908 3HD2 LEU A 118      20.229   5.587 -11.395  1.00  0.690          H  
ATOM   1909  N   HIS A 119      16.038   1.928 -10.237  1.00  0.360          N  
ATOM   1910  CA  HIS A 119      14.628   2.304 -10.093  1.00  0.440          C  
ATOM   1911  C   HIS A 119      13.790   1.167  -9.496  1.00  0.370          C  
ATOM   1912  O   HIS A 119      12.641   1.387  -9.108  1.00  0.420          O  
ATOM   1913  CB  HIS A 119      13.976   2.726 -11.425  1.00  0.580          C  
ATOM   1914  CG  HIS A 119      13.797   1.662 -12.464  1.00  0.580          C  
ATOM   1915  ND1 HIS A 119      12.776   0.732 -12.394  1.00  0.580          N  
ATOM   1916  CD2 HIS A 119      14.454   1.409 -13.615  1.00  0.580          C  
ATOM   1917  CE1 HIS A 119      12.828  -0.058 -13.447  1.00  0.580          C  
ATOM   1918  NE2 HIS A 119      13.828   0.332 -14.212  1.00  0.580          N  
ATOM   1919  H   HIS A 119      16.288   1.096 -10.774  1.00  0.430          H  
ATOM   1920  HA  HIS A 119      14.544   3.148  -9.410  1.00  0.530          H  
ATOM   1921 1HB  HIS A 119      12.990   3.127 -11.222  1.00  0.700          H  
ATOM   1922 2HB  HIS A 119      14.569   3.518 -11.871  1.00  0.700          H  
ATOM   1923  HD1 HIS A 119      12.123   0.633 -11.637  1.00  0.700          H  
ATOM   1924  HD2 HIS A 119      15.307   1.883 -14.100  1.00  0.700          H  
ATOM   1925  HE1 HIS A 119      12.104  -0.862 -13.571  1.00  0.700          H  
ATOM   1926  N   SER A 120      14.341  -0.050  -9.445  1.00  0.330          N  
ATOM   1927  CA  SER A 120      13.606  -1.202  -8.935  1.00  0.350          C  
ATOM   1928  C   SER A 120      14.052  -1.680  -7.552  1.00  0.350          C  
ATOM   1929  O   SER A 120      13.300  -2.379  -6.871  1.00  0.630          O  
ATOM   1930  CB  SER A 120      13.733  -2.338  -9.907  1.00  0.480          C  
ATOM   1931  OG  SER A 120      15.066  -2.699 -10.037  1.00  0.480          O  
ATOM   1932  H   SER A 120      15.271  -0.206  -9.826  1.00  0.400          H  
ATOM   1933  HA  SER A 120      12.555  -0.927  -8.866  1.00  0.420          H  
ATOM   1934 1HB  SER A 120      13.154  -3.188  -9.554  1.00  0.580          H  
ATOM   1935 2HB  SER A 120      13.338  -2.039 -10.871  1.00  0.580          H  
ATOM   1936  HG  SER A 120      15.431  -2.071 -10.686  1.00  0.580          H  
ATOM   1937  N   TRP A 121      15.242  -1.271  -7.097  1.00  0.340          N  
ATOM   1938  CA  TRP A 121      15.776  -1.718  -5.812  1.00  0.300          C  
ATOM   1939  C   TRP A 121      14.851  -1.385  -4.642  1.00  0.450          C  
ATOM   1940  O   TRP A 121      14.646  -2.217  -3.755  1.00  0.740          O  
ATOM   1941  CB  TRP A 121      17.184  -1.161  -5.590  1.00  0.440          C  
ATOM   1942  CG  TRP A 121      17.758  -1.580  -4.292  1.00  0.440          C  
ATOM   1943  CD1 TRP A 121      18.321  -2.784  -4.035  1.00  0.440          C  
ATOM   1944  CD2 TRP A 121      17.870  -0.812  -3.064  1.00  0.440          C  
ATOM   1945  NE1 TRP A 121      18.740  -2.844  -2.734  1.00  0.440          N  
ATOM   1946  CE2 TRP A 121      18.465  -1.642  -2.121  1.00  0.440          C  
ATOM   1947  CE3 TRP A 121      17.513   0.486  -2.702  1.00  0.440          C  
ATOM   1948  CZ2 TRP A 121      18.696  -1.224  -0.816  1.00  0.440          C  
ATOM   1949  CZ3 TRP A 121      17.745   0.907  -1.402  1.00  0.440          C  
ATOM   1950  CH2 TRP A 121      18.314   0.071  -0.483  1.00  0.440          C  
ATOM   1951  H   TRP A 121      15.842  -0.703  -7.691  1.00  0.410          H  
ATOM   1952  HA  TRP A 121      15.875  -2.800  -5.848  1.00  0.360          H  
ATOM   1953 1HB  TRP A 121      17.827  -1.514  -6.379  1.00  0.520          H  
ATOM   1954 2HB  TRP A 121      17.167  -0.074  -5.643  1.00  0.520          H  
ATOM   1955  HD1 TRP A 121      18.403  -3.592  -4.757  1.00  0.520          H  
ATOM   1956  HE1 TRP A 121      19.169  -3.655  -2.301  1.00  0.520          H  
ATOM   1957  HE3 TRP A 121      17.049   1.155  -3.424  1.00  0.520          H  
ATOM   1958  HZ2 TRP A 121      19.157  -1.872  -0.071  1.00  0.520          H  
ATOM   1959  HZ3 TRP A 121      17.453   1.922  -1.129  1.00  0.520          H  
ATOM   1960  HH2 TRP A 121      18.478   0.433   0.531  1.00  0.520          H  
ATOM   1961  N   SER A 122      14.308  -0.172  -4.616  1.00  0.780          N  
ATOM   1962  CA  SER A 122      13.410   0.221  -3.536  1.00  1.110          C  
ATOM   1963  C   SER A 122      12.327   1.148  -4.044  1.00  0.670          C  
ATOM   1964  O   SER A 122      12.176   1.362  -5.242  1.00  0.380          O  
ATOM   1965  CB  SER A 122      14.102   0.910  -2.386  1.00  1.420          C  
ATOM   1966  OG  SER A 122      14.517   2.183  -2.712  1.00  1.420          O  
ATOM   1967  H   SER A 122      14.508   0.477  -5.364  1.00  0.940          H  
ATOM   1968  HA  SER A 122      12.934  -0.680  -3.161  1.00  1.330          H  
ATOM   1969 1HB  SER A 122      13.439   0.974  -1.557  1.00  1.710          H  
ATOM   1970 2HB  SER A 122      14.929   0.325  -2.073  1.00  1.710          H  
ATOM   1971  HG  SER A 122      14.891   2.560  -1.863  1.00  1.710          H  
ATOM   1972  N   LEU A 123      11.554   1.691  -3.109  1.00  0.770          N  
ATOM   1973  CA  LEU A 123      10.412   2.557  -3.368  1.00  0.680          C  
ATOM   1974  C   LEU A 123      10.841   4.009  -3.579  1.00  0.260          C  
ATOM   1975  O   LEU A 123      10.009   4.894  -3.787  1.00  0.980          O  
ATOM   1976  CB  LEU A 123       9.476   2.479  -2.154  1.00  0.990          C  
ATOM   1977  CG  LEU A 123       8.859   1.081  -1.836  1.00  0.990          C  
ATOM   1978  CD1 LEU A 123       8.130   1.158  -0.498  1.00  0.990          C  
ATOM   1979  CD2 LEU A 123       7.898   0.655  -2.938  1.00  0.990          C  
ATOM   1980  H   LEU A 123      11.766   1.484  -2.149  1.00  0.920          H  
ATOM   1981  HA  LEU A 123       9.913   2.221  -4.274  1.00  0.820          H  
ATOM   1982 1HB  LEU A 123      10.028   2.807  -1.272  1.00  1.190          H  
ATOM   1983 2HB  LEU A 123       8.652   3.175  -2.312  1.00  1.190          H  
ATOM   1984  HG  LEU A 123       9.642   0.351  -1.753  1.00  1.190          H  
ATOM   1985 1HD1 LEU A 123       7.707   0.185  -0.250  1.00  1.190          H  
ATOM   1986 2HD1 LEU A 123       8.825   1.451   0.291  1.00  1.190          H  
ATOM   1987 3HD1 LEU A 123       7.328   1.894  -0.549  1.00  1.190          H  
ATOM   1988 1HD2 LEU A 123       7.476  -0.320  -2.690  1.00  1.190          H  
ATOM   1989 2HD2 LEU A 123       7.092   1.386  -3.024  1.00  1.190          H  
ATOM   1990 3HD2 LEU A 123       8.419   0.581  -3.887  1.00  1.190          H  
ATOM   1991  N   VAL A 124      12.144   4.245  -3.489  1.00  0.620          N  
ATOM   1992  CA  VAL A 124      12.732   5.560  -3.643  1.00  0.570          C  
ATOM   1993  C   VAL A 124      12.410   6.130  -5.019  1.00  0.500          C  
ATOM   1994  O   VAL A 124      12.482   5.429  -6.026  1.00  1.400          O  
ATOM   1995  CB  VAL A 124      14.258   5.453  -3.442  1.00  0.820          C  
ATOM   1996  CG1 VAL A 124      14.919   4.657  -4.580  1.00  0.820          C  
ATOM   1997  CG2 VAL A 124      14.869   6.790  -3.350  1.00  0.820          C  
ATOM   1998  H   VAL A 124      12.762   3.458  -3.292  1.00  0.740          H  
ATOM   1999  HA  VAL A 124      12.318   6.217  -2.879  1.00  0.680          H  
ATOM   2000  HB  VAL A 124      14.436   4.901  -2.513  1.00  0.980          H  
ATOM   2001 1HG1 VAL A 124      15.982   4.568  -4.372  1.00  0.980          H  
ATOM   2002 2HG1 VAL A 124      14.484   3.669  -4.657  1.00  0.980          H  
ATOM   2003 3HG1 VAL A 124      14.792   5.168  -5.530  1.00  0.980          H  
ATOM   2004 1HG2 VAL A 124      15.913   6.642  -3.184  1.00  0.980          H  
ATOM   2005 2HG2 VAL A 124      14.722   7.350  -4.279  1.00  0.980          H  
ATOM   2006 3HG2 VAL A 124      14.436   7.344  -2.519  1.00  0.980          H  
ATOM   2007  N   LYS A 125      12.054   7.406  -5.076  1.00  1.510          N  
ATOM   2008  CA  LYS A 125      11.728   8.015  -6.355  1.00  2.110          C  
ATOM   2009  C   LYS A 125      12.844   7.803  -7.368  1.00  1.660          C  
ATOM   2010  O   LYS A 125      13.993   8.223  -7.160  1.00  1.640          O  
ATOM   2011  CB  LYS A 125      11.487   9.514  -6.158  1.00  2.710          C  
ATOM   2012  CG  LYS A 125      11.082  10.279  -7.410  1.00  2.710          C  
ATOM   2013  CD  LYS A 125      10.814  11.751  -7.093  1.00  2.710          C  
ATOM   2014  CE  LYS A 125      10.431  12.525  -8.345  1.00  2.710          C  
ATOM   2015  NZ  LYS A 125      10.162  13.965  -8.054  1.00  2.710          N  
ATOM   2016  H   LYS A 125      12.002   7.946  -4.226  1.00  1.810          H  
ATOM   2017  HA  LYS A 125      10.824   7.545  -6.745  1.00  2.530          H  
ATOM   2018 1HB  LYS A 125      10.707   9.656  -5.411  1.00  3.260          H  
ATOM   2019 2HB  LYS A 125      12.397   9.972  -5.771  1.00  3.260          H  
ATOM   2020 1HG  LYS A 125      11.886  10.220  -8.151  1.00  3.260          H  
ATOM   2021 2HG  LYS A 125      10.186   9.832  -7.840  1.00  3.260          H  
ATOM   2022 1HD  LYS A 125      10.006  11.829  -6.365  1.00  3.260          H  
ATOM   2023 2HD  LYS A 125      11.712  12.195  -6.664  1.00  3.260          H  
ATOM   2024 1HE  LYS A 125      11.246  12.455  -9.066  1.00  3.260          H  
ATOM   2025 2HE  LYS A 125       9.538  12.079  -8.780  1.00  3.260          H  
ATOM   2026 1HZ  LYS A 125       9.913  14.441  -8.911  1.00  3.260          H  
ATOM   2027 2HZ  LYS A 125       9.399  14.041  -7.395  1.00  3.260          H  
ATOM   2028 3HZ  LYS A 125      10.988  14.393  -7.662  1.00  3.260          H  
ATOM   2029  N   MET A 126      12.500   7.267  -8.529  1.00  1.480          N  
ATOM   2030  CA  MET A 126      13.554   7.022  -9.484  1.00  1.340          C  
ATOM   2031  C   MET A 126      14.053   8.316 -10.060  1.00  0.790          C  
ATOM   2032  O   MET A 126      13.312   9.281 -10.228  1.00  1.470          O  
ATOM   2033  CB  MET A 126      13.114   6.060 -10.579  1.00  1.930          C  
ATOM   2034  CG  MET A 126      12.006   6.535 -11.524  1.00  1.930          C  
ATOM   2035  SD  MET A 126      10.371   6.643 -10.742  1.00  1.930          S  
ATOM   2036  CE  MET A 126       9.977   4.904 -10.449  1.00  1.930          C  
ATOM   2037  H   MET A 126      11.548   6.972  -8.696  1.00  1.780          H  
ATOM   2038  HA  MET A 126      14.390   6.558  -8.958  1.00  1.610          H  
ATOM   2039 1HB  MET A 126      13.974   5.832 -11.200  1.00  2.320          H  
ATOM   2040 2HB  MET A 126      12.807   5.143 -10.114  1.00  2.320          H  
ATOM   2041 1HG  MET A 126      12.258   7.518 -11.928  1.00  2.320          H  
ATOM   2042 2HG  MET A 126      11.938   5.840 -12.359  1.00  2.320          H  
ATOM   2043 1HE  MET A 126       8.993   4.828  -9.988  1.00  2.320          H  
ATOM   2044 2HE  MET A 126       9.972   4.366 -11.399  1.00  2.320          H  
ATOM   2045 3HE  MET A 126      10.708   4.449  -9.783  1.00  2.320          H  
ATOM   2046  N   GLY A 127      15.331   8.303 -10.380  1.00  0.310          N  
ATOM   2047  CA  GLY A 127      16.056   9.430 -10.919  1.00  0.570          C  
ATOM   2048  C   GLY A 127      16.823  10.126  -9.795  1.00  1.210          C  
ATOM   2049  O   GLY A 127      17.873  10.720 -10.037  1.00  1.090          O  
ATOM   2050  H   GLY A 127      15.841   7.443 -10.231  1.00  0.370          H  
ATOM   2051 1HA  GLY A 127      16.745   9.091 -11.693  1.00  0.680          H  
ATOM   2052 2HA  GLY A 127      15.359  10.128 -11.382  1.00  0.680          H  
ATOM   2053  N   THR A 128      16.431   9.893  -8.530  1.00  2.370          N  
ATOM   2054  CA  THR A 128      17.120  10.542  -7.415  1.00  3.380          C  
ATOM   2055  C   THR A 128      18.325   9.708  -7.014  1.00  3.620          C  
ATOM   2056  O   THR A 128      19.157  10.113  -6.198  1.00  4.270          O  
ATOM   2057  CB  THR A 128      16.175  10.765  -6.212  1.00  4.330          C  
ATOM   2058  OG1 THR A 128      15.716   9.520  -5.675  1.00  4.330          O  
ATOM   2059  CG2 THR A 128      14.971  11.590  -6.611  1.00  4.330          C  
ATOM   2060  H   THR A 128      15.598   9.332  -8.319  1.00  2.840          H  
ATOM   2061  HA  THR A 128      17.478  11.518  -7.742  1.00  4.060          H  
ATOM   2062  HB  THR A 128      16.717  11.295  -5.438  1.00  5.190          H  
ATOM   2063  HG1 THR A 128      15.186   9.033  -6.333  1.00  5.190          H  
ATOM   2064 1HG2 THR A 128      14.335  11.745  -5.742  1.00  5.190          H  
ATOM   2065 2HG2 THR A 128      15.301  12.549  -6.999  1.00  5.190          H  
ATOM   2066 3HG2 THR A 128      14.405  11.062  -7.382  1.00  5.190          H  
ATOM   2067  N   THR A 129      18.410   8.548  -7.653  1.00  3.440          N  
ATOM   2068  CA  THR A 129      19.427   7.537  -7.493  1.00  4.210          C  
ATOM   2069  C   THR A 129      20.453   7.628  -8.635  1.00  3.720          C  
ATOM   2070  O   THR A 129      21.462   6.897  -8.679  1.00  4.570          O  
ATOM   2071  CB  THR A 129      18.740   6.150  -7.491  1.00  5.590          C  
ATOM   2072  OG1 THR A 129      18.057   5.957  -8.741  1.00  5.590          O  
ATOM   2073  CG2 THR A 129      17.709   6.069  -6.381  1.00  5.590          C  
ATOM   2074  H   THR A 129      17.665   8.340  -8.297  1.00  4.130          H  
ATOM   2075  HA  THR A 129      19.941   7.703  -6.550  1.00  5.050          H  
ATOM   2076  HB  THR A 129      19.474   5.372  -7.357  1.00  6.700          H  
ATOM   2077  HG1 THR A 129      17.672   5.038  -8.755  1.00  6.700          H  
ATOM   2078 1HG2 THR A 129      17.238   5.090  -6.420  1.00  6.700          H  
ATOM   2079 2HG2 THR A 129      18.184   6.196  -5.427  1.00  6.700          H  
ATOM   2080 3HG2 THR A 129      16.948   6.840  -6.511  1.00  6.700          H  
ATOM   2081  N   ALA A 130      20.231   8.560  -9.577  1.00  2.630          N  
ATOM   2082  CA  ALA A 130      21.129   8.678 -10.707  1.00  2.880          C  
ATOM   2083  C   ALA A 130      22.499   9.101 -10.225  1.00  2.520          C  
ATOM   2084  O   ALA A 130      22.656  10.163  -9.625  1.00  2.530          O  
ATOM   2085  CB  ALA A 130      20.582   9.675 -11.705  1.00  3.930          C  
ATOM   2086  H   ALA A 130      19.433   9.195  -9.522  1.00  3.160          H  
ATOM   2087  HA  ALA A 130      21.219   7.707 -11.184  1.00  3.460          H  
ATOM   2088 1HB  ALA A 130      21.256   9.750 -12.556  1.00  4.720          H  
ATOM   2089 2HB  ALA A 130      19.599   9.344 -12.041  1.00  4.720          H  
ATOM   2090 3HB  ALA A 130      20.489  10.650 -11.225  1.00  4.720          H  
ATOM   2091  N   ALA A 131      23.484   8.240 -10.480  1.00  2.660          N  
ATOM   2092  CA  ALA A 131      24.882   8.377 -10.051  1.00  2.430          C  
ATOM   2093  C   ALA A 131      25.038   8.441  -8.518  1.00  1.840          C  
ATOM   2094  O   ALA A 131      26.120   8.755  -8.015  1.00  1.740          O  
ATOM   2095  CB  ALA A 131      25.500   9.623 -10.667  1.00  3.490          C  
ATOM   2096  H   ALA A 131      23.238   7.403 -10.991  1.00  3.190          H  
ATOM   2097  HA  ALA A 131      25.423   7.501 -10.406  1.00  2.920          H  
ATOM   2098 1HB  ALA A 131      26.547   9.685 -10.373  1.00  4.190          H  
ATOM   2099 2HB  ALA A 131      25.430   9.565 -11.751  1.00  4.190          H  
ATOM   2100 3HB  ALA A 131      24.979  10.510 -10.318  1.00  4.190          H  
ATOM   2101  N   GLN A 132      23.967   8.134  -7.786  1.00  1.710          N  
ATOM   2102  CA  GLN A 132      23.958   8.110  -6.336  1.00  1.490          C  
ATOM   2103  C   GLN A 132      23.147   6.948  -5.797  1.00  1.300          C  
ATOM   2104  O   GLN A 132      22.031   7.263  -5.427  1.00  1.360          O  
ATOM   2105  CB  GLN A 132      23.366   9.421  -5.807  1.00  2.170          C  
ATOM   2106  CG  GLN A 132      24.190  10.649  -6.096  1.00  2.170          C  
ATOM   2107  CD  GLN A 132      23.641  11.906  -5.454  1.00  2.170          C  
ATOM   2108  OE1 GLN A 132      23.224  11.925  -4.287  1.00  2.170          O  
ATOM   2109  NE2 GLN A 132      23.653  12.979  -6.226  1.00  2.170          N  
ATOM   2110  H   GLN A 132      23.112   7.868  -8.270  1.00  2.050          H  
ATOM   2111  HA  GLN A 132      24.981   8.006  -5.982  1.00  1.790          H  
ATOM   2112 1HB  GLN A 132      22.407   9.584  -6.311  1.00  2.610          H  
ATOM   2113 2HB  GLN A 132      23.149   9.355  -4.782  1.00  2.610          H  
ATOM   2114 1HG  GLN A 132      25.205  10.485  -5.742  1.00  2.610          H  
ATOM   2115 2HG  GLN A 132      24.194  10.810  -7.175  1.00  2.610          H  
ATOM   2116 1HE2 GLN A 132      23.316  13.858  -5.886  1.00  2.610          H  
ATOM   2117 2HE2 GLN A 132      24.009  12.890  -7.160  1.00  2.610          H  
ATOM   2118  N   LYS A 133      23.288   5.839  -6.505  1.00  1.270          N  
ATOM   2119  CA  LYS A 133      22.963   4.633  -5.763  1.00  1.220          C  
ATOM   2120  C   LYS A 133      24.201   3.884  -5.294  1.00  1.790          C  
ATOM   2121  O   LYS A 133      24.149   3.188  -4.279  1.00  1.980          O  
ATOM   2122  CB  LYS A 133      22.099   3.724  -6.643  1.00  1.730          C  
ATOM   2123  CG  LYS A 133      21.150   2.751  -5.909  1.00  1.730          C  
ATOM   2124  CD  LYS A 133      21.799   1.405  -5.606  1.00  1.730          C  
ATOM   2125  CE  LYS A 133      20.800   0.404  -5.097  1.00  1.730          C  
ATOM   2126  NZ  LYS A 133      21.480  -0.800  -4.594  1.00  1.730          N  
ATOM   2127  H   LYS A 133      22.747   5.907  -7.370  1.00  1.520          H  
ATOM   2128  HA  LYS A 133      22.389   4.921  -4.881  1.00  1.460          H  
ATOM   2129 1HB  LYS A 133      21.502   4.344  -7.292  1.00  2.070          H  
ATOM   2130 2HB  LYS A 133      22.748   3.130  -7.283  1.00  2.070          H  
ATOM   2131 1HG  LYS A 133      20.832   3.206  -4.971  1.00  2.070          H  
ATOM   2132 2HG  LYS A 133      20.266   2.587  -6.527  1.00  2.070          H  
ATOM   2133 1HD  LYS A 133      22.268   1.011  -6.509  1.00  2.070          H  
ATOM   2134 2HD  LYS A 133      22.553   1.507  -4.845  1.00  2.070          H  
ATOM   2135 1HE  LYS A 133      20.207   0.840  -4.297  1.00  2.070          H  
ATOM   2136 2HE  LYS A 133      20.139   0.126  -5.906  1.00  2.070          H  
ATOM   2137 1HZ  LYS A 133      20.787  -1.474  -4.269  1.00  2.070          H  
ATOM   2138 2HZ  LYS A 133      22.055  -1.228  -5.312  1.00  2.070          H  
ATOM   2139 3HZ  LYS A 133      22.084  -0.548  -3.833  1.00  2.070          H  
ATOM   2140  N   LYS A 134      25.305   4.005  -6.024  1.00  2.170          N  
ATOM   2141  CA  LYS A 134      26.497   3.227  -5.688  1.00  2.670          C  
ATOM   2142  C   LYS A 134      27.118   3.660  -4.363  1.00  2.760          C  
ATOM   2143  O   LYS A 134      27.473   2.821  -3.525  1.00  2.990          O  
ATOM   2144  CB  LYS A 134      27.496   3.298  -6.838  1.00  3.540          C  
ATOM   2145  CG  LYS A 134      27.012   2.516  -8.060  1.00  3.540          C  
ATOM   2146  CD  LYS A 134      27.956   2.601  -9.247  1.00  3.540          C  
ATOM   2147  CE  LYS A 134      27.391   1.789 -10.413  1.00  3.540          C  
ATOM   2148  NZ  LYS A 134      28.224   1.867 -11.639  1.00  3.540          N  
ATOM   2149  H   LYS A 134      25.288   4.608  -6.837  1.00  2.600          H  
ATOM   2150  HA  LYS A 134      26.197   2.184  -5.575  1.00  3.200          H  
ATOM   2151 1HB  LYS A 134      27.655   4.336  -7.128  1.00  4.250          H  
ATOM   2152 2HB  LYS A 134      28.454   2.887  -6.519  1.00  4.250          H  
ATOM   2153 1HG  LYS A 134      26.898   1.467  -7.780  1.00  4.250          H  
ATOM   2154 2HG  LYS A 134      26.034   2.892  -8.358  1.00  4.250          H  
ATOM   2155 1HD  LYS A 134      28.070   3.641  -9.555  1.00  4.250          H  
ATOM   2156 2HD  LYS A 134      28.934   2.207  -8.973  1.00  4.250          H  
ATOM   2157 1HE  LYS A 134      27.319   0.745 -10.110  1.00  4.250          H  
ATOM   2158 2HE  LYS A 134      26.392   2.155 -10.649  1.00  4.250          H  
ATOM   2159 1HZ  LYS A 134      27.749   1.283 -12.349  1.00  4.250          H  
ATOM   2160 2HZ  LYS A 134      28.286   2.820 -11.961  1.00  4.250          H  
ATOM   2161 3HZ  LYS A 134      29.147   1.509 -11.459  1.00  4.250          H  
ATOM   2162  N   LEU A 135      27.199   4.971  -4.133  1.00  2.590          N  
ATOM   2163  CA  LEU A 135      27.759   5.437  -2.875  1.00  2.670          C  
ATOM   2164  C   LEU A 135      26.908   4.986  -1.718  1.00  2.560          C  
ATOM   2165  O   LEU A 135      27.429   4.568  -0.688  1.00  2.900          O  
ATOM   2166  CB  LEU A 135      27.876   6.969  -2.822  1.00  3.710          C  
ATOM   2167  CG  LEU A 135      28.384   7.566  -1.454  1.00  3.710          C  
ATOM   2168  CD1 LEU A 135      29.795   7.048  -1.122  1.00  3.710          C  
ATOM   2169  CD2 LEU A 135      28.342   9.083  -1.519  1.00  3.710          C  
ATOM   2170  H   LEU A 135      26.901   5.623  -4.843  1.00  3.110          H  
ATOM   2171  HA  LEU A 135      28.748   4.997  -2.771  1.00  3.200          H  
ATOM   2172 1HB  LEU A 135      28.575   7.283  -3.595  1.00  4.450          H  
ATOM   2173 2HB  LEU A 135      26.918   7.410  -3.040  1.00  4.450          H  
ATOM   2174  HG  LEU A 135      27.723   7.248  -0.664  1.00  4.450          H  
ATOM   2175 1HD1 LEU A 135      30.115   7.459  -0.172  1.00  4.450          H  
ATOM   2176 2HD1 LEU A 135      29.797   5.965  -1.043  1.00  4.450          H  
ATOM   2177 3HD1 LEU A 135      30.491   7.357  -1.898  1.00  4.450          H  
ATOM   2178 1HD2 LEU A 135      28.664   9.496  -0.563  1.00  4.450          H  
ATOM   2179 2HD2 LEU A 135      29.002   9.438  -2.309  1.00  4.450          H  
ATOM   2180 3HD2 LEU A 135      27.320   9.406  -1.724  1.00  4.450          H  
ATOM   2181  N   PHE A 136      25.603   5.115  -1.898  1.00  2.150          N  
ATOM   2182  CA  PHE A 136      24.592   4.835  -0.900  1.00  2.110          C  
ATOM   2183  C   PHE A 136      24.639   3.367  -0.515  1.00  2.460          C  
ATOM   2184  O   PHE A 136      24.541   3.016   0.669  1.00  2.780          O  
ATOM   2185  CB  PHE A 136      23.250   5.293  -1.443  1.00  2.970          C  
ATOM   2186  CG  PHE A 136      23.125   6.830  -1.475  1.00  2.970          C  
ATOM   2187  CD1 PHE A 136      23.956   7.633  -2.278  1.00  2.970          C  
ATOM   2188  CD2 PHE A 136      22.163   7.474  -0.743  1.00  2.970          C  
ATOM   2189  CE1 PHE A 136      23.826   8.987  -2.304  1.00  2.970          C  
ATOM   2190  CE2 PHE A 136      22.026   8.851  -0.821  1.00  2.970          C  
ATOM   2191  CZ  PHE A 136      22.862   9.594  -1.593  1.00  2.970          C  
ATOM   2192  H   PHE A 136      25.302   5.435  -2.801  1.00  2.580          H  
ATOM   2193  HA  PHE A 136      24.802   5.422  -0.021  1.00  2.530          H  
ATOM   2194 1HB  PHE A 136      23.106   4.910  -2.449  1.00  3.560          H  
ATOM   2195 2HB  PHE A 136      22.451   4.900  -0.820  1.00  3.560          H  
ATOM   2196  HD1 PHE A 136      24.709   7.208  -2.889  1.00  3.560          H  
ATOM   2197  HD2 PHE A 136      21.483   6.896  -0.111  1.00  3.560          H  
ATOM   2198  HE1 PHE A 136      24.487   9.590  -2.928  1.00  3.560          H  
ATOM   2199  HE2 PHE A 136      21.246   9.345  -0.264  1.00  3.560          H  
ATOM   2200  HZ  PHE A 136      22.753  10.676  -1.649  1.00  3.560          H  
ATOM   2201  N   PHE A 137      24.835   2.492  -1.507  1.00  2.470          N  
ATOM   2202  CA  PHE A 137      24.995   1.085  -1.202  1.00  2.800          C  
ATOM   2203  C   PHE A 137      26.144   0.910  -0.231  1.00  3.320          C  
ATOM   2204  O   PHE A 137      25.970   0.260   0.805  1.00  3.590          O  
ATOM   2205  CB  PHE A 137      25.275   0.253  -2.450  1.00  3.790          C  
ATOM   2206  CG  PHE A 137      25.606  -1.177  -2.116  1.00  3.790          C  
ATOM   2207  CD1 PHE A 137      24.616  -2.102  -1.813  1.00  3.790          C  
ATOM   2208  CD2 PHE A 137      26.929  -1.592  -2.080  1.00  3.790          C  
ATOM   2209  CE1 PHE A 137      24.948  -3.400  -1.486  1.00  3.790          C  
ATOM   2210  CE2 PHE A 137      27.259  -2.877  -1.752  1.00  3.790          C  
ATOM   2211  CZ  PHE A 137      26.270  -3.786  -1.452  1.00  3.790          C  
ATOM   2212  H   PHE A 137      24.831   2.804  -2.483  1.00  2.960          H  
ATOM   2213  HA  PHE A 137      24.088   0.721  -0.727  1.00  3.360          H  
ATOM   2214 1HB  PHE A 137      24.417   0.276  -3.109  1.00  4.550          H  
ATOM   2215 2HB  PHE A 137      26.115   0.684  -2.996  1.00  4.550          H  
ATOM   2216  HD1 PHE A 137      23.575  -1.799  -1.828  1.00  4.550          H  
ATOM   2217  HD2 PHE A 137      27.720  -0.878  -2.312  1.00  4.550          H  
ATOM   2218  HE1 PHE A 137      24.167  -4.123  -1.246  1.00  4.550          H  
ATOM   2219  HE2 PHE A 137      28.307  -3.176  -1.726  1.00  4.550          H  
ATOM   2220  HZ  PHE A 137      26.532  -4.810  -1.190  1.00  4.550          H  
ATOM   2221  N   ASN A 138      27.303   1.498  -0.563  1.00  3.490          N  
ATOM   2222  CA  ASN A 138      28.487   1.402   0.277  1.00  3.970          C  
ATOM   2223  C   ASN A 138      28.350   2.116   1.625  1.00  4.050          C  
ATOM   2224  O   ASN A 138      28.930   1.664   2.622  1.00  4.480          O  
ATOM   2225  CB  ASN A 138      29.695   1.903  -0.481  1.00  5.370          C  
ATOM   2226  CG  ASN A 138      30.166   0.905  -1.504  1.00  5.370          C  
ATOM   2227  OD1 ASN A 138      30.002  -0.310  -1.329  1.00  5.370          O  
ATOM   2228  ND2 ASN A 138      30.744   1.387  -2.571  1.00  5.370          N  
ATOM   2229  H   ASN A 138      27.357   2.007  -1.455  1.00  4.190          H  
ATOM   2230  HA  ASN A 138      28.648   0.350   0.494  1.00  4.760          H  
ATOM   2231 1HB  ASN A 138      29.436   2.834  -0.991  1.00  6.440          H  
ATOM   2232 2HB  ASN A 138      30.505   2.122   0.214  1.00  6.440          H  
ATOM   2233 1HD2 ASN A 138      31.073   0.768  -3.284  1.00  6.440          H  
ATOM   2234 2HD2 ASN A 138      30.853   2.375  -2.681  1.00  6.440          H  
ATOM   2235  N   LEU A 139      27.565   3.203   1.692  1.00  3.660          N  
ATOM   2236  CA  LEU A 139      27.434   3.891   2.970  1.00  3.800          C  
ATOM   2237  C   LEU A 139      26.782   2.924   3.947  1.00  4.080          C  
ATOM   2238  O   LEU A 139      27.244   2.738   5.087  1.00  4.490          O  
ATOM   2239  CB  LEU A 139      26.441   5.074   2.913  1.00  5.260          C  
ATOM   2240  CG  LEU A 139      26.697   6.298   2.020  1.00  5.260          C  
ATOM   2241  CD1 LEU A 139      25.510   7.188   2.119  1.00  5.260          C  
ATOM   2242  CD2 LEU A 139      27.906   7.017   2.353  1.00  5.260          C  
ATOM   2243  H   LEU A 139      27.158   3.577   0.834  1.00  4.390          H  
ATOM   2244  HA  LEU A 139      28.407   4.181   3.332  1.00  4.560          H  
ATOM   2245 1HB  LEU A 139      25.479   4.672   2.593  1.00  6.320          H  
ATOM   2246 2HB  LEU A 139      26.307   5.439   3.925  1.00  6.320          H  
ATOM   2247  HG  LEU A 139      26.762   5.982   1.025  1.00  6.320          H  
ATOM   2248 1HD1 LEU A 139      25.662   8.009   1.453  1.00  6.320          H  
ATOM   2249 2HD1 LEU A 139      24.603   6.656   1.837  1.00  6.320          H  
ATOM   2250 3HD1 LEU A 139      25.399   7.548   3.143  1.00  6.320          H  
ATOM   2251 1HD2 LEU A 139      27.994   7.864   1.687  1.00  6.320          H  
ATOM   2252 2HD2 LEU A 139      27.850   7.360   3.366  1.00  6.320          H  
ATOM   2253 3HD2 LEU A 139      28.749   6.361   2.211  1.00  6.320          H  
ATOM   2254  N   ARG A 140      25.708   2.284   3.456  1.00  3.870          N  
ATOM   2255  CA  ARG A 140      24.935   1.329   4.222  1.00  4.100          C  
ATOM   2256  C   ARG A 140      25.699   0.052   4.494  1.00  4.500          C  
ATOM   2257  O   ARG A 140      25.630  -0.475   5.606  1.00  4.850          O  
ATOM   2258  CB  ARG A 140      23.641   0.991   3.510  1.00  5.650          C  
ATOM   2259  CG  ARG A 140      22.566   2.083   3.514  1.00  5.650          C  
ATOM   2260  CD  ARG A 140      21.278   1.520   3.037  1.00  5.650          C  
ATOM   2261  NE  ARG A 140      21.387   1.144   1.639  1.00  5.650          N  
ATOM   2262  CZ  ARG A 140      21.083   1.936   0.580  1.00  5.650          C  
ATOM   2263  NH1 ARG A 140      20.559   3.137   0.743  1.00  5.650          N  
ATOM   2264  NH2 ARG A 140      21.308   1.490  -0.632  1.00  5.650          N  
ATOM   2265  H   ARG A 140      25.403   2.510   2.500  1.00  4.640          H  
ATOM   2266  HA  ARG A 140      24.685   1.790   5.177  1.00  4.920          H  
ATOM   2267 1HB  ARG A 140      23.871   0.773   2.466  1.00  6.780          H  
ATOM   2268 2HB  ARG A 140      23.212   0.092   3.946  1.00  6.780          H  
ATOM   2269 1HG  ARG A 140      22.434   2.475   4.521  1.00  6.780          H  
ATOM   2270 2HG  ARG A 140      22.869   2.890   2.843  1.00  6.780          H  
ATOM   2271 1HD  ARG A 140      21.035   0.627   3.612  1.00  6.780          H  
ATOM   2272 2HD  ARG A 140      20.481   2.249   3.153  1.00  6.780          H  
ATOM   2273  HE  ARG A 140      21.809   0.245   1.449  1.00  6.780          H  
ATOM   2274 1HH1 ARG A 140      20.345   3.489   1.659  1.00  6.780          H  
ATOM   2275 2HH1 ARG A 140      20.324   3.707  -0.064  1.00  6.780          H  
ATOM   2276 1HH2 ARG A 140      21.696   0.571  -0.762  1.00  6.780          H  
ATOM   2277 2HH2 ARG A 140      21.096   2.067  -1.428  1.00  6.780          H  
ATOM   2278  N   ARG A 141      26.407  -0.470   3.489  1.00  4.510          N  
ATOM   2279  CA  ARG A 141      27.140  -1.701   3.681  1.00  4.910          C  
ATOM   2280  C   ARG A 141      28.168  -1.571   4.792  1.00  5.390          C  
ATOM   2281  O   ARG A 141      28.290  -2.482   5.623  1.00  5.790          O  
ATOM   2282  CB  ARG A 141      27.820  -2.153   2.391  1.00  6.710          C  
ATOM   2283  CG  ARG A 141      28.680  -3.429   2.520  1.00  6.710          C  
ATOM   2284  CD  ARG A 141      27.873  -4.652   2.830  1.00  6.710          C  
ATOM   2285  NE  ARG A 141      28.727  -5.811   3.052  1.00  6.710          N  
ATOM   2286  CZ  ARG A 141      29.305  -6.124   4.246  1.00  6.710          C  
ATOM   2287  NH1 ARG A 141      29.134  -5.379   5.305  1.00  6.710          N  
ATOM   2288  NH2 ARG A 141      30.068  -7.189   4.388  1.00  6.710          N  
ATOM   2289  H   ARG A 141      26.402  -0.028   2.567  1.00  5.410          H  
ATOM   2290  HA  ARG A 141      26.418  -2.461   3.967  1.00  5.890          H  
ATOM   2291 1HB  ARG A 141      27.069  -2.318   1.616  1.00  8.060          H  
ATOM   2292 2HB  ARG A 141      28.473  -1.362   2.044  1.00  8.060          H  
ATOM   2293 1HG  ARG A 141      29.178  -3.601   1.567  1.00  8.060          H  
ATOM   2294 2HG  ARG A 141      29.435  -3.297   3.293  1.00  8.060          H  
ATOM   2295 1HD  ARG A 141      27.267  -4.510   3.715  1.00  8.060          H  
ATOM   2296 2HD  ARG A 141      27.221  -4.869   1.983  1.00  8.060          H  
ATOM   2297  HE  ARG A 141      28.899  -6.427   2.268  1.00  8.060          H  
ATOM   2298 1HH1 ARG A 141      28.563  -4.526   5.284  1.00  8.060          H  
ATOM   2299 2HH1 ARG A 141      29.612  -5.670   6.168  1.00  8.060          H  
ATOM   2300 1HH2 ARG A 141      30.245  -7.810   3.611  1.00  8.060          H  
ATOM   2301 2HH2 ARG A 141      30.476  -7.361   5.321  1.00  8.060          H  
ATOM   2302  N   LEU A 142      28.908  -0.453   4.834  1.00  5.370          N  
ATOM   2303  CA  LEU A 142      29.895  -0.331   5.888  1.00  5.780          C  
ATOM   2304  C   LEU A 142      29.222  -0.178   7.250  1.00  5.890          C  
ATOM   2305  O   LEU A 142      29.659  -0.812   8.219  1.00  6.330          O  
ATOM   2306  CB  LEU A 142      30.875   0.813   5.626  1.00  7.930          C  
ATOM   2307  CG  LEU A 142      32.015   0.988   6.701  1.00  7.930          C  
ATOM   2308  CD1 LEU A 142      32.869  -0.274   6.829  1.00  7.930          C  
ATOM   2309  CD2 LEU A 142      32.891   2.145   6.308  1.00  7.930          C  
ATOM   2310  H   LEU A 142      28.813   0.278   4.117  1.00  6.440          H  
ATOM   2311  HA  LEU A 142      30.462  -1.256   5.895  1.00  6.940          H  
ATOM   2312 1HB  LEU A 142      31.345   0.647   4.659  1.00  9.510          H  
ATOM   2313 2HB  LEU A 142      30.306   1.745   5.564  1.00  9.510          H  
ATOM   2314  HG  LEU A 142      31.573   1.175   7.660  1.00  9.510          H  
ATOM   2315 1HD1 LEU A 142      33.641  -0.105   7.580  1.00  9.510          H  
ATOM   2316 2HD1 LEU A 142      32.265  -1.121   7.142  1.00  9.510          H  
ATOM   2317 3HD1 LEU A 142      33.341  -0.496   5.872  1.00  9.510          H  
ATOM   2318 1HD2 LEU A 142      33.658   2.259   7.066  1.00  9.510          H  
ATOM   2319 2HD2 LEU A 142      33.353   1.953   5.339  1.00  9.510          H  
ATOM   2320 3HD2 LEU A 142      32.312   3.039   6.252  1.00  9.510          H  
ATOM   2321  N   LYS A 143      28.160   0.640   7.355  1.00  5.550          N  
ATOM   2322  CA  LYS A 143      27.491   0.756   8.646  1.00  5.720          C  
ATOM   2323  C   LYS A 143      26.988  -0.620   9.086  1.00  6.030          C  
ATOM   2324  O   LYS A 143      27.033  -0.949  10.277  1.00  6.440          O  
ATOM   2325  CB  LYS A 143      26.339   1.759   8.632  1.00  7.940          C  
ATOM   2326  CG  LYS A 143      25.676   1.944  10.026  1.00  7.940          C  
ATOM   2327  CD  LYS A 143      24.585   3.006  10.016  1.00  7.940          C  
ATOM   2328  CE  LYS A 143      23.916   3.116  11.389  1.00  7.940          C  
ATOM   2329  NZ  LYS A 143      22.832   4.145  11.403  1.00  7.940          N  
ATOM   2330  H   LYS A 143      27.824   1.180   6.548  1.00  6.660          H  
ATOM   2331  HA  LYS A 143      28.219   1.089   9.381  1.00  6.860          H  
ATOM   2332 1HB  LYS A 143      26.701   2.726   8.286  1.00  9.530          H  
ATOM   2333 2HB  LYS A 143      25.577   1.423   7.925  1.00  9.530          H  
ATOM   2334 1HG  LYS A 143      25.233   0.998  10.350  1.00  9.530          H  
ATOM   2335 2HG  LYS A 143      26.441   2.226  10.754  1.00  9.530          H  
ATOM   2336 1HD  LYS A 143      25.017   3.973   9.748  1.00  9.530          H  
ATOM   2337 2HD  LYS A 143      23.831   2.744   9.273  1.00  9.530          H  
ATOM   2338 1HE  LYS A 143      23.490   2.149  11.655  1.00  9.530          H  
ATOM   2339 2HE  LYS A 143      24.666   3.382  12.132  1.00  9.530          H  
ATOM   2340 1HZ  LYS A 143      22.417   4.184  12.325  1.00  9.530          H  
ATOM   2341 2HZ  LYS A 143      23.214   5.051  11.169  1.00  9.530          H  
ATOM   2342 3HZ  LYS A 143      22.123   3.897  10.727  1.00  9.530          H  
ATOM   2343  N   GLY A 144      26.467  -1.400   8.127  1.00  5.870          N  
ATOM   2344  CA  GLY A 144      25.966  -2.740   8.363  1.00  6.140          C  
ATOM   2345  C   GLY A 144      27.055  -3.646   8.924  1.00  6.560          C  
ATOM   2346  O   GLY A 144      26.773  -4.519   9.752  1.00  6.830          O  
ATOM   2347  H   GLY A 144      26.399  -1.035   7.175  1.00  7.040          H  
ATOM   2348 1HA  GLY A 144      25.119  -2.698   9.048  1.00  7.370          H  
ATOM   2349 2HA  GLY A 144      25.601  -3.147   7.420  1.00  7.370          H  
ATOM   2350  N   GLN A 145      28.308  -3.450   8.493  1.00  6.640          N  
ATOM   2351  CA  GLN A 145      29.376  -4.269   9.037  1.00  7.070          C  
ATOM   2352  C   GLN A 145      29.573  -3.893  10.495  1.00  7.370          C  
ATOM   2353  O   GLN A 145      29.720  -4.765  11.353  1.00  7.740          O  
ATOM   2354  CB  GLN A 145      30.688  -4.067   8.282  1.00  9.730          C  
ATOM   2355  CG  GLN A 145      31.789  -5.039   8.684  1.00  9.730          C  
ATOM   2356  CD  GLN A 145      31.405  -6.500   8.395  1.00  9.730          C  
ATOM   2357  OE1 GLN A 145      30.825  -6.828   7.332  1.00  9.730          O  
ATOM   2358  NE2 GLN A 145      31.724  -7.384   9.340  1.00  9.730          N  
ATOM   2359  H   GLN A 145      28.489  -2.753   7.763  1.00  7.970          H  
ATOM   2360  HA  GLN A 145      29.082  -5.315   8.981  1.00  8.480          H  
ATOM   2361 1HB  GLN A 145      30.525  -4.122   7.219  1.00 11.670          H  
ATOM   2362 2HB  GLN A 145      31.057  -3.061   8.489  1.00 11.670          H  
ATOM   2363 1HG  GLN A 145      32.688  -4.802   8.120  1.00 11.670          H  
ATOM   2364 2HG  GLN A 145      31.983  -4.940   9.756  1.00 11.670          H  
ATOM   2365 1HE2 GLN A 145      31.506  -8.356   9.217  1.00 11.670          H  
ATOM   2366 2HE2 GLN A 145      32.190  -7.083  10.177  1.00 11.670          H  
ATOM   2367  N   MET A 146      29.495  -2.596  10.795  1.00  7.220          N  
ATOM   2368  CA  MET A 146      29.680  -2.175  12.176  1.00  7.520          C  
ATOM   2369  C   MET A 146      28.547  -2.724  13.049  1.00  7.620          C  
ATOM   2370  O   MET A 146      28.758  -3.027  14.224  1.00  8.030          O  
ATOM   2371  CB  MET A 146      29.779  -0.660  12.273  1.00 10.410          C  
ATOM   2372  CG  MET A 146      31.028  -0.074  11.616  1.00 10.410          C  
ATOM   2373  SD  MET A 146      32.586  -0.756  12.200  1.00 10.410          S  
ATOM   2374  CE  MET A 146      32.658  -0.125  13.864  1.00 10.410          C  
ATOM   2375  H   MET A 146      29.397  -1.917  10.027  1.00  8.660          H  
ATOM   2376  HA  MET A 146      30.609  -2.598  12.542  1.00  9.020          H  
ATOM   2377 1HB  MET A 146      28.911  -0.210  11.795  1.00 12.490          H  
ATOM   2378 2HB  MET A 146      29.764  -0.360  13.312  1.00 12.490          H  
ATOM   2379 1HG  MET A 146      30.970  -0.201  10.532  1.00 12.490          H  
ATOM   2380 2HG  MET A 146      31.042   0.978  11.841  1.00 12.490          H  
ATOM   2381 1HE  MET A 146      33.578  -0.459  14.342  1.00 12.490          H  
ATOM   2382 2HE  MET A 146      32.650   0.961  13.830  1.00 12.490          H  
ATOM   2383 3HE  MET A 146      31.807  -0.482  14.440  1.00 12.490          H  
ATOM   2384  N   GLN A 147      27.347  -2.872  12.465  1.00  7.280          N  
ATOM   2385  CA  GLN A 147      26.224  -3.479  13.172  1.00  7.390          C  
ATOM   2386  C   GLN A 147      26.511  -4.969  13.402  1.00  7.710          C  
ATOM   2387  O   GLN A 147      26.282  -5.503  14.484  1.00  7.980          O  
ATOM   2388  CB  GLN A 147      24.905  -3.336  12.423  1.00 10.300          C  
ATOM   2389  CG  GLN A 147      23.718  -3.843  13.232  1.00 10.300          C  
ATOM   2390  CD  GLN A 147      22.418  -3.584  12.560  1.00 10.300          C  
ATOM   2391  OE1 GLN A 147      22.367  -3.363  11.348  1.00 10.300          O  
ATOM   2392  NE2 GLN A 147      21.341  -3.599  13.331  1.00 10.300          N  
ATOM   2393  H   GLN A 147      27.233  -2.498  11.517  1.00  8.740          H  
ATOM   2394  HA  GLN A 147      26.122  -2.991  14.137  1.00  8.870          H  
ATOM   2395 1HB  GLN A 147      24.740  -2.311  12.129  1.00 12.360          H  
ATOM   2396 2HB  GLN A 147      24.951  -3.926  11.510  1.00 12.360          H  
ATOM   2397 1HG  GLN A 147      23.814  -4.919  13.373  1.00 12.360          H  
ATOM   2398 2HG  GLN A 147      23.711  -3.346  14.208  1.00 12.360          H  
ATOM   2399 1HE2 GLN A 147      20.439  -3.430  12.933  1.00 12.360          H  
ATOM   2400 2HE2 GLN A 147      21.423  -3.777  14.319  1.00 12.360          H  
ATOM   2401  N   ALA A 148      27.092  -5.646  12.405  1.00  7.670          N  
ATOM   2402  CA  ALA A 148      27.426  -7.067  12.540  1.00  7.950          C  
ATOM   2403  C   ALA A 148      28.337  -7.273  13.751  1.00  8.420          C  
ATOM   2404  O   ALA A 148      28.234  -8.279  14.460  1.00  8.680          O  
ATOM   2405  CB  ALA A 148      28.103  -7.590  11.283  1.00 11.020          C  
ATOM   2406  H   ALA A 148      27.210  -5.180  11.499  1.00  9.200          H  
ATOM   2407  HA  ALA A 148      26.501  -7.618  12.705  1.00  9.540          H  
ATOM   2408 1HB  ALA A 148      28.319  -8.648  11.402  1.00 13.220          H  
ATOM   2409 2HB  ALA A 148      27.440  -7.442  10.430  1.00 13.220          H  
ATOM   2410 3HB  ALA A 148      29.027  -7.057  11.113  1.00 13.220          H  
ATOM   2411  N   ILE A 149      29.194  -6.288  14.010  1.00  8.520          N  
ATOM   2412  CA  ILE A 149      30.092  -6.310  15.154  1.00  8.950          C  
ATOM   2413  C   ILE A 149      29.685  -5.251  16.198  1.00  8.910          C  
ATOM   2414  O   ILE A 149      30.554  -4.707  16.893  1.00  9.010          O  
ATOM   2415  CB  ILE A 149      31.580  -6.132  14.752  1.00 12.360          C  
ATOM   2416  CG1 ILE A 149      31.808  -4.789  14.015  1.00 12.360          C  
ATOM   2417  CG2 ILE A 149      31.971  -7.317  13.849  1.00 12.360          C  
ATOM   2418  CD1 ILE A 149      33.261  -4.386  13.823  1.00 12.360          C  
ATOM   2419  H   ILE A 149      29.251  -5.525  13.323  1.00 10.220          H  
ATOM   2420  HA  ILE A 149      30.008  -7.285  15.630  1.00 10.740          H  
ATOM   2421  HB  ILE A 149      32.201  -6.132  15.645  1.00 14.830          H  
ATOM   2422 1HG1 ILE A 149      31.369  -4.862  13.046  1.00 14.830          H  
ATOM   2423 2HG1 ILE A 149      31.310  -3.991  14.564  1.00 14.830          H  
ATOM   2424 1HG2 ILE A 149      33.011  -7.251  13.560  1.00 14.830          H  
ATOM   2425 2HG2 ILE A 149      31.811  -8.247  14.392  1.00 14.830          H  
ATOM   2426 3HG2 ILE A 149      31.346  -7.311  12.956  1.00 14.830          H  
ATOM   2427 1HD1 ILE A 149      33.299  -3.441  13.298  1.00 14.830          H  
ATOM   2428 2HD1 ILE A 149      33.734  -4.278  14.798  1.00 14.830          H  
ATOM   2429 3HD1 ILE A 149      33.791  -5.132  13.244  1.00 14.830          H  
ATOM   2430  N   GLU A 150      28.359  -5.029  16.373  1.00  8.840          N  
ATOM   2431  CA  GLU A 150      27.767  -4.047  17.305  1.00  8.830          C  
ATOM   2432  C   GLU A 150      28.179  -4.231  18.753  1.00  8.730          C  
ATOM   2433  O   GLU A 150      27.998  -3.324  19.575  1.00  8.600          O  
ATOM   2434  CB  GLU A 150      26.231  -4.041  17.257  1.00 12.370          C  
ATOM   2435  CG  GLU A 150      25.545  -5.290  17.807  1.00 12.370          C  
ATOM   2436  CD  GLU A 150      24.040  -5.249  17.641  1.00 12.370          C  
ATOM   2437  OE1 GLU A 150      23.540  -4.282  17.104  1.00 12.370          O  
ATOM   2438  OE2 GLU A 150      23.391  -6.178  18.064  1.00 12.370          O  
ATOM   2439  H   GLU A 150      27.703  -5.508  15.750  1.00 10.610          H  
ATOM   2440  HA  GLU A 150      28.106  -3.071  16.987  1.00 10.600          H  
ATOM   2441 1HB  GLU A 150      25.869  -3.198  17.845  1.00 14.840          H  
ATOM   2442 2HB  GLU A 150      25.893  -3.877  16.254  1.00 14.840          H  
ATOM   2443 1HG  GLU A 150      25.936  -6.161  17.280  1.00 14.840          H  
ATOM   2444 2HG  GLU A 150      25.780  -5.399  18.864  1.00 14.840          H  
ATOM   2445  N   GLU A 151      28.782  -5.381  19.057  1.00  8.870          N  
ATOM   2446  CA  GLU A 151      29.303  -5.752  20.369  1.00  8.930          C  
ATOM   2447  C   GLU A 151      30.392  -4.751  20.779  1.00  8.300          C  
ATOM   2448  O   GLU A 151      30.713  -4.601  21.960  1.00  8.270          O  
ATOM   2449  CB  GLU A 151      29.879  -7.168  20.329  1.00 12.480          C  
ATOM   2450  CG  GLU A 151      28.840  -8.268  20.130  1.00 12.480          C  
ATOM   2451  CD  GLU A 151      29.449  -9.644  20.064  1.00 12.480          C  
ATOM   2452  OE1 GLU A 151      30.652  -9.738  20.051  1.00 12.480          O  
ATOM   2453  OE2 GLU A 151      28.709 -10.598  20.025  1.00 12.480          O  
ATOM   2454  H   GLU A 151      28.878  -6.045  18.303  1.00 10.640          H  
ATOM   2455  HA  GLU A 151      28.494  -5.712  21.098  1.00 10.720          H  
ATOM   2456 1HB  GLU A 151      30.604  -7.238  19.517  1.00 14.970          H  
ATOM   2457 2HB  GLU A 151      30.408  -7.371  21.259  1.00 14.970          H  
ATOM   2458 1HG  GLU A 151      28.131  -8.233  20.955  1.00 14.970          H  
ATOM   2459 2HG  GLU A 151      28.291  -8.072  19.208  1.00 14.970          H  
ATOM   2460  N   GLY A 152      30.941  -4.048  19.778  1.00  7.910          N  
ATOM   2461  CA  GLY A 152      31.957  -3.020  19.929  1.00  7.510          C  
ATOM   2462  C   GLY A 152      31.336  -1.648  20.258  1.00  7.310          C  
ATOM   2463  O   GLY A 152      32.041  -0.636  20.270  1.00  7.390          O  
ATOM   2464  H   GLY A 152      30.637  -4.257  18.822  1.00  9.490          H  
ATOM   2465 1HA  GLY A 152      32.651  -3.309  20.718  1.00  9.010          H  
ATOM   2466 2HA  GLY A 152      32.532  -2.950  19.006  1.00  9.010          H  
ATOM   2467  N   ASP A 153      30.027  -1.633  20.575  1.00  7.490          N  
ATOM   2468  CA  ASP A 153      29.224  -0.450  20.899  1.00  7.170          C  
ATOM   2469  C   ASP A 153      28.949   0.417  19.675  1.00  6.500          C  
ATOM   2470  O   ASP A 153      29.404   1.558  19.574  1.00  6.020          O  
ATOM   2471  CB  ASP A 153      29.894   0.385  22.015  1.00 10.170          C  
ATOM   2472  CG  ASP A 153      28.910   1.332  22.771  1.00 10.170          C  
ATOM   2473  OD1 ASP A 153      27.728   1.063  22.737  1.00 10.170          O  
ATOM   2474  OD2 ASP A 153      29.352   2.275  23.402  1.00 10.170          O  
ATOM   2475  H   ASP A 153      29.506  -2.508  20.516  1.00  8.990          H  
ATOM   2476  HA  ASP A 153      28.261  -0.798  21.275  1.00  8.600          H  
ATOM   2477 1HB  ASP A 153      30.358  -0.287  22.735  1.00 12.200          H  
ATOM   2478 2HB  ASP A 153      30.688   0.998  21.587  1.00 12.200          H  
ATOM   2479  N   MET A 154      28.219  -0.158  18.708  1.00  6.610          N  
ATOM   2480  CA  MET A 154      27.867   0.615  17.516  1.00  6.210          C  
ATOM   2481  C   MET A 154      26.763   1.608  17.867  1.00  6.140          C  
ATOM   2482  O   MET A 154      25.674   1.242  18.312  1.00  6.400          O  
ATOM   2483  CB  MET A 154      27.488  -0.284  16.333  1.00  8.850          C  
ATOM   2484  CG  MET A 154      27.382   0.449  14.974  1.00  8.850          C  
ATOM   2485  SD  MET A 154      25.843   1.339  14.680  1.00  8.850          S  
ATOM   2486  CE  MET A 154      24.838  -0.010  14.096  1.00  8.850          C  
ATOM   2487  H   MET A 154      27.914  -1.126  18.848  1.00  7.930          H  
ATOM   2488  HA  MET A 154      28.718   1.199  17.222  1.00  7.450          H  
ATOM   2489 1HB  MET A 154      28.264  -1.025  16.195  1.00 10.620          H  
ATOM   2490 2HB  MET A 154      26.556  -0.807  16.540  1.00 10.620          H  
ATOM   2491 1HG  MET A 154      28.202   1.138  14.863  1.00 10.620          H  
ATOM   2492 2HG  MET A 154      27.473  -0.296  14.196  1.00 10.620          H  
ATOM   2493 1HE  MET A 154      23.841   0.352  13.856  1.00 10.620          H  
ATOM   2494 2HE  MET A 154      25.298  -0.417  13.200  1.00 10.620          H  
ATOM   2495 3HE  MET A 154      24.770  -0.784  14.861  1.00 10.620          H  
ATOM   2496  N   SER A 155      27.085   2.874  17.647  1.00  5.860          N  
ATOM   2497  CA  SER A 155      26.272   4.032  17.978  1.00  5.810          C  
ATOM   2498  C   SER A 155      26.794   5.138  17.048  1.00  5.560          C  
ATOM   2499  O   SER A 155      27.762   4.883  16.319  1.00  5.540          O  
ATOM   2500  CB  SER A 155      26.544   4.404  19.430  1.00  8.150          C  
ATOM   2501  OG  SER A 155      27.789   5.084  19.537  1.00  8.150          O  
ATOM   2502  H   SER A 155      28.001   3.036  17.269  1.00  7.030          H  
ATOM   2503  HA  SER A 155      25.219   3.818  17.791  1.00  6.970          H  
ATOM   2504 1HB  SER A 155      25.744   4.958  19.883  1.00  9.780          H  
ATOM   2505 2HB  SER A 155      26.618   3.474  20.002  1.00  9.780          H  
ATOM   2506  HG  SER A 155      27.955   5.184  20.488  1.00  9.780          H  
ATOM   2507  N   PRO A 156      26.264   6.383  17.072  1.00  5.360          N  
ATOM   2508  CA  PRO A 156      26.717   7.509  16.263  1.00  5.110          C  
ATOM   2509  C   PRO A 156      28.244   7.695  16.293  1.00  5.170          C  
ATOM   2510  O   PRO A 156      28.809   8.230  15.337  1.00  5.030          O  
ATOM   2511  CB  PRO A 156      25.958   8.685  16.879  1.00  7.670          C  
ATOM   2512  CG  PRO A 156      24.677   8.059  17.398  1.00  7.670          C  
ATOM   2513  CD  PRO A 156      25.105   6.719  17.940  1.00  7.670          C  
ATOM   2514  HA  PRO A 156      26.370   7.359  15.236  1.00  6.130          H  
ATOM   2515 1HB  PRO A 156      26.565   9.153  17.670  1.00  9.200          H  
ATOM   2516 2HB  PRO A 156      25.779   9.458  16.114  1.00  9.200          H  
ATOM   2517 1HG  PRO A 156      24.221   8.706  18.165  1.00  9.200          H  
ATOM   2518 2HG  PRO A 156      23.943   7.971  16.582  1.00  9.200          H  
ATOM   2519 1HD  PRO A 156      25.417   6.892  18.972  1.00  9.200          H  
ATOM   2520 2HD  PRO A 156      24.293   5.981  17.851  1.00  9.200          H  
ATOM   2521  N   GLU A 157      28.921   7.290  17.381  1.00  5.390          N  
ATOM   2522  CA  GLU A 157      30.371   7.442  17.430  1.00  5.440          C  
ATOM   2523  C   GLU A 157      31.024   6.556  16.354  1.00  5.500          C  
ATOM   2524  O   GLU A 157      32.049   6.919  15.758  1.00  5.450          O  
ATOM   2525  CB  GLU A 157      30.901   7.078  18.814  1.00  7.600          C  
ATOM   2526  CG  GLU A 157      30.502   8.064  19.909  1.00  7.600          C  
ATOM   2527  CD  GLU A 157      31.028   7.682  21.264  1.00  7.600          C  
ATOM   2528  OE1 GLU A 157      31.617   6.635  21.373  1.00  7.600          O  
ATOM   2529  OE2 GLU A 157      30.837   8.435  22.188  1.00  7.600          O  
ATOM   2530  H   GLU A 157      28.458   6.848  18.176  1.00  6.470          H  
ATOM   2531  HA  GLU A 157      30.623   8.482  17.220  1.00  6.530          H  
ATOM   2532 1HB  GLU A 157      30.527   6.091  19.094  1.00  9.120          H  
ATOM   2533 2HB  GLU A 157      31.989   7.022  18.785  1.00  9.120          H  
ATOM   2534 1HG  GLU A 157      30.880   9.052  19.648  1.00  9.120          H  
ATOM   2535 2HG  GLU A 157      29.415   8.121  19.948  1.00  9.120          H  
ATOM   2536  N   GLN A 158      30.436   5.379  16.112  1.00  5.610          N  
ATOM   2537  CA  GLN A 158      30.969   4.478  15.113  1.00  5.670          C  
ATOM   2538  C   GLN A 158      30.514   4.973  13.763  1.00  5.440          C  
ATOM   2539  O   GLN A 158      31.222   4.804  12.781  1.00  5.440          O  
ATOM   2540  CB  GLN A 158      30.546   3.032  15.324  1.00  7.910          C  
ATOM   2541  CG  GLN A 158      31.069   2.387  16.612  1.00  7.910          C  
ATOM   2542  CD  GLN A 158      32.545   2.458  16.792  1.00  7.910          C  
ATOM   2543  OE1 GLN A 158      33.316   2.345  15.840  1.00  7.910          O  
ATOM   2544  NE2 GLN A 158      32.960   2.626  18.035  1.00  7.910          N  
ATOM   2545  H   GLN A 158      29.578   5.130  16.596  1.00  6.730          H  
ATOM   2546  HA  GLN A 158      32.056   4.526  15.140  1.00  6.800          H  
ATOM   2547 1HB  GLN A 158      29.461   2.999  15.362  1.00  9.500          H  
ATOM   2548 2HB  GLN A 158      30.858   2.429  14.477  1.00  9.500          H  
ATOM   2549 1HG  GLN A 158      30.598   2.867  17.473  1.00  9.500          H  
ATOM   2550 2HG  GLN A 158      30.822   1.330  16.589  1.00  9.500          H  
ATOM   2551 1HE2 GLN A 158      33.936   2.668  18.236  1.00  9.500          H  
ATOM   2552 2HE2 GLN A 158      32.294   2.696  18.789  1.00  9.500          H  
ATOM   2553  N   VAL A 159      29.359   5.638  13.714  1.00  5.250          N  
ATOM   2554  CA  VAL A 159      28.918   6.186  12.436  1.00  5.010          C  
ATOM   2555  C   VAL A 159      29.977   7.187  11.978  1.00  4.930          C  
ATOM   2556  O   VAL A 159      30.313   7.220  10.800  1.00  4.800          O  
ATOM   2557  CB  VAL A 159      27.533   6.854  12.487  1.00  7.110          C  
ATOM   2558  CG1 VAL A 159      27.237   7.581  11.134  1.00  7.110          C  
ATOM   2559  CG2 VAL A 159      26.479   5.779  12.779  1.00  7.110          C  
ATOM   2560  H   VAL A 159      28.796   5.687  14.569  1.00  6.300          H  
ATOM   2561  HA  VAL A 159      28.858   5.374  11.714  1.00  6.010          H  
ATOM   2562  HB  VAL A 159      27.525   7.608  13.259  1.00  8.530          H  
ATOM   2563 1HG1 VAL A 159      26.259   8.054  11.185  1.00  8.530          H  
ATOM   2564 2HG1 VAL A 159      27.985   8.349  10.940  1.00  8.530          H  
ATOM   2565 3HG1 VAL A 159      27.249   6.858  10.315  1.00  8.530          H  
ATOM   2566 1HG2 VAL A 159      25.494   6.237  12.825  1.00  8.530          H  
ATOM   2567 2HG2 VAL A 159      26.506   5.036  11.985  1.00  8.530          H  
ATOM   2568 3HG2 VAL A 159      26.701   5.296  13.734  1.00  8.530          H  
ATOM   2569  N   ARG A 160      30.495   8.017  12.893  1.00  5.000          N  
ATOM   2570  CA  ARG A 160      31.567   8.949  12.544  1.00  4.960          C  
ATOM   2571  C   ARG A 160      32.783   8.186  11.962  1.00  5.160          C  
ATOM   2572  O   ARG A 160      33.380   8.638  10.976  1.00  5.070          O  
ATOM   2573  CB  ARG A 160      31.972   9.779  13.746  1.00  6.960          C  
ATOM   2574  CG  ARG A 160      33.008  10.867  13.465  1.00  6.960          C  
ATOM   2575  CD  ARG A 160      33.251  11.701  14.667  1.00  6.960          C  
ATOM   2576  NE  ARG A 160      32.049  12.443  15.019  1.00  6.960          N  
ATOM   2577  CZ  ARG A 160      31.784  13.056  16.179  1.00  6.960          C  
ATOM   2578  NH1 ARG A 160      32.641  13.062  17.189  1.00  6.960          N  
ATOM   2579  NH2 ARG A 160      30.619  13.657  16.260  1.00  6.960          N  
ATOM   2580  H   ARG A 160      30.098   8.011  13.840  1.00  6.000          H  
ATOM   2581  HA  ARG A 160      31.187   9.634  11.788  1.00  5.950          H  
ATOM   2582 1HB  ARG A 160      31.079  10.249  14.164  1.00  8.350          H  
ATOM   2583 2HB  ARG A 160      32.379   9.128  14.516  1.00  8.350          H  
ATOM   2584 1HG  ARG A 160      33.951  10.413  13.159  1.00  8.350          H  
ATOM   2585 2HG  ARG A 160      32.637  11.516  12.668  1.00  8.350          H  
ATOM   2586 1HD  ARG A 160      33.523  11.059  15.502  1.00  8.350          H  
ATOM   2587 2HD  ARG A 160      34.052  12.413  14.466  1.00  8.350          H  
ATOM   2588  HE  ARG A 160      31.302  12.511  14.309  1.00  8.350          H  
ATOM   2589 1HH1 ARG A 160      33.531  12.596  17.104  1.00  8.350          H  
ATOM   2590 2HH1 ARG A 160      32.405  13.536  18.050  1.00  8.350          H  
ATOM   2591 1HH2 ARG A 160      30.003  13.601  15.426  1.00  8.350          H  
ATOM   2592 2HH2 ARG A 160      30.335  14.141  17.094  1.00  8.350          H  
ATOM   2593  N   HIS A 161      33.145   7.036  12.566  1.00  5.470          N  
ATOM   2594  CA  HIS A 161      34.222   6.160  12.055  1.00  5.690          C  
ATOM   2595  C   HIS A 161      33.911   5.683  10.617  1.00  5.530          C  
ATOM   2596  O   HIS A 161      34.771   5.731   9.718  1.00  5.550          O  
ATOM   2597  CB  HIS A 161      34.432   4.948  12.983  1.00  7.880          C  
ATOM   2598  CG  HIS A 161      35.472   3.991  12.527  1.00  7.880          C  
ATOM   2599  ND1 HIS A 161      36.826   4.263  12.592  1.00  7.880          N  
ATOM   2600  CD2 HIS A 161      35.358   2.751  11.995  1.00  7.880          C  
ATOM   2601  CE1 HIS A 161      37.499   3.229  12.113  1.00  7.880          C  
ATOM   2602  NE2 HIS A 161      36.632   2.300  11.746  1.00  7.880          N  
ATOM   2603  H   HIS A 161      32.676   6.789  13.447  1.00  6.560          H  
ATOM   2604  HA  HIS A 161      35.157   6.717  12.023  1.00  6.830          H  
ATOM   2605 1HB  HIS A 161      34.692   5.295  13.983  1.00  9.450          H  
ATOM   2606 2HB  HIS A 161      33.524   4.386  13.072  1.00  9.450          H  
ATOM   2607  HD2 HIS A 161      34.426   2.214  11.799  1.00  9.450          H  
ATOM   2608  HE1 HIS A 161      38.583   3.156  12.034  1.00  9.450          H  
ATOM   2609  HE2 HIS A 161      36.864   1.403  11.344  1.00  9.450          H  
ATOM   2610  N   VAL A 162      32.667   5.239  10.407  1.00  5.360          N  
ATOM   2611  CA  VAL A 162      32.180   4.777   9.108  1.00  5.190          C  
ATOM   2612  C   VAL A 162      32.268   5.909   8.089  1.00  4.940          C  
ATOM   2613  O   VAL A 162      32.782   5.718   6.986  1.00  4.950          O  
ATOM   2614  CB  VAL A 162      30.704   4.292   9.281  1.00  7.330          C  
ATOM   2615  CG1 VAL A 162      29.991   4.034   7.981  1.00  7.330          C  
ATOM   2616  CG2 VAL A 162      30.718   3.019  10.079  1.00  7.330          C  
ATOM   2617  H   VAL A 162      32.046   5.203  11.217  1.00  6.430          H  
ATOM   2618  HA  VAL A 162      32.797   3.946   8.776  1.00  6.230          H  
ATOM   2619  HB  VAL A 162      30.154   5.043   9.801  1.00  8.800          H  
ATOM   2620 1HG1 VAL A 162      28.978   3.705   8.190  1.00  8.800          H  
ATOM   2621 2HG1 VAL A 162      29.951   4.942   7.419  1.00  8.800          H  
ATOM   2622 3HG1 VAL A 162      30.483   3.286   7.425  1.00  8.800          H  
ATOM   2623 1HG2 VAL A 162      29.702   2.682  10.245  1.00  8.800          H  
ATOM   2624 2HG2 VAL A 162      31.268   2.264   9.549  1.00  8.800          H  
ATOM   2625 3HG2 VAL A 162      31.196   3.190  11.026  1.00  8.800          H  
ATOM   2626  N   ALA A 163      31.802   7.084   8.475  1.00  4.740          N  
ATOM   2627  CA  ALA A 163      31.817   8.279   7.658  1.00  4.480          C  
ATOM   2628  C   ALA A 163      33.233   8.672   7.262  1.00  4.580          C  
ATOM   2629  O   ALA A 163      33.520   8.995   6.101  1.00  4.460          O  
ATOM   2630  CB  ALA A 163      31.142   9.377   8.461  1.00  6.380          C  
ATOM   2631  H   ALA A 163      31.378   7.146   9.396  1.00  5.690          H  
ATOM   2632  HA  ALA A 163      31.273   8.083   6.743  1.00  5.380          H  
ATOM   2633 1HB  ALA A 163      31.094  10.275   7.924  1.00  7.650          H  
ATOM   2634 2HB  ALA A 163      30.138   9.056   8.720  1.00  7.650          H  
ATOM   2635 3HB  ALA A 163      31.700   9.547   9.365  1.00  7.650          H  
ATOM   2636  N   THR A 164      34.160   8.545   8.208  1.00  4.810          N  
ATOM   2637  CA  THR A 164      35.547   8.865   7.942  1.00  4.920          C  
ATOM   2638  C   THR A 164      36.095   7.925   6.868  1.00  5.080          C  
ATOM   2639  O   THR A 164      36.673   8.370   5.875  1.00  5.030          O  
ATOM   2640  CB  THR A 164      36.376   8.752   9.241  1.00  6.840          C  
ATOM   2641  OG1 THR A 164      35.865   9.687  10.212  1.00  6.840          O  
ATOM   2642  CG2 THR A 164      37.841   9.068   8.964  1.00  6.840          C  
ATOM   2643  H   THR A 164      33.872   8.312   9.157  1.00  5.770          H  
ATOM   2644  HA  THR A 164      35.604   9.887   7.575  1.00  5.900          H  
ATOM   2645  HB  THR A 164      36.297   7.747   9.643  1.00  8.210          H  
ATOM   2646  HG1 THR A 164      34.964   9.399  10.491  1.00  8.210          H  
ATOM   2647 1HG2 THR A 164      38.402   8.991   9.892  1.00  8.210          H  
ATOM   2648 2HG2 THR A 164      38.247   8.363   8.240  1.00  8.210          H  
ATOM   2649 3HG2 THR A 164      37.924  10.079   8.569  1.00  8.210          H  
ATOM   2650  N   THR A 165      35.843   6.626   7.033  1.00  5.260          N  
ATOM   2651  CA  THR A 165      36.319   5.578   6.129  1.00  5.420          C  
ATOM   2652  C   THR A 165      35.812   5.782   4.701  1.00  5.260          C  
ATOM   2653  O   THR A 165      36.552   5.619   3.728  1.00  5.380          O  
ATOM   2654  CB  THR A 165      35.884   4.193   6.642  1.00  7.520          C  
ATOM   2655  OG1 THR A 165      36.466   3.953   7.937  1.00  7.520          O  
ATOM   2656  CG2 THR A 165      36.329   3.086   5.676  1.00  7.520          C  
ATOM   2657  H   THR A 165      35.341   6.344   7.878  1.00  6.310          H  
ATOM   2658  HA  THR A 165      37.407   5.611   6.111  1.00  6.500          H  
ATOM   2659  HB  THR A 165      34.814   4.187   6.741  1.00  9.030          H  
ATOM   2660  HG1 THR A 165      36.051   4.545   8.596  1.00  9.030          H  
ATOM   2661 1HG2 THR A 165      36.009   2.122   6.064  1.00  9.030          H  
ATOM   2662 2HG2 THR A 165      35.883   3.238   4.695  1.00  9.030          H  
ATOM   2663 3HG2 THR A 165      37.414   3.099   5.587  1.00  9.030          H  
ATOM   2664  N   LEU A 166      34.544   6.156   4.592  1.00  4.990          N  
ATOM   2665  CA  LEU A 166      33.837   6.392   3.339  1.00  4.790          C  
ATOM   2666  C   LEU A 166      34.178   7.715   2.659  1.00  4.560          C  
ATOM   2667  O   LEU A 166      33.739   7.950   1.533  1.00  4.410          O  
ATOM   2668  CB  LEU A 166      32.340   6.449   3.660  1.00  6.790          C  
ATOM   2669  CG  LEU A 166      31.683   5.175   4.143  1.00  6.790          C  
ATOM   2670  CD1 LEU A 166      30.361   5.536   4.742  1.00  6.790          C  
ATOM   2671  CD2 LEU A 166      31.459   4.205   2.978  1.00  6.790          C  
ATOM   2672  H   LEU A 166      34.006   6.223   5.463  1.00  5.990          H  
ATOM   2673  HA  LEU A 166      34.070   5.580   2.656  1.00  5.750          H  
ATOM   2674 1HB  LEU A 166      32.201   7.203   4.434  1.00  8.140          H  
ATOM   2675 2HB  LEU A 166      31.809   6.782   2.770  1.00  8.140          H  
ATOM   2676  HG  LEU A 166      32.296   4.709   4.872  1.00  8.140          H  
ATOM   2677 1HD1 LEU A 166      29.867   4.633   5.097  1.00  8.140          H  
ATOM   2678 2HD1 LEU A 166      30.515   6.214   5.569  1.00  8.140          H  
ATOM   2679 3HD1 LEU A 166      29.768   6.005   4.036  1.00  8.140          H  
ATOM   2680 1HD2 LEU A 166      30.970   3.301   3.351  1.00  8.140          H  
ATOM   2681 2HD2 LEU A 166      30.824   4.673   2.223  1.00  8.140          H  
ATOM   2682 3HD2 LEU A 166      32.410   3.935   2.530  1.00  8.140          H  
ATOM   2683  N   ASP A 167      34.924   8.593   3.337  1.00  4.560          N  
ATOM   2684  CA  ASP A 167      35.203   9.953   2.873  1.00  4.360          C  
ATOM   2685  C   ASP A 167      33.889  10.723   2.645  1.00  4.010          C  
ATOM   2686  O   ASP A 167      33.737  11.459   1.667  1.00  3.860          O  
ATOM   2687  CB  ASP A 167      36.044   9.935   1.577  1.00  6.180          C  
ATOM   2688  CG  ASP A 167      36.808  11.273   1.288  1.00  6.180          C  
ATOM   2689  OD1 ASP A 167      37.125  11.968   2.232  1.00  6.180          O  
ATOM   2690  OD2 ASP A 167      37.096  11.553   0.136  1.00  6.180          O  
ATOM   2691  H   ASP A 167      35.345   8.321   4.231  1.00  5.470          H  
ATOM   2692  HA  ASP A 167      35.771  10.465   3.651  1.00  5.230          H  
ATOM   2693 1HB  ASP A 167      36.770   9.123   1.639  1.00  7.420          H  
ATOM   2694 2HB  ASP A 167      35.393   9.722   0.729  1.00  7.420          H  
ATOM   2695  N   VAL A 168      32.927  10.533   3.555  1.00  3.920          N  
ATOM   2696  CA  VAL A 168      31.640  11.212   3.520  1.00  3.610          C  
ATOM   2697  C   VAL A 168      31.427  11.818   4.900  1.00  3.590          C  
ATOM   2698  O   VAL A 168      31.456  11.077   5.859  1.00  3.840          O  
ATOM   2699  CB  VAL A 168      30.509  10.210   3.188  1.00  5.180          C  
ATOM   2700  CG1 VAL A 168      29.151  10.887   3.198  1.00  5.180          C  
ATOM   2701  CG2 VAL A 168      30.747   9.628   1.836  1.00  5.180          C  
ATOM   2702  H   VAL A 168      33.129   9.912   4.353  1.00  4.700          H  
ATOM   2703  HA  VAL A 168      31.660  11.963   2.741  1.00  4.330          H  
ATOM   2704  HB  VAL A 168      30.507   9.418   3.935  1.00  6.210          H  
ATOM   2705 1HG1 VAL A 168      28.376  10.159   2.969  1.00  6.210          H  
ATOM   2706 2HG1 VAL A 168      28.968  11.303   4.174  1.00  6.210          H  
ATOM   2707 3HG1 VAL A 168      29.128  11.682   2.453  1.00  6.210          H  
ATOM   2708 1HG2 VAL A 168      29.975   8.928   1.610  1.00  6.210          H  
ATOM   2709 2HG2 VAL A 168      30.751  10.420   1.091  1.00  6.210          H  
ATOM   2710 3HG2 VAL A 168      31.688   9.127   1.817  1.00  6.210          H  
ATOM   2711  N   PRO A 169      31.181  13.115   5.071  1.00  3.360          N  
ATOM   2712  CA  PRO A 169      30.987  13.721   6.378  1.00  3.360          C  
ATOM   2713  C   PRO A 169      29.884  13.010   7.145  1.00  3.390          C  
ATOM   2714  O   PRO A 169      28.879  12.623   6.555  1.00  3.140          O  
ATOM   2715  CB  PRO A 169      30.579  15.151   6.006  1.00  5.040          C  
ATOM   2716  CG  PRO A 169      31.249  15.397   4.662  1.00  5.040          C  
ATOM   2717  CD  PRO A 169      31.187  14.059   3.940  1.00  5.040          C  
ATOM   2718  HA  PRO A 169      31.933  13.702   6.937  1.00  4.030          H  
ATOM   2719 1HB  PRO A 169      29.483  15.233   5.944  1.00  6.050          H  
ATOM   2720 2HB  PRO A 169      30.906  15.851   6.787  1.00  6.050          H  
ATOM   2721 1HG  PRO A 169      30.692  16.181   4.111  1.00  6.050          H  
ATOM   2722 2HG  PRO A 169      32.274  15.767   4.800  1.00  6.050          H  
ATOM   2723 1HD  PRO A 169      30.269  13.973   3.337  1.00  6.050          H  
ATOM   2724 2HD  PRO A 169      32.103  13.965   3.335  1.00  6.050          H  
ATOM   2725  N   GLU A 170      30.050  12.866   8.460  1.00  3.720          N  
ATOM   2726  CA  GLU A 170      29.051  12.209   9.313  1.00  3.920          C  
ATOM   2727  C   GLU A 170      27.628  12.616   8.959  1.00  3.500          C  
ATOM   2728  O   GLU A 170      26.742  11.765   8.804  1.00  3.470          O  
ATOM   2729  CB  GLU A 170      29.321  12.540  10.780  1.00  5.410          C  
ATOM   2730  CG  GLU A 170      28.360  11.899  11.767  1.00  5.410          C  
ATOM   2731  CD  GLU A 170      28.674  12.265  13.190  1.00  5.410          C  
ATOM   2732  OE1 GLU A 170      29.668  12.928  13.412  1.00  5.410          O  
ATOM   2733  OE2 GLU A 170      27.912  11.915  14.054  1.00  5.410          O  
ATOM   2734  H   GLU A 170      30.902  13.212   8.884  1.00  4.460          H  
ATOM   2735  HA  GLU A 170      29.125  11.136   9.179  1.00  4.700          H  
ATOM   2736 1HB  GLU A 170      30.329  12.214  11.041  1.00  6.490          H  
ATOM   2737 2HB  GLU A 170      29.279  13.620  10.925  1.00  6.490          H  
ATOM   2738 1HG  GLU A 170      27.340  12.212  11.544  1.00  6.490          H  
ATOM   2739 2HG  GLU A 170      28.412  10.814  11.657  1.00  6.490          H  
ATOM   2740  N   GLN A 171      27.408  13.927   8.853  1.00  3.190          N  
ATOM   2741  CA  GLN A 171      26.095  14.477   8.577  1.00  2.870          C  
ATOM   2742  C   GLN A 171      25.555  14.030   7.225  1.00  2.480          C  
ATOM   2743  O   GLN A 171      24.342  13.847   7.081  1.00  2.530          O  
ATOM   2744  CB  GLN A 171      26.147  16.008   8.617  1.00  4.150          C  
ATOM   2745  CG  GLN A 171      26.483  16.590   9.988  1.00  4.150          C  
ATOM   2746  CD  GLN A 171      27.993  16.705  10.231  1.00  4.150          C  
ATOM   2747  OE1 GLN A 171      28.807  16.044   9.558  1.00  4.150          O  
ATOM   2748  NE2 GLN A 171      28.369  17.540  11.190  1.00  4.150          N  
ATOM   2749  H   GLN A 171      28.199  14.557   8.985  1.00  3.830          H  
ATOM   2750  HA  GLN A 171      25.409  14.123   9.345  1.00  3.440          H  
ATOM   2751 1HB  GLN A 171      26.890  16.360   7.902  1.00  4.980          H  
ATOM   2752 2HB  GLN A 171      25.183  16.409   8.306  1.00  4.980          H  
ATOM   2753 1HG  GLN A 171      26.045  17.584  10.067  1.00  4.980          H  
ATOM   2754 2HG  GLN A 171      26.067  15.935  10.754  1.00  4.980          H  
ATOM   2755 1HE2 GLN A 171      29.341  17.657  11.401  1.00  4.980          H  
ATOM   2756 2HE2 GLN A 171      27.683  18.051  11.710  1.00  4.980          H  
ATOM   2757  N   ASP A 172      26.443  13.849   6.239  1.00  2.180          N  
ATOM   2758  CA  ASP A 172      26.031  13.429   4.919  1.00  1.770          C  
ATOM   2759  C   ASP A 172      25.718  11.960   4.953  1.00  2.020          C  
ATOM   2760  O   ASP A 172      24.719  11.534   4.402  1.00  1.730          O  
ATOM   2761  CB  ASP A 172      27.094  13.697   3.862  1.00  2.640          C  
ATOM   2762  CG  ASP A 172      27.303  15.152   3.473  1.00  2.640          C  
ATOM   2763  OD1 ASP A 172      26.489  15.998   3.771  1.00  2.640          O  
ATOM   2764  OD2 ASP A 172      28.288  15.394   2.823  1.00  2.640          O  
ATOM   2765  H   ASP A 172      27.436  13.960   6.411  1.00  2.620          H  
ATOM   2766  HA  ASP A 172      25.128  13.970   4.642  1.00  2.120          H  
ATOM   2767 1HB  ASP A 172      28.036  13.347   4.250  1.00  3.170          H  
ATOM   2768 2HB  ASP A 172      26.874  13.118   2.984  1.00  3.170          H  
ATOM   2769  N   VAL A 173      26.488  11.168   5.692  1.00  2.570          N  
ATOM   2770  CA  VAL A 173      26.201   9.736   5.682  1.00  2.830          C  
ATOM   2771  C   VAL A 173      24.777   9.529   6.172  1.00  2.940          C  
ATOM   2772  O   VAL A 173      24.017   8.740   5.597  1.00  2.850          O  
ATOM   2773  CB  VAL A 173      27.150   8.924   6.598  1.00  3.860          C  
ATOM   2774  CG1 VAL A 173      26.679   7.464   6.694  1.00  3.860          C  
ATOM   2775  CG2 VAL A 173      28.529   8.959   6.075  1.00  3.860          C  
ATOM   2776  H   VAL A 173      27.309  11.570   6.158  1.00  3.080          H  
ATOM   2777  HA  VAL A 173      26.289   9.366   4.661  1.00  3.400          H  
ATOM   2778  HB  VAL A 173      27.134   9.350   7.606  1.00  4.630          H  
ATOM   2779 1HG1 VAL A 173      27.354   6.909   7.347  1.00  4.630          H  
ATOM   2780 2HG1 VAL A 173      25.673   7.410   7.102  1.00  4.630          H  
ATOM   2781 3HG1 VAL A 173      26.687   7.017   5.703  1.00  4.630          H  
ATOM   2782 1HG2 VAL A 173      29.125   8.382   6.731  1.00  4.630          H  
ATOM   2783 2HG2 VAL A 173      28.564   8.537   5.093  1.00  4.630          H  
ATOM   2784 3HG2 VAL A 173      28.891   9.983   6.048  1.00  4.630          H  
ATOM   2785  N   VAL A 174      24.419  10.235   7.241  1.00  3.190          N  
ATOM   2786  CA  VAL A 174      23.088  10.116   7.793  1.00  3.480          C  
ATOM   2787  C   VAL A 174      22.014  10.648   6.835  1.00  3.160          C  
ATOM   2788  O   VAL A 174      21.024   9.952   6.577  1.00  3.310          O  
ATOM   2789  CB  VAL A 174      23.027  10.853   9.145  1.00  4.760          C  
ATOM   2790  CG1 VAL A 174      21.585  10.903   9.671  1.00  4.760          C  
ATOM   2791  CG2 VAL A 174      23.957  10.132  10.141  1.00  4.760          C  
ATOM   2792  H   VAL A 174      25.116  10.852   7.675  1.00  3.830          H  
ATOM   2793  HA  VAL A 174      22.892   9.060   7.973  1.00  4.180          H  
ATOM   2794  HB  VAL A 174      23.368  11.884   9.008  1.00  5.710          H  
ATOM   2795 1HG1 VAL A 174      21.567  11.431  10.622  1.00  5.710          H  
ATOM   2796 2HG1 VAL A 174      20.943  11.428   8.967  1.00  5.710          H  
ATOM   2797 3HG1 VAL A 174      21.213   9.888   9.812  1.00  5.710          H  
ATOM   2798 1HG2 VAL A 174      23.941  10.652  11.099  1.00  5.710          H  
ATOM   2799 2HG2 VAL A 174      23.619   9.107  10.277  1.00  5.710          H  
ATOM   2800 3HG2 VAL A 174      24.976  10.127   9.754  1.00  5.710          H  
ATOM   2801  N   ASN A 175      22.199  11.858   6.286  1.00  2.770          N  
ATOM   2802  CA  ASN A 175      21.196  12.413   5.385  1.00  2.580          C  
ATOM   2803  C   ASN A 175      21.042  11.599   4.106  1.00  2.300          C  
ATOM   2804  O   ASN A 175      19.944  11.516   3.554  1.00  2.430          O  
ATOM   2805  CB  ASN A 175      21.523  13.852   5.060  1.00  3.690          C  
ATOM   2806  CG  ASN A 175      21.228  14.794   6.200  1.00  3.690          C  
ATOM   2807  OD1 ASN A 175      20.375  14.542   7.065  1.00  3.690          O  
ATOM   2808  ND2 ASN A 175      21.920  15.901   6.218  1.00  3.690          N  
ATOM   2809  H   ASN A 175      23.031  12.412   6.517  1.00  3.320          H  
ATOM   2810  HA  ASN A 175      20.235  12.389   5.897  1.00  3.100          H  
ATOM   2811 1HB  ASN A 175      22.585  13.926   4.814  1.00  4.430          H  
ATOM   2812 2HB  ASN A 175      20.961  14.166   4.183  1.00  4.430          H  
ATOM   2813 1HD2 ASN A 175      21.772  16.569   6.945  1.00  4.430          H  
ATOM   2814 2HD2 ASN A 175      22.605  16.076   5.510  1.00  4.430          H  
ATOM   2815  N   MET A 176      22.138  11.026   3.618  1.00  2.020          N  
ATOM   2816  CA  MET A 176      22.144  10.197   2.428  1.00  1.790          C  
ATOM   2817  C   MET A 176      21.393   8.888   2.653  1.00  2.150          C  
ATOM   2818  O   MET A 176      20.535   8.503   1.848  1.00  2.120          O  
ATOM   2819  CB  MET A 176      23.577   9.952   1.985  1.00  2.600          C  
ATOM   2820  CG  MET A 176      24.304  11.155   1.372  1.00  2.600          C  
ATOM   2821  SD  MET A 176      26.023  10.766   0.975  1.00  2.600          S  
ATOM   2822  CE  MET A 176      26.563  12.217   0.110  1.00  2.600          C  
ATOM   2823  H   MET A 176      23.020  11.182   4.097  1.00  2.420          H  
ATOM   2824  HA  MET A 176      21.636  10.743   1.639  1.00  2.150          H  
ATOM   2825 1HB  MET A 176      24.151   9.654   2.857  1.00  3.120          H  
ATOM   2826 2HB  MET A 176      23.614   9.137   1.297  1.00  3.120          H  
ATOM   2827 1HG  MET A 176      23.801  11.452   0.461  1.00  3.120          H  
ATOM   2828 2HG  MET A 176      24.283  11.998   2.053  1.00  3.120          H  
ATOM   2829 1HE  MET A 176      27.609  12.100  -0.177  1.00  3.120          H  
ATOM   2830 2HE  MET A 176      25.954  12.351  -0.785  1.00  3.120          H  
ATOM   2831 3HE  MET A 176      26.461  13.092   0.747  1.00  3.120          H  
ATOM   2832  N   ASN A 177      21.646   8.224   3.784  1.00  2.580          N  
ATOM   2833  CA  ASN A 177      20.944   6.981   4.067  1.00  2.960          C  
ATOM   2834  C   ASN A 177      19.438   7.212   4.174  1.00  3.130          C  
ATOM   2835  O   ASN A 177      18.642   6.347   3.798  1.00  3.200          O  
ATOM   2836  CB  ASN A 177      21.475   6.349   5.336  1.00  3.990          C  
ATOM   2837  CG  ASN A 177      22.808   5.689   5.158  1.00  3.990          C  
ATOM   2838  OD1 ASN A 177      23.209   5.342   4.043  1.00  3.990          O  
ATOM   2839  ND2 ASN A 177      23.499   5.493   6.245  1.00  3.990          N  
ATOM   2840  H   ASN A 177      22.374   8.554   4.426  1.00  3.100          H  
ATOM   2841  HA  ASN A 177      21.109   6.296   3.237  1.00  3.550          H  
ATOM   2842 1HB  ASN A 177      21.573   7.127   6.101  1.00  4.790          H  
ATOM   2843 2HB  ASN A 177      20.760   5.616   5.704  1.00  4.790          H  
ATOM   2844 1HD2 ASN A 177      24.389   5.040   6.199  1.00  4.790          H  
ATOM   2845 2HD2 ASN A 177      23.136   5.791   7.125  1.00  4.790          H  
ATOM   2846  N   ARG A 178      19.056   8.382   4.688  1.00  3.240          N  
ATOM   2847  CA  ARG A 178      17.658   8.747   4.814  1.00  3.550          C  
ATOM   2848  C   ARG A 178      17.056   9.199   3.473  1.00  3.370          C  
ATOM   2849  O   ARG A 178      15.904   8.875   3.174  1.00  3.720          O  
ATOM   2850  CB  ARG A 178      17.521   9.842   5.852  1.00  4.850          C  
ATOM   2851  CG  ARG A 178      17.789   9.387   7.279  1.00  4.850          C  
ATOM   2852  CD  ARG A 178      17.790  10.519   8.221  1.00  4.850          C  
ATOM   2853  NE  ARG A 178      18.015  10.080   9.594  1.00  4.850          N  
ATOM   2854  CZ  ARG A 178      18.224  10.902  10.645  1.00  4.850          C  
ATOM   2855  NH1 ARG A 178      18.252  12.205  10.464  1.00  4.850          N  
ATOM   2856  NH2 ARG A 178      18.404  10.393  11.854  1.00  4.850          N  
ATOM   2857  H   ARG A 178      19.778   9.013   5.050  1.00  3.890          H  
ATOM   2858  HA  ARG A 178      17.109   7.873   5.161  1.00  4.260          H  
ATOM   2859 1HB  ARG A 178      18.227  10.641   5.625  1.00  5.820          H  
ATOM   2860 2HB  ARG A 178      16.519  10.263   5.811  1.00  5.820          H  
ATOM   2861 1HG  ARG A 178      17.018   8.685   7.587  1.00  5.820          H  
ATOM   2862 2HG  ARG A 178      18.764   8.901   7.330  1.00  5.820          H  
ATOM   2863 1HD  ARG A 178      18.594  11.202   7.939  1.00  5.820          H  
ATOM   2864 2HD  ARG A 178      16.833  11.034   8.173  1.00  5.820          H  
ATOM   2865  HE  ARG A 178      18.002   9.083   9.772  1.00  5.820          H  
ATOM   2866 1HH1 ARG A 178      18.129  12.579   9.535  1.00  5.820          H  
ATOM   2867 2HH1 ARG A 178      18.409  12.827  11.243  1.00  5.820          H  
ATOM   2868 1HH2 ARG A 178      18.384   9.390  11.990  1.00  5.820          H  
ATOM   2869 2HH2 ARG A 178      18.562  11.002  12.643  1.00  5.820          H  
ATOM   2870  N   ARG A 179      17.820   9.965   2.675  1.00  2.890          N  
ATOM   2871  CA  ARG A 179      17.352  10.476   1.390  1.00  2.830          C  
ATOM   2872  C   ARG A 179      16.987   9.370   0.413  1.00  2.960          C  
ATOM   2873  O   ARG A 179      15.941   9.444  -0.236  1.00  3.320          O  
ATOM   2874  CB  ARG A 179      18.408  11.372   0.744  1.00  3.990          C  
ATOM   2875  CG  ARG A 179      18.010  11.994  -0.606  1.00  3.990          C  
ATOM   2876  CD  ARG A 179      19.075  12.904  -1.141  1.00  3.990          C  
ATOM   2877  NE  ARG A 179      18.665  13.544  -2.409  1.00  3.990          N  
ATOM   2878  CZ  ARG A 179      18.827  13.021  -3.657  1.00  3.990          C  
ATOM   2879  NH1 ARG A 179      19.411  11.864  -3.809  1.00  3.990          N  
ATOM   2880  NH2 ARG A 179      18.388  13.692  -4.714  1.00  3.990          N  
ATOM   2881  H   ARG A 179      18.741  10.260   2.995  1.00  3.470          H  
ATOM   2882  HA  ARG A 179      16.464  11.080   1.573  1.00  3.400          H  
ATOM   2883 1HB  ARG A 179      18.653  12.185   1.422  1.00  4.780          H  
ATOM   2884 2HB  ARG A 179      19.318  10.795   0.589  1.00  4.780          H  
ATOM   2885 1HG  ARG A 179      17.836  11.209  -1.339  1.00  4.780          H  
ATOM   2886 2HG  ARG A 179      17.095  12.573  -0.481  1.00  4.780          H  
ATOM   2887 1HD  ARG A 179      19.264  13.693  -0.411  1.00  4.780          H  
ATOM   2888 2HD  ARG A 179      19.996  12.343  -1.304  1.00  4.780          H  
ATOM   2889  HE  ARG A 179      18.207  14.446  -2.339  1.00  4.780          H  
ATOM   2890 1HH1 ARG A 179      19.750  11.378  -2.997  1.00  4.780          H  
ATOM   2891 2HH1 ARG A 179      19.501  11.428  -4.747  1.00  4.780          H  
ATOM   2892 1HH2 ARG A 179      17.938  14.588  -4.590  1.00  4.780          H  
ATOM   2893 2HH2 ARG A 179      18.514  13.320  -5.648  1.00  4.780          H  
ATOM   2894  N   LEU A 180      17.861   8.371   0.252  1.00  2.760          N  
ATOM   2895  CA  LEU A 180      17.524   7.284  -0.664  1.00  2.890          C  
ATOM   2896  C   LEU A 180      17.406   5.986   0.119  1.00  2.870          C  
ATOM   2897  O   LEU A 180      18.370   5.224   0.238  1.00  2.370          O  
ATOM   2898  CB  LEU A 180      18.574   7.139  -1.773  1.00  3.990          C  
ATOM   2899  CG  LEU A 180      18.867   8.410  -2.626  1.00  3.990          C  
ATOM   2900  CD1 LEU A 180      19.976   8.109  -3.592  1.00  3.990          C  
ATOM   2901  CD2 LEU A 180      17.660   8.864  -3.385  1.00  3.990          C  
ATOM   2902  H   LEU A 180      18.717   8.359   0.819  1.00  3.310          H  
ATOM   2903  HA  LEU A 180      16.555   7.481  -1.105  1.00  3.470          H  
ATOM   2904 1HB  LEU A 180      19.496   6.822  -1.324  1.00  4.790          H  
ATOM   2905 2HB  LEU A 180      18.248   6.355  -2.454  1.00  4.790          H  
ATOM   2906  HG  LEU A 180      19.196   9.203  -1.966  1.00  4.790          H  
ATOM   2907 1HD1 LEU A 180      20.212   8.993  -4.176  1.00  4.790          H  
ATOM   2908 2HD1 LEU A 180      20.852   7.797  -3.087  1.00  4.790          H  
ATOM   2909 3HD1 LEU A 180      19.675   7.325  -4.249  1.00  4.790          H  
ATOM   2910 1HD2 LEU A 180      17.901   9.731  -3.954  1.00  4.790          H  
ATOM   2911 2HD2 LEU A 180      17.350   8.090  -4.067  1.00  4.790          H  
ATOM   2912 3HD2 LEU A 180      16.847   9.107  -2.711  1.00  4.790          H  
ATOM   2913  N   SER A 181      16.221   5.743   0.654  1.00  3.640          N  
ATOM   2914  CA  SER A 181      15.966   4.622   1.543  1.00  3.870          C  
ATOM   2915  C   SER A 181      15.594   3.294   0.886  1.00  2.890          C  
ATOM   2916  O   SER A 181      15.254   3.233  -0.305  1.00  3.060          O  
ATOM   2917  CB  SER A 181      14.860   5.012   2.499  1.00  5.330          C  
ATOM   2918  OG  SER A 181      13.644   5.189   1.816  1.00  5.330          O  
ATOM   2919  H   SER A 181      15.460   6.391   0.494  1.00  4.370          H  
ATOM   2920  HA  SER A 181      16.874   4.461   2.128  1.00  4.640          H  
ATOM   2921 1HB  SER A 181      14.743   4.244   3.261  1.00  6.390          H  
ATOM   2922 2HB  SER A 181      15.135   5.941   3.006  1.00  6.390          H  
ATOM   2923  HG  SER A 181      12.988   5.400   2.489  1.00  6.390          H  
ATOM   2924  N   ALA A 182      15.642   2.258   1.732  1.00  2.130          N  
ATOM   2925  CA  ALA A 182      15.248   0.869   1.494  1.00  1.220          C  
ATOM   2926  C   ALA A 182      13.716   0.818   1.399  1.00  1.320          C  
ATOM   2927  O   ALA A 182      13.055   1.697   1.958  1.00  1.510          O  
ATOM   2928  CB  ALA A 182      15.801   0.019   2.634  1.00  2.070          C  
ATOM   2929  H   ALA A 182      15.978   2.480   2.660  1.00  2.560          H  
ATOM   2930  HA  ALA A 182      15.664   0.541   0.546  1.00  1.460          H  
ATOM   2931 1HB  ALA A 182      15.565  -1.015   2.538  1.00  2.490          H  
ATOM   2932 2HB  ALA A 182      16.885   0.121   2.655  1.00  2.490          H  
ATOM   2933 3HB  ALA A 182      15.388   0.379   3.574  1.00  2.490          H  
ATOM   2934  N   PRO A 183      13.088  -0.207   0.779  1.00  1.230          N  
ATOM   2935  CA  PRO A 183      11.646  -0.287   0.562  1.00  1.390          C  
ATOM   2936  C   PRO A 183      10.849  -0.609   1.811  1.00  1.430          C  
ATOM   2937  O   PRO A 183      10.252  -1.678   1.922  1.00  2.000          O  
ATOM   2938  CB  PRO A 183      11.538  -1.421  -0.460  1.00  2.080          C  
ATOM   2939  CG  PRO A 183      12.694  -2.341  -0.133  1.00  2.080          C  
ATOM   2940  CD  PRO A 183      13.829  -1.427   0.316  1.00  2.080          C  
ATOM   2941  HA  PRO A 183      11.301   0.666   0.140  1.00  1.670          H  
ATOM   2942 1HB  PRO A 183      10.564  -1.924  -0.354  1.00  2.500          H  
ATOM   2943 2HB  PRO A 183      11.563  -1.033  -1.464  1.00  2.500          H  
ATOM   2944 1HG  PRO A 183      12.391  -3.054   0.653  1.00  2.500          H  
ATOM   2945 2HG  PRO A 183      12.965  -2.942  -1.021  1.00  2.500          H  
ATOM   2946 1HD  PRO A 183      14.312  -1.940   1.130  1.00  2.500          H  
ATOM   2947 2HD  PRO A 183      14.516  -1.229  -0.509  1.00  2.500          H  
ATOM   2948  N   ASP A 184      10.849   0.339   2.733  1.00  1.660          N  
ATOM   2949  CA  ASP A 184      10.171   0.242   4.009  1.00  1.920          C  
ATOM   2950  C   ASP A 184      10.452  -1.080   4.717  1.00  1.350          C  
ATOM   2951  O   ASP A 184      11.559  -1.297   5.217  1.00  1.210          O  
ATOM   2952  CB  ASP A 184       8.669   0.472   3.822  1.00  2.580          C  
ATOM   2953  CG  ASP A 184       8.346   1.883   3.314  1.00  2.580          C  
ATOM   2954  OD1 ASP A 184       9.031   2.816   3.677  1.00  2.580          O  
ATOM   2955  OD2 ASP A 184       7.402   2.012   2.575  1.00  2.580          O  
ATOM   2956  H   ASP A 184      11.392   1.181   2.539  1.00  1.990          H  
ATOM   2957  HA  ASP A 184      10.547   1.043   4.647  1.00  2.300          H  
ATOM   2958 1HB  ASP A 184       8.275  -0.246   3.099  1.00  3.100          H  
ATOM   2959 2HB  ASP A 184       8.151   0.320   4.770  1.00  3.100          H  
ATOM   2960  N   HIS A 185       9.439  -1.935   4.827  1.00  1.230          N  
ATOM   2961  CA  HIS A 185       9.565  -3.184   5.551  1.00  1.280          C  
ATOM   2962  C   HIS A 185       8.497  -4.179   5.075  1.00  1.980          C  
ATOM   2963  O   HIS A 185       7.693  -3.857   4.196  1.00  2.390          O  
ATOM   2964  CB  HIS A 185       9.500  -2.890   7.065  1.00  1.770          C  
ATOM   2965  CG  HIS A 185       9.744  -4.056   7.921  1.00  1.770          C  
ATOM   2966  ND1 HIS A 185       8.730  -4.857   8.345  1.00  1.770          N  
ATOM   2967  CD2 HIS A 185      10.883  -4.597   8.401  1.00  1.770          C  
ATOM   2968  CE1 HIS A 185       9.224  -5.854   9.047  1.00  1.770          C  
ATOM   2969  NE2 HIS A 185      10.533  -5.714   9.096  1.00  1.770          N  
ATOM   2970  H   HIS A 185       8.562  -1.730   4.378  1.00  1.480          H  
ATOM   2971  HA  HIS A 185      10.539  -3.625   5.342  1.00  1.540          H  
ATOM   2972 1HB  HIS A 185      10.234  -2.126   7.324  1.00  2.130          H  
ATOM   2973 2HB  HIS A 185       8.517  -2.490   7.311  1.00  2.130          H  
ATOM   2974  HD2 HIS A 185      11.894  -4.220   8.248  1.00  2.130          H  
ATOM   2975  HE1 HIS A 185       8.641  -6.650   9.492  1.00  2.130          H  
ATOM   2976  HE2 HIS A 185      11.187  -6.328   9.563  1.00  2.130          H  
ATOM   2977  N   SER A 186       8.495  -5.384   5.643  1.00  2.290          N  
ATOM   2978  CA  SER A 186       7.544  -6.436   5.299  1.00  3.010          C  
ATOM   2979  C   SER A 186       7.068  -7.164   6.522  1.00  3.610          C  
ATOM   2980  O   SER A 186       7.830  -7.828   7.231  1.00  3.770          O  
ATOM   2981  CB  SER A 186       8.131  -7.464   4.371  1.00  3.930          C  
ATOM   2982  OG  SER A 186       7.198  -8.514   4.168  1.00  3.930          O  
ATOM   2983  H   SER A 186       9.166  -5.571   6.378  1.00  2.750          H  
ATOM   2984  HA  SER A 186       6.680  -5.976   4.818  1.00  3.610          H  
ATOM   2985 1HB  SER A 186       8.381  -6.997   3.419  1.00  4.710          H  
ATOM   2986 2HB  SER A 186       9.050  -7.863   4.800  1.00  4.710          H  
ATOM   2987  HG  SER A 186       7.602  -9.093   3.510  1.00  4.710          H  
ATOM   2988  N   LEU A 187       5.770  -7.140   6.736  1.00  3.990          N  
ATOM   2989  CA  LEU A 187       5.245  -7.714   7.950  1.00  4.500          C  
ATOM   2990  C   LEU A 187       5.179  -9.219   7.923  1.00  4.860          C  
ATOM   2991  O   LEU A 187       4.780  -9.813   8.899  1.00  5.240          O  
ATOM   2992  CB  LEU A 187       3.860  -7.151   8.279  1.00  6.100          C  
ATOM   2993  CG  LEU A 187       3.755  -5.631   8.636  1.00  6.100          C  
ATOM   2994  CD1 LEU A 187       2.282  -5.272   8.795  1.00  6.100          C  
ATOM   2995  CD2 LEU A 187       4.495  -5.328   9.942  1.00  6.100          C  
ATOM   2996  H   LEU A 187       5.168  -6.646   6.092  1.00  4.790          H  
ATOM   2997  HA  LEU A 187       5.924  -7.449   8.756  1.00  5.400          H  
ATOM   2998 1HB  LEU A 187       3.237  -7.323   7.421  1.00  7.320          H  
ATOM   2999 2HB  LEU A 187       3.450  -7.715   9.125  1.00  7.320          H  
ATOM   3000  HG  LEU A 187       4.180  -5.032   7.830  1.00  7.320          H  
ATOM   3001 1HD1 LEU A 187       2.186  -4.215   9.040  1.00  7.320          H  
ATOM   3002 2HD1 LEU A 187       1.752  -5.471   7.876  1.00  7.320          H  
ATOM   3003 3HD1 LEU A 187       1.859  -5.865   9.594  1.00  7.320          H  
ATOM   3004 1HD2 LEU A 187       4.394  -4.270  10.174  1.00  7.320          H  
ATOM   3005 2HD2 LEU A 187       4.057  -5.915  10.744  1.00  7.320          H  
ATOM   3006 3HD2 LEU A 187       5.552  -5.563   9.847  1.00  7.320          H  
ATOM   3007  N   ASN A 188       5.620  -9.871   6.852  1.00  4.770          N  
ATOM   3008  CA  ASN A 188       5.597 -11.326   6.905  1.00  5.170          C  
ATOM   3009  C   ASN A 188       6.901 -11.838   7.529  1.00  4.980          C  
ATOM   3010  O   ASN A 188       7.099 -13.046   7.675  1.00  5.180          O  
ATOM   3011  CB  ASN A 188       5.395 -11.934   5.527  1.00  7.080          C  
ATOM   3012  CG  ASN A 188       3.988 -11.809   4.973  1.00  7.080          C  
ATOM   3013  OD1 ASN A 188       3.035 -12.440   5.478  1.00  7.080          O  
ATOM   3014  ND2 ASN A 188       3.843 -11.025   3.926  1.00  7.080          N  
ATOM   3015  H   ASN A 188       5.982  -9.370   6.038  1.00  5.720          H  
ATOM   3016  HA  ASN A 188       4.779 -11.646   7.550  1.00  6.200          H  
ATOM   3017 1HB  ASN A 188       6.084 -11.457   4.829  1.00  8.490          H  
ATOM   3018 2HB  ASN A 188       5.656 -12.991   5.564  1.00  8.490          H  
ATOM   3019 1HD2 ASN A 188       2.945 -10.917   3.493  1.00  8.490          H  
ATOM   3020 2HD2 ASN A 188       4.632 -10.546   3.542  1.00  8.490          H  
ATOM   3021  N   ALA A 189       7.795 -10.914   7.906  1.00  4.640          N  
ATOM   3022  CA  ALA A 189       9.053 -11.262   8.544  1.00  4.490          C  
ATOM   3023  C   ALA A 189       8.809 -11.564  10.027  1.00  4.560          C  
ATOM   3024  O   ALA A 189       7.908 -10.967  10.612  1.00  4.560          O  
ATOM   3025  CB  ALA A 189      10.031 -10.103   8.409  1.00  6.350          C  
ATOM   3026  H   ALA A 189       7.597  -9.921   7.745  1.00  5.570          H  
ATOM   3027  HA  ALA A 189       9.448 -12.139   8.043  1.00  5.390          H  
ATOM   3028 1HB  ALA A 189      10.980 -10.354   8.880  1.00  7.620          H  
ATOM   3029 2HB  ALA A 189      10.193  -9.886   7.353  1.00  7.620          H  
ATOM   3030 3HB  ALA A 189       9.610  -9.221   8.888  1.00  7.620          H  
ATOM   3031  N   PRO A 190       9.550 -12.487  10.655  1.00  4.630          N  
ATOM   3032  CA  PRO A 190       9.536 -12.716  12.085  1.00  4.610          C  
ATOM   3033  C   PRO A 190      10.378 -11.671  12.811  1.00  4.410          C  
ATOM   3034  O   PRO A 190      11.435 -11.294  12.302  1.00  4.370          O  
ATOM   3035  CB  PRO A 190      10.184 -14.100  12.190  1.00  6.920          C  
ATOM   3036  CG  PRO A 190      11.135 -14.163  11.005  1.00  6.920          C  
ATOM   3037  CD  PRO A 190      10.439 -13.382   9.897  1.00  6.920          C  
ATOM   3038  HA  PRO A 190       8.504 -12.722  12.449  1.00  5.530          H  
ATOM   3039 1HB  PRO A 190      10.704 -14.194  13.154  1.00  8.300          H  
ATOM   3040 2HB  PRO A 190       9.408 -14.880  12.165  1.00  8.300          H  
ATOM   3041 1HG  PRO A 190      12.106 -13.716  11.281  1.00  8.300          H  
ATOM   3042 2HG  PRO A 190      11.333 -15.210  10.731  1.00  8.300          H  
ATOM   3043 1HD  PRO A 190      11.192 -12.807   9.340  1.00  8.300          H  
ATOM   3044 2HD  PRO A 190       9.854 -14.061   9.253  1.00  8.300          H  
ATOM   3045  N   LEU A 191       9.986 -11.320  14.037  1.00  4.350          N  
ATOM   3046  CA  LEU A 191      10.816 -10.463  14.901  1.00  4.250          C  
ATOM   3047  C   LEU A 191      12.053 -11.149  15.439  1.00  4.200          C  
ATOM   3048  O   LEU A 191      13.105 -10.527  15.575  1.00  4.140          O  
ATOM   3049  CB  LEU A 191      10.077  -9.950  16.155  1.00  5.990          C  
ATOM   3050  CG  LEU A 191       9.379  -8.600  16.099  1.00  5.990          C  
ATOM   3051  CD1 LEU A 191       8.320  -8.663  15.184  1.00  5.990          C  
ATOM   3052  CD2 LEU A 191       8.848  -8.252  17.464  1.00  5.990          C  
ATOM   3053  H   LEU A 191       9.075 -11.654  14.363  1.00  5.220          H  
ATOM   3054  HA  LEU A 191      11.143  -9.607  14.317  1.00  5.100          H  
ATOM   3055 1HB  LEU A 191       9.321 -10.691  16.438  1.00  7.190          H  
ATOM   3056 2HB  LEU A 191      10.791  -9.900  16.951  1.00  7.190          H  
ATOM   3057  HG  LEU A 191      10.083  -7.840  15.763  1.00  7.190          H  
ATOM   3058 1HD1 LEU A 191       7.804  -7.707  15.124  1.00  7.190          H  
ATOM   3059 2HD1 LEU A 191       8.693  -8.936  14.249  1.00  7.190          H  
ATOM   3060 3HD1 LEU A 191       7.683  -9.391  15.523  1.00  7.190          H  
ATOM   3061 1HD2 LEU A 191       8.340  -7.287  17.430  1.00  7.190          H  
ATOM   3062 2HD2 LEU A 191       8.140  -9.020  17.782  1.00  7.190          H  
ATOM   3063 3HD2 LEU A 191       9.670  -8.200  18.184  1.00  7.190          H  
ATOM   3064  N   ARG A 192      11.886 -12.427  15.816  1.00  4.220          N  
ATOM   3065  CA  ARG A 192      12.896 -13.206  16.541  1.00  4.160          C  
ATOM   3066  C   ARG A 192      13.128 -12.499  17.878  1.00  3.930          C  
ATOM   3067  O   ARG A 192      14.250 -12.398  18.376  1.00  3.820          O  
ATOM   3068  CB  ARG A 192      14.208 -13.300  15.771  1.00  5.850          C  
ATOM   3069  CG  ARG A 192      14.113 -13.938  14.398  1.00  5.850          C  
ATOM   3070  CD  ARG A 192      15.448 -14.024  13.764  1.00  5.850          C  
ATOM   3071  NE  ARG A 192      15.391 -14.642  12.444  1.00  5.850          N  
ATOM   3072  CZ  ARG A 192      16.442 -14.786  11.603  1.00  5.850          C  
ATOM   3073  NH1 ARG A 192      17.640 -14.352  11.946  1.00  5.850          N  
ATOM   3074  NH2 ARG A 192      16.262 -15.367  10.427  1.00  5.850          N  
ATOM   3075  H   ARG A 192      10.991 -12.855  15.630  1.00  5.060          H  
ATOM   3076  HA  ARG A 192      12.513 -14.209  16.729  1.00  4.990          H  
ATOM   3077 1HB  ARG A 192      14.670 -12.328  15.662  1.00  7.020          H  
ATOM   3078 2HB  ARG A 192      14.901 -13.910  16.347  1.00  7.020          H  
ATOM   3079 1HG  ARG A 192      13.701 -14.940  14.484  1.00  7.020          H  
ATOM   3080 2HG  ARG A 192      13.468 -13.330  13.757  1.00  7.020          H  
ATOM   3081 1HD  ARG A 192      15.845 -13.014  13.655  1.00  7.020          H  
ATOM   3082 2HD  ARG A 192      16.109 -14.614  14.397  1.00  7.020          H  
ATOM   3083  HE  ARG A 192      14.494 -14.991  12.135  1.00  7.020          H  
ATOM   3084 1HH1 ARG A 192      17.785 -13.908  12.840  1.00  7.020          H  
ATOM   3085 2HH1 ARG A 192      18.419 -14.463  11.312  1.00  7.020          H  
ATOM   3086 1HH2 ARG A 192      15.346 -15.702  10.162  1.00  7.020          H  
ATOM   3087 2HH2 ARG A 192      17.040 -15.479   9.794  1.00  7.020          H  
ATOM   3088  N   ALA A 193      12.024 -11.997  18.433  1.00  3.840          N  
ATOM   3089  CA  ALA A 193      11.946 -11.253  19.672  1.00  3.570          C  
ATOM   3090  C   ALA A 193      10.488 -11.195  20.077  1.00  3.490          C  
ATOM   3091  O   ALA A 193       9.616 -11.511  19.271  1.00  3.780          O  
ATOM   3092  CB  ALA A 193      12.522  -9.854  19.506  1.00  5.110          C  
ATOM   3093  H   ALA A 193      11.147 -12.169  17.961  1.00  4.610          H  
ATOM   3094  HA  ALA A 193      12.501 -11.790  20.441  1.00  4.280          H  
ATOM   3095 1HB  ALA A 193      12.447  -9.315  20.449  1.00  6.130          H  
ATOM   3096 2HB  ALA A 193      13.570  -9.926  19.210  1.00  6.130          H  
ATOM   3097 3HB  ALA A 193      11.974  -9.312  18.751  1.00  6.130          H  
ATOM   3098  N   ASP A 194      10.220 -10.781  21.305  1.00  3.090          N  
ATOM   3099  CA  ASP A 194       8.857 -10.587  21.794  1.00  2.970          C  
ATOM   3100  C   ASP A 194       7.957 -11.817  21.591  1.00  3.290          C  
ATOM   3101  O   ASP A 194       8.304 -12.889  22.094  1.00  4.230          O  
ATOM   3102  CB  ASP A 194       8.279  -9.321  21.174  1.00  4.210          C  
ATOM   3103  CG  ASP A 194       9.097  -8.083  21.590  1.00  4.210          C  
ATOM   3104  OD1 ASP A 194       9.633  -8.091  22.680  1.00  4.210          O  
ATOM   3105  OD2 ASP A 194       9.179  -7.148  20.830  1.00  4.210          O  
ATOM   3106  H   ASP A 194      10.979 -10.552  21.931  1.00  3.710          H  
ATOM   3107  HA  ASP A 194       8.915 -10.411  22.868  1.00  3.560          H  
ATOM   3108 1HB  ASP A 194       8.266  -9.409  20.094  1.00  5.050          H  
ATOM   3109 2HB  ASP A 194       7.246  -9.183  21.504  1.00  5.050          H  
ATOM   3110  N   SER A 195       6.802 -11.695  20.905  1.00  2.540          N  
ATOM   3111  CA  SER A 195       5.923 -12.857  20.793  1.00  2.830          C  
ATOM   3112  C   SER A 195       6.011 -13.634  19.485  1.00  3.830          C  
ATOM   3113  O   SER A 195       6.372 -13.116  18.419  1.00  3.860          O  
ATOM   3114  CB  SER A 195       4.476 -12.451  21.024  1.00  3.850          C  
ATOM   3115  OG  SER A 195       4.268 -12.000  22.341  1.00  3.850          O  
ATOM   3116  H   SER A 195       6.501 -10.819  20.460  1.00  3.050          H  
ATOM   3117  HA  SER A 195       6.192 -13.547  21.592  1.00  3.400          H  
ATOM   3118 1HB  SER A 195       4.208 -11.666  20.327  1.00  4.620          H  
ATOM   3119 2HB  SER A 195       3.825 -13.300  20.817  1.00  4.620          H  
ATOM   3120  HG  SER A 195       3.339 -11.770  22.395  1.00  4.620          H  
ATOM   3121  N   GLU A 196       5.692 -14.920  19.587  1.00  4.880          N  
ATOM   3122  CA  GLU A 196       5.607 -15.775  18.424  1.00  5.870          C  
ATOM   3123  C   GLU A 196       4.528 -15.235  17.512  1.00  5.480          C  
ATOM   3124  O   GLU A 196       3.439 -14.912  17.977  1.00  5.040          O  
ATOM   3125  CB  GLU A 196       5.295 -17.217  18.826  1.00  7.820          C  
ATOM   3126  CG  GLU A 196       5.271 -18.202  17.666  1.00  7.820          C  
ATOM   3127  CD  GLU A 196       5.032 -19.610  18.101  1.00  7.820          C  
ATOM   3128  OE1 GLU A 196       4.904 -19.837  19.279  1.00  7.820          O  
ATOM   3129  OE2 GLU A 196       4.976 -20.464  17.252  1.00  7.820          O  
ATOM   3130  H   GLU A 196       5.459 -15.295  20.497  1.00  5.860          H  
ATOM   3131  HA  GLU A 196       6.560 -15.749  17.894  1.00  7.040          H  
ATOM   3132 1HB  GLU A 196       6.037 -17.562  19.546  1.00  9.390          H  
ATOM   3133 2HB  GLU A 196       4.321 -17.254  19.314  1.00  9.390          H  
ATOM   3134 1HG  GLU A 196       4.476 -17.921  16.977  1.00  9.390          H  
ATOM   3135 2HG  GLU A 196       6.217 -18.144  17.130  1.00  9.390          H  
ATOM   3136  N   GLY A 197       4.816 -15.166  16.220  1.00  5.830          N  
ATOM   3137  CA  GLY A 197       3.855 -14.683  15.237  1.00  5.500          C  
ATOM   3138  C   GLY A 197       4.074 -13.230  14.833  1.00  5.390          C  
ATOM   3139  O   GLY A 197       3.564 -12.798  13.799  1.00  5.570          O  
ATOM   3140  H   GLY A 197       5.734 -15.448  15.910  1.00  7.000          H  
ATOM   3141 1HA  GLY A 197       3.898 -15.314  14.350  1.00  6.600          H  
ATOM   3142 2HA  GLY A 197       2.847 -14.790  15.642  1.00  6.600          H  
ATOM   3143  N   GLU A 198       4.864 -12.470  15.586  1.00  5.560          N  
ATOM   3144  CA  GLU A 198       5.094 -11.094  15.175  1.00  5.280          C  
ATOM   3145  C   GLU A 198       6.273 -11.183  14.172  1.00  5.950          C  
ATOM   3146  O   GLU A 198       7.160 -12.015  14.398  1.00  7.020          O  
ATOM   3147  CB  GLU A 198       5.381 -10.241  16.422  1.00  7.500          C  
ATOM   3148  CG  GLU A 198       4.249 -10.246  17.443  1.00  7.500          C  
ATOM   3149  CD  GLU A 198       4.443  -9.300  18.643  1.00  7.500          C  
ATOM   3150  OE1 GLU A 198       5.338  -9.464  19.477  1.00  7.500          O  
ATOM   3151  OE2 GLU A 198       3.670  -8.374  18.687  1.00  7.500          O  
ATOM   3152  H   GLU A 198       5.290 -12.833  16.452  1.00  6.670          H  
ATOM   3153  HA  GLU A 198       4.206 -10.707  14.679  1.00  6.340          H  
ATOM   3154 1HB  GLU A 198       6.282 -10.602  16.921  1.00  9.000          H  
ATOM   3155 2HB  GLU A 198       5.533  -9.202  16.132  1.00  9.000          H  
ATOM   3156 1HG  GLU A 198       3.320 -10.012  16.935  1.00  9.000          H  
ATOM   3157 2HG  GLU A 198       4.156 -11.266  17.822  1.00  9.000          H  
ATOM   3158  N   TRP A 199       6.309 -10.400  13.056  1.00  5.450          N  
ATOM   3159  CA  TRP A 199       5.381  -9.330  12.662  1.00  5.260          C  
ATOM   3160  C   TRP A 199       4.145  -9.789  11.881  1.00  5.920          C  
ATOM   3161  O   TRP A 199       3.244  -8.989  11.652  1.00  5.990          O  
ATOM   3162  CB  TRP A 199       6.063  -8.348  11.670  1.00  7.440          C  
ATOM   3163  CG  TRP A 199       7.099  -7.360  12.156  1.00  7.440          C  
ATOM   3164  CD1 TRP A 199       6.800  -6.158  12.633  1.00  7.440          C  
ATOM   3165  CD2 TRP A 199       8.555  -7.424  12.153  1.00  7.440          C  
ATOM   3166  NE1 TRP A 199       7.934  -5.467  12.967  1.00  7.440          N  
ATOM   3167  CE2 TRP A 199       9.010  -6.226  12.683  1.00  7.440          C  
ATOM   3168  CE3 TRP A 199       9.481  -8.372  11.759  1.00  7.440          C  
ATOM   3169  CZ2 TRP A 199      10.353  -5.958  12.839  1.00  7.440          C  
ATOM   3170  CZ3 TRP A 199      10.815  -8.110  11.909  1.00  7.440          C  
ATOM   3171  CH2 TRP A 199      11.247  -6.937  12.440  1.00  7.440          C  
ATOM   3172  H   TRP A 199       7.061 -10.574  12.381  1.00  6.540          H  
ATOM   3173  HA  TRP A 199       5.060  -8.795  13.557  1.00  6.310          H  
ATOM   3174 1HB  TRP A 199       6.530  -8.932  10.881  1.00  8.930          H  
ATOM   3175 2HB  TRP A 199       5.290  -7.784  11.187  1.00  8.930          H  
ATOM   3176  HD1 TRP A 199       5.814  -5.803  12.725  1.00  8.930          H  
ATOM   3177  HE1 TRP A 199       7.964  -4.535  13.352  1.00  8.930          H  
ATOM   3178  HE3 TRP A 199       9.176  -9.282  11.359  1.00  8.930          H  
ATOM   3179  HZ2 TRP A 199      10.711  -5.017  13.255  1.00  8.930          H  
ATOM   3180  HZ3 TRP A 199      11.527  -8.879  11.597  1.00  8.930          H  
ATOM   3181  HH2 TRP A 199      12.318  -6.765  12.548  1.00  8.930          H  
ATOM   3182  N   GLN A 200       4.069 -11.054  11.479  1.00  6.430          N  
ATOM   3183  CA  GLN A 200       2.971 -11.509  10.612  1.00  7.030          C  
ATOM   3184  C   GLN A 200       1.594 -11.301  11.221  1.00  7.260          C  
ATOM   3185  O   GLN A 200       0.637 -10.975  10.520  1.00  7.570          O  
ATOM   3186  CB  GLN A 200       3.187 -12.948  10.185  1.00  9.600          C  
ATOM   3187  CG  GLN A 200       2.233 -13.396   9.109  1.00  9.600          C  
ATOM   3188  CD  GLN A 200       2.604 -14.729   8.579  1.00  9.600          C  
ATOM   3189  OE1 GLN A 200       2.612 -15.722   9.314  1.00  9.600          O  
ATOM   3190  NE2 GLN A 200       2.942 -14.777   7.297  1.00  9.600          N  
ATOM   3191  H   GLN A 200       4.808 -11.698  11.725  1.00  7.720          H  
ATOM   3192  HA  GLN A 200       2.978 -10.921   9.706  1.00  8.440          H  
ATOM   3193 1HB  GLN A 200       4.207 -13.064   9.809  1.00 11.520          H  
ATOM   3194 2HB  GLN A 200       3.072 -13.604  11.049  1.00 11.520          H  
ATOM   3195 1HG  GLN A 200       1.225 -13.454   9.517  1.00 11.520          H  
ATOM   3196 2HG  GLN A 200       2.266 -12.677   8.284  1.00 11.520          H  
ATOM   3197 1HE2 GLN A 200       3.211 -15.647   6.885  1.00 11.520          H  
ATOM   3198 2HE2 GLN A 200       2.935 -13.931   6.722  1.00 11.520          H  
ATOM   3199  N   ASP A 201       1.485 -11.409  12.528  1.00  7.090          N  
ATOM   3200  CA  ASP A 201       0.215 -11.207  13.209  1.00  7.290          C  
ATOM   3201  C   ASP A 201      -0.253  -9.744  13.148  1.00  6.770          C  
ATOM   3202  O   ASP A 201      -1.374  -9.429  13.551  1.00  7.160          O  
ATOM   3203  CB  ASP A 201       0.292 -11.661  14.667  1.00 10.130          C  
ATOM   3204  CG  ASP A 201       0.329 -13.191  14.841  1.00 10.130          C  
ATOM   3205  OD1 ASP A 201       0.015 -13.915  13.922  1.00 10.130          O  
ATOM   3206  OD2 ASP A 201       0.661 -13.614  15.914  1.00 10.130          O  
ATOM   3207  H   ASP A 201       2.301 -11.718  13.055  1.00  8.510          H  
ATOM   3208  HA  ASP A 201      -0.536 -11.818  12.707  1.00  8.750          H  
ATOM   3209 1HB  ASP A 201       1.194 -11.243  15.121  1.00 12.150          H  
ATOM   3210 2HB  ASP A 201      -0.563 -11.268  15.214  1.00 12.150          H  
ATOM   3211  N   TRP A 202       0.616  -8.830  12.693  1.00  5.920          N  
ATOM   3212  CA  TRP A 202       0.274  -7.419  12.586  1.00  5.480          C  
ATOM   3213  C   TRP A 202      -0.198  -7.091  11.166  1.00  6.130          C  
ATOM   3214  O   TRP A 202      -0.559  -5.946  10.874  1.00  6.240          O  
ATOM   3215  CB  TRP A 202       1.492  -6.532  12.845  1.00  7.850          C  
ATOM   3216  CG  TRP A 202       2.193  -6.697  14.166  1.00  7.850          C  
ATOM   3217  CD1 TRP A 202       1.973  -7.607  15.163  1.00  7.850          C  
ATOM   3218  CD2 TRP A 202       3.278  -5.876  14.624  1.00  7.850          C  
ATOM   3219  NE1 TRP A 202       2.863  -7.402  16.175  1.00  7.850          N  
ATOM   3220  CE2 TRP A 202       3.669  -6.368  15.863  1.00  7.850          C  
ATOM   3221  CE3 TRP A 202       3.943  -4.779  14.089  1.00  7.850          C  
ATOM   3222  CZ2 TRP A 202       4.713  -5.818  16.575  1.00  7.850          C  
ATOM   3223  CZ3 TRP A 202       4.992  -4.217  14.808  1.00  7.850          C  
ATOM   3224  CH2 TRP A 202       5.370  -4.732  16.018  1.00  7.850          C  
ATOM   3225  H   TRP A 202       1.544  -9.116  12.370  1.00  7.100          H  
ATOM   3226  HA  TRP A 202      -0.521  -7.187  13.293  1.00  6.580          H  
ATOM   3227 1HB  TRP A 202       2.222  -6.720  12.064  1.00  9.420          H  
ATOM   3228 2HB  TRP A 202       1.195  -5.490  12.755  1.00  9.420          H  
ATOM   3229  HD1 TRP A 202       1.218  -8.380  15.171  1.00  9.420          H  
ATOM   3230  HE1 TRP A 202       2.951  -7.929  17.075  1.00  9.420          H  
ATOM   3231  HE3 TRP A 202       3.652  -4.374  13.120  1.00  9.420          H  
ATOM   3232  HZ2 TRP A 202       5.016  -6.219  17.549  1.00  9.420          H  
ATOM   3233  HZ3 TRP A 202       5.511  -3.362  14.380  1.00  9.420          H  
ATOM   3234  HH2 TRP A 202       6.199  -4.275  16.558  1.00  9.420          H  
ATOM   3235  N   LEU A 203      -0.157  -8.079  10.269  1.00  6.640          N  
ATOM   3236  CA  LEU A 203      -0.518  -7.861   8.880  1.00  7.340          C  
ATOM   3237  C   LEU A 203      -1.982  -8.173   8.652  1.00  8.240          C  
ATOM   3238  O   LEU A 203      -2.404  -9.330   8.627  1.00  8.710          O  
ATOM   3239  CB  LEU A 203       0.383  -8.737   8.001  1.00 10.000          C  
ATOM   3240  CG  LEU A 203       0.196  -8.712   6.473  1.00 10.000          C  
ATOM   3241  CD1 LEU A 203       0.395  -7.311   5.904  1.00 10.000          C  
ATOM   3242  CD2 LEU A 203       1.236  -9.653   5.881  1.00 10.000          C  
ATOM   3243  H   LEU A 203       0.132  -9.021  10.546  1.00  7.970          H  
ATOM   3244  HA  LEU A 203      -0.349  -6.815   8.645  1.00  8.810          H  
ATOM   3245 1HB  LEU A 203       1.400  -8.498   8.222  1.00 12.000          H  
ATOM   3246 2HB  LEU A 203       0.229  -9.770   8.311  1.00 12.000          H  
ATOM   3247  HG  LEU A 203      -0.810  -9.052   6.219  1.00 12.000          H  
ATOM   3248 1HD1 LEU A 203       0.268  -7.345   4.822  1.00 12.000          H  
ATOM   3249 2HD1 LEU A 203      -0.338  -6.625   6.321  1.00 12.000          H  
ATOM   3250 3HD1 LEU A 203       1.387  -6.958   6.130  1.00 12.000          H  
ATOM   3251 1HD2 LEU A 203       1.133  -9.678   4.796  1.00 12.000          H  
ATOM   3252 2HD2 LEU A 203       2.238  -9.312   6.143  1.00 12.000          H  
ATOM   3253 3HD2 LEU A 203       1.086 -10.658   6.281  1.00 12.000          H  
ATOM   3254  N   VAL A 204      -2.759  -7.117   8.479  1.00  8.580          N  
ATOM   3255  CA  VAL A 204      -4.201  -7.240   8.363  1.00  9.430          C  
ATOM   3256  C   VAL A 204      -4.726  -6.494   7.153  1.00  9.980          C  
ATOM   3257  O   VAL A 204      -4.030  -5.660   6.578  1.00 10.010          O  
ATOM   3258  CB  VAL A 204      -4.877  -6.688   9.637  1.00 12.860          C  
ATOM   3259  CG1 VAL A 204      -4.390  -7.474  10.863  1.00 12.860          C  
ATOM   3260  CG2 VAL A 204      -4.575  -5.191   9.788  1.00 12.860          C  
ATOM   3261  H   VAL A 204      -2.329  -6.201   8.470  1.00 10.300          H  
ATOM   3262  HA  VAL A 204      -4.454  -8.294   8.258  1.00 11.320          H  
ATOM   3263  HB  VAL A 204      -5.954  -6.832   9.557  1.00 15.430          H  
ATOM   3264 1HG1 VAL A 204      -4.884  -7.102  11.758  1.00 15.430          H  
ATOM   3265 2HG1 VAL A 204      -4.623  -8.530  10.732  1.00 15.430          H  
ATOM   3266 3HG1 VAL A 204      -3.314  -7.356  10.981  1.00 15.430          H  
ATOM   3267 1HG2 VAL A 204      -5.064  -4.810  10.681  1.00 15.430          H  
ATOM   3268 2HG2 VAL A 204      -3.498  -5.038   9.876  1.00 15.430          H  
ATOM   3269 3HG2 VAL A 204      -4.945  -4.642   8.922  1.00 15.430          H  
ATOM   3270  N   ASP A 205      -5.974  -6.767   6.795  1.00 10.500          N  
ATOM   3271  CA  ASP A 205      -6.623  -6.038   5.721  1.00 11.060          C  
ATOM   3272  C   ASP A 205      -7.152  -4.718   6.269  1.00 11.260          C  
ATOM   3273  O   ASP A 205      -8.087  -4.687   7.071  1.00 11.550          O  
ATOM   3274  CB  ASP A 205      -7.745  -6.860   5.088  1.00 15.260          C  
ATOM   3275  CG  ASP A 205      -8.391  -6.153   3.899  1.00 15.260          C  
ATOM   3276  OD1 ASP A 205      -8.191  -4.946   3.751  1.00 15.260          O  
ATOM   3277  OD2 ASP A 205      -9.061  -6.809   3.137  1.00 15.260          O  
ATOM   3278  H   ASP A 205      -6.488  -7.480   7.289  1.00 12.600          H  
ATOM   3279  HA  ASP A 205      -5.884  -5.817   4.950  1.00 13.270          H  
ATOM   3280 1HB  ASP A 205      -7.352  -7.822   4.755  1.00 18.310          H  
ATOM   3281 2HB  ASP A 205      -8.515  -7.057   5.834  1.00 18.310          H  
ATOM   3282  N   GLU A 206      -6.493  -3.635   5.882  1.00 11.180          N  
ATOM   3283  CA  GLU A 206      -6.771  -2.294   6.370  1.00 11.340          C  
ATOM   3284  C   GLU A 206      -7.826  -1.536   5.556  1.00 12.080          C  
ATOM   3285  O   GLU A 206      -8.096  -0.363   5.835  1.00 12.300          O  
ATOM   3286  CB  GLU A 206      -5.476  -1.473   6.404  1.00 15.810          C  
ATOM   3287  CG  GLU A 206      -4.418  -1.975   7.399  1.00 15.810          C  
ATOM   3288  CD  GLU A 206      -3.149  -1.147   7.373  1.00 15.810          C  
ATOM   3289  OE1 GLU A 206      -3.052  -0.284   6.533  1.00 15.810          O  
ATOM   3290  OE2 GLU A 206      -2.285  -1.364   8.195  1.00 15.810          O  
ATOM   3291  H   GLU A 206      -5.741  -3.764   5.218  1.00 13.420          H  
ATOM   3292  HA  GLU A 206      -7.142  -2.382   7.392  1.00 13.610          H  
ATOM   3293 1HB  GLU A 206      -5.025  -1.473   5.411  1.00 18.970          H  
ATOM   3294 2HB  GLU A 206      -5.706  -0.439   6.658  1.00 18.970          H  
ATOM   3295 1HG  GLU A 206      -4.839  -1.951   8.403  1.00 18.970          H  
ATOM   3296 2HG  GLU A 206      -4.175  -3.010   7.162  1.00 18.970          H  
ATOM   3297  N   THR A 207      -8.421  -2.163   4.536  1.00 12.470          N  
ATOM   3298  CA  THR A 207      -9.392  -1.437   3.697  1.00 13.140          C  
ATOM   3299  C   THR A 207     -10.772  -1.297   4.362  1.00 13.180          C  
ATOM   3300  O   THR A 207     -11.780  -1.834   3.899  1.00 14.100          O  
ATOM   3301  CB  THR A 207      -9.557  -2.066   2.288  1.00 18.130          C  
ATOM   3302  OG1 THR A 207      -9.967  -3.438   2.371  1.00 18.130          O  
ATOM   3303  CG2 THR A 207      -8.262  -1.983   1.507  1.00 18.130          C  
ATOM   3304  H   THR A 207      -8.213  -3.155   4.347  1.00 14.960          H  
ATOM   3305  HA  THR A 207      -9.010  -0.429   3.545  1.00 15.770          H  
ATOM   3306  HB  THR A 207     -10.322  -1.510   1.749  1.00 21.750          H  
ATOM   3307  HG1 THR A 207      -9.286  -3.985   2.811  1.00 21.750          H  
ATOM   3308 1HG2 THR A 207      -8.409  -2.410   0.517  1.00 21.750          H  
ATOM   3309 2HG2 THR A 207      -7.958  -0.942   1.416  1.00 21.750          H  
ATOM   3310 3HG2 THR A 207      -7.490  -2.544   2.034  1.00 21.750          H  
ATOM   3311  N   ALA A 208     -10.812  -0.551   5.463  1.00 12.210          N  
ATOM   3312  CA  ALA A 208     -12.039  -0.357   6.229  1.00 12.210          C  
ATOM   3313  C   ALA A 208     -12.015   0.936   7.025  1.00 12.110          C  
ATOM   3314  O   ALA A 208     -10.957   1.407   7.456  1.00 11.770          O  
ATOM   3315  CB  ALA A 208     -12.245  -1.521   7.181  1.00 17.090          C  
ATOM   3316  H   ALA A 208      -9.926  -0.140   5.762  1.00 14.650          H  
ATOM   3317  HA  ALA A 208     -12.872  -0.307   5.528  1.00 14.650          H  
ATOM   3318 1HB  ALA A 208     -13.176  -1.378   7.733  1.00 20.510          H  
ATOM   3319 2HB  ALA A 208     -12.295  -2.450   6.613  1.00 20.510          H  
ATOM   3320 3HB  ALA A 208     -11.413  -1.566   7.879  1.00 20.510          H  
ATOM   3321  N   ASN A 209     -13.199   1.469   7.293  1.00 12.440          N  
ATOM   3322  CA  ASN A 209     -13.310   2.651   8.127  1.00 12.400          C  
ATOM   3323  C   ASN A 209     -13.040   2.292   9.570  1.00 12.010          C  
ATOM   3324  O   ASN A 209     -13.519   1.270  10.063  1.00 12.210          O  
ATOM   3325  CB  ASN A 209     -14.685   3.271   8.002  1.00 17.380          C  
ATOM   3326  CG  ASN A 209     -14.939   3.873   6.666  1.00 17.380          C  
ATOM   3327  OD1 ASN A 209     -14.051   4.477   6.055  1.00 17.380          O  
ATOM   3328  ND2 ASN A 209     -16.142   3.717   6.183  1.00 17.380          N  
ATOM   3329  H   ASN A 209     -14.032   1.044   6.910  1.00 14.930          H  
ATOM   3330  HA  ASN A 209     -12.556   3.376   7.818  1.00 14.880          H  
ATOM   3331 1HB  ASN A 209     -15.445   2.517   8.202  1.00 20.850          H  
ATOM   3332 2HB  ASN A 209     -14.790   4.036   8.753  1.00 20.850          H  
ATOM   3333 1HD2 ASN A 209     -16.373   4.096   5.286  1.00 20.850          H  
ATOM   3334 2HD2 ASN A 209     -16.834   3.221   6.708  1.00 20.850          H  
ATOM   3335  N   GLN A 210     -12.291   3.147  10.251  1.00 11.510          N  
ATOM   3336  CA  GLN A 210     -12.005   2.960  11.661  1.00 11.200          C  
ATOM   3337  C   GLN A 210     -12.919   3.919  12.400  1.00 11.460          C  
ATOM   3338  O   GLN A 210     -13.266   4.963  11.845  1.00 11.680          O  
ATOM   3339  CB  GLN A 210     -10.529   3.248  11.925  1.00 15.800          C  
ATOM   3340  CG  GLN A 210      -9.599   2.437  11.010  1.00 15.800          C  
ATOM   3341  CD  GLN A 210      -9.748   0.950  11.174  1.00 15.800          C  
ATOM   3342  OE1 GLN A 210      -9.578   0.417  12.274  1.00 15.800          O  
ATOM   3343  NE2 GLN A 210     -10.080   0.265  10.083  1.00 15.800          N  
ATOM   3344  H   GLN A 210     -11.921   3.952   9.768  1.00 13.810          H  
ATOM   3345  HA  GLN A 210     -12.249   1.939  11.964  1.00 13.440          H  
ATOM   3346 1HB  GLN A 210     -10.327   4.306  11.770  1.00 18.960          H  
ATOM   3347 2HB  GLN A 210     -10.288   3.010  12.960  1.00 18.960          H  
ATOM   3348 1HG  GLN A 210      -9.819   2.678   9.969  1.00 18.960          H  
ATOM   3349 2HG  GLN A 210      -8.568   2.699  11.239  1.00 18.960          H  
ATOM   3350 1HE2 GLN A 210     -10.201  -0.724  10.129  1.00 18.960          H  
ATOM   3351 2HE2 GLN A 210     -10.229   0.745   9.187  1.00 18.960          H  
ATOM   3352  N   GLU A 211     -13.265   3.646  13.651  1.00 11.470          N  
ATOM   3353  CA  GLU A 211     -14.207   4.528  14.342  1.00 11.790          C  
ATOM   3354  C   GLU A 211     -13.774   5.986  14.494  1.00 11.680          C  
ATOM   3355  O   GLU A 211     -14.596   6.888  14.313  1.00 12.010          O  
ATOM   3356  CB  GLU A 211     -14.506   3.960  15.730  1.00 16.380          C  
ATOM   3357  CG  GLU A 211     -15.267   2.630  15.722  1.00 16.380          C  
ATOM   3358  CD  GLU A 211     -14.372   1.439  15.483  1.00 16.380          C  
ATOM   3359  OE1 GLU A 211     -13.179   1.636  15.348  1.00 16.380          O  
ATOM   3360  OE2 GLU A 211     -14.869   0.345  15.418  1.00 16.380          O  
ATOM   3361  H   GLU A 211     -12.944   2.788  14.113  1.00 13.760          H  
ATOM   3362  HA  GLU A 211     -15.134   4.521  13.768  1.00 14.150          H  
ATOM   3363 1HB  GLU A 211     -13.573   3.818  16.275  1.00 19.650          H  
ATOM   3364 2HB  GLU A 211     -15.101   4.680  16.292  1.00 19.650          H  
ATOM   3365 1HG  GLU A 211     -15.772   2.506  16.679  1.00 19.650          H  
ATOM   3366 2HG  GLU A 211     -16.028   2.668  14.943  1.00 19.650          H  
ATOM   3367  N   ILE A 212     -12.499   6.239  14.775  1.00 11.240          N  
ATOM   3368  CA  ILE A 212     -12.068   7.621  14.964  1.00 11.140          C  
ATOM   3369  C   ILE A 212     -12.082   8.395  13.664  1.00 11.280          C  
ATOM   3370  O   ILE A 212     -12.650   9.485  13.596  1.00 11.520          O  
ATOM   3371  CB  ILE A 212     -10.675   7.707  15.610  1.00 15.640          C  
ATOM   3372  CG1 ILE A 212     -10.753   7.147  17.052  1.00 15.640          C  
ATOM   3373  CG2 ILE A 212     -10.177   9.191  15.597  1.00 15.640          C  
ATOM   3374  CD1 ILE A 212      -9.410   6.893  17.709  1.00 15.640          C  
ATOM   3375  H   ILE A 212     -11.859   5.465  14.893  1.00 13.490          H  
ATOM   3376  HA  ILE A 212     -12.777   8.103  15.641  1.00 13.370          H  
ATOM   3377  HB  ILE A 212      -9.974   7.087  15.052  1.00 18.760          H  
ATOM   3378 1HG1 ILE A 212     -11.308   7.855  17.668  1.00 18.760          H  
ATOM   3379 2HG1 ILE A 212     -11.303   6.208  17.032  1.00 18.760          H  
ATOM   3380 1HG2 ILE A 212      -9.196   9.264  16.047  1.00 18.760          H  
ATOM   3381 2HG2 ILE A 212     -10.109   9.577  14.577  1.00 18.760          H  
ATOM   3382 3HG2 ILE A 212     -10.876   9.814  16.159  1.00 18.760          H  
ATOM   3383 1HD1 ILE A 212      -9.572   6.499  18.713  1.00 18.760          H  
ATOM   3384 2HD1 ILE A 212      -8.849   6.164  17.123  1.00 18.760          H  
ATOM   3385 3HD1 ILE A 212      -8.840   7.812  17.780  1.00 18.760          H  
ATOM   3386  N   SER A 213     -11.461   7.823  12.631  1.00 11.200          N  
ATOM   3387  CA  SER A 213     -11.379   8.472  11.335  1.00 11.390          C  
ATOM   3388  C   SER A 213     -12.762   8.702  10.761  1.00 11.880          C  
ATOM   3389  O   SER A 213     -13.034   9.753  10.175  1.00 12.140          O  
ATOM   3390  CB  SER A 213     -10.587   7.603  10.371  1.00 15.870          C  
ATOM   3391  OG  SER A 213      -9.246   7.473  10.769  1.00 15.870          O  
ATOM   3392  H   SER A 213     -11.005   6.934  12.759  1.00 13.440          H  
ATOM   3393  HA  SER A 213     -10.883   9.438  11.455  1.00 13.670          H  
ATOM   3394 1HB  SER A 213     -11.050   6.616  10.317  1.00 19.040          H  
ATOM   3395 2HB  SER A 213     -10.633   8.039   9.375  1.00 19.040          H  
ATOM   3396  HG  SER A 213      -8.818   6.947  10.087  1.00 19.040          H  
ATOM   3397  N   LEU A 214     -13.652   7.727  10.950  1.00 12.060          N  
ATOM   3398  CA  LEU A 214     -14.996   7.826  10.444  1.00 12.610          C  
ATOM   3399  C   LEU A 214     -15.725   8.947  11.140  1.00 12.830          C  
ATOM   3400  O   LEU A 214     -16.326   9.794  10.479  1.00 13.140          O  
ATOM   3401  CB  LEU A 214     -15.719   6.497  10.656  1.00 17.430          C  
ATOM   3402  CG  LEU A 214     -17.188   6.390  10.210  1.00 17.430          C  
ATOM   3403  CD1 LEU A 214     -17.322   6.668   8.710  1.00 17.430          C  
ATOM   3404  CD2 LEU A 214     -17.672   4.980  10.539  1.00 17.430          C  
ATOM   3405  H   LEU A 214     -13.389   6.871  11.443  1.00 14.470          H  
ATOM   3406  HA  LEU A 214     -14.939   8.045   9.382  1.00 15.130          H  
ATOM   3407 1HB  LEU A 214     -15.157   5.730  10.156  1.00 20.920          H  
ATOM   3408 2HB  LEU A 214     -15.691   6.275  11.723  1.00 20.920          H  
ATOM   3409  HG  LEU A 214     -17.800   7.122  10.750  1.00 20.920          H  
ATOM   3410 1HD1 LEU A 214     -18.373   6.574   8.427  1.00 20.920          H  
ATOM   3411 2HD1 LEU A 214     -16.988   7.677   8.482  1.00 20.920          H  
ATOM   3412 3HD1 LEU A 214     -16.730   5.954   8.150  1.00 20.920          H  
ATOM   3413 1HD2 LEU A 214     -18.719   4.878  10.242  1.00 20.920          H  
ATOM   3414 2HD2 LEU A 214     -17.069   4.248  10.002  1.00 20.920          H  
ATOM   3415 3HD2 LEU A 214     -17.580   4.808  11.612  1.00 20.920          H  
ATOM   3416  N   ALA A 215     -15.634   9.011  12.469  1.00 12.680          N  
ATOM   3417  CA  ALA A 215     -16.325  10.066  13.178  1.00 12.930          C  
ATOM   3418  C   ALA A 215     -15.856  11.436  12.707  1.00 12.880          C  
ATOM   3419  O   ALA A 215     -16.684  12.335  12.531  1.00 13.280          O  
ATOM   3420  CB  ALA A 215     -16.086   9.930  14.666  1.00 18.000          C  
ATOM   3421  H   ALA A 215     -15.128   8.292  12.993  1.00 15.220          H  
ATOM   3422  HA  ALA A 215     -17.392   9.976  12.967  1.00 15.520          H  
ATOM   3423 1HB  ALA A 215     -16.623  10.713  15.195  1.00 21.600          H  
ATOM   3424 2HB  ALA A 215     -16.438   8.953  14.998  1.00 21.600          H  
ATOM   3425 3HB  ALA A 215     -15.016  10.016  14.867  1.00 21.600          H  
ATOM   3426  N   GLU A 216     -14.543  11.590  12.468  1.00 12.420          N  
ATOM   3427  CA  GLU A 216     -14.033  12.867  11.996  1.00 12.370          C  
ATOM   3428  C   GLU A 216     -14.586  13.193  10.615  1.00 12.820          C  
ATOM   3429  O   GLU A 216     -15.014  14.326  10.369  1.00 13.130          O  
ATOM   3430  CB  GLU A 216     -12.503  12.850  11.948  1.00 17.340          C  
ATOM   3431  CG  GLU A 216     -11.820  12.819  13.315  1.00 17.340          C  
ATOM   3432  CD  GLU A 216     -10.322  12.697  13.214  1.00 17.340          C  
ATOM   3433  OE1 GLU A 216      -9.832  12.566  12.117  1.00 17.340          O  
ATOM   3434  OE2 GLU A 216      -9.670  12.728  14.231  1.00 17.340          O  
ATOM   3435  H   GLU A 216     -13.895  10.819  12.670  1.00 14.900          H  
ATOM   3436  HA  GLU A 216     -14.355  13.644  12.687  1.00 14.840          H  
ATOM   3437 1HB  GLU A 216     -12.174  11.969  11.396  1.00 20.810          H  
ATOM   3438 2HB  GLU A 216     -12.147  13.726  11.408  1.00 20.810          H  
ATOM   3439 1HG  GLU A 216     -12.064  13.735  13.849  1.00 20.810          H  
ATOM   3440 2HG  GLU A 216     -12.212  11.984  13.890  1.00 20.810          H  
ATOM   3441  N   ASN A 217     -14.644  12.190   9.732  1.00 12.900          N  
ATOM   3442  CA  ASN A 217     -15.154  12.414   8.392  1.00 13.370          C  
ATOM   3443  C   ASN A 217     -16.629  12.780   8.412  1.00 14.190          C  
ATOM   3444  O   ASN A 217     -17.060  13.654   7.648  1.00 14.610          O  
ATOM   3445  CB  ASN A 217     -14.926  11.190   7.535  1.00 18.530          C  
ATOM   3446  CG  ASN A 217     -13.484  11.010   7.165  1.00 18.530          C  
ATOM   3447  OD1 ASN A 217     -12.683  11.953   7.176  1.00 18.530          O  
ATOM   3448  ND2 ASN A 217     -13.130   9.798   6.833  1.00 18.530          N  
ATOM   3449  H   ASN A 217     -14.238  11.280   9.980  1.00 15.480          H  
ATOM   3450  HA  ASN A 217     -14.617  13.252   7.955  1.00 16.040          H  
ATOM   3451 1HB  ASN A 217     -15.259  10.306   8.081  1.00 22.240          H  
ATOM   3452 2HB  ASN A 217     -15.522  11.260   6.629  1.00 22.240          H  
ATOM   3453 1HD2 ASN A 217     -12.182   9.610   6.579  1.00 22.240          H  
ATOM   3454 2HD2 ASN A 217     -13.801   9.059   6.834  1.00 22.240          H  
ATOM   3455  N   GLU A 218     -17.402  12.144   9.299  1.00 14.470          N  
ATOM   3456  CA  GLU A 218     -18.818  12.445   9.398  1.00 15.270          C  
ATOM   3457  C   GLU A 218     -19.031  13.887   9.841  1.00 15.040          C  
ATOM   3458  O   GLU A 218     -19.884  14.581   9.274  1.00 15.580          O  
ATOM   3459  CB  GLU A 218     -19.515  11.482  10.366  1.00 21.060          C  
ATOM   3460  CG  GLU A 218     -19.661  10.033   9.859  1.00 21.060          C  
ATOM   3461  CD  GLU A 218     -20.237   9.113  10.903  1.00 21.060          C  
ATOM   3462  OE1 GLU A 218     -20.328   9.524  12.037  1.00 21.060          O  
ATOM   3463  OE2 GLU A 218     -20.605   8.012  10.566  1.00 21.060          O  
ATOM   3464  H   GLU A 218     -16.992  11.399   9.872  1.00 17.360          H  
ATOM   3465  HA  GLU A 218     -19.265  12.321   8.413  1.00 18.320          H  
ATOM   3466 1HB  GLU A 218     -18.946  11.448  11.297  1.00 25.270          H  
ATOM   3467 2HB  GLU A 218     -20.507  11.862  10.606  1.00 25.270          H  
ATOM   3468 1HG  GLU A 218     -20.311  10.030   8.986  1.00 25.270          H  
ATOM   3469 2HG  GLU A 218     -18.687   9.663   9.550  1.00 25.270          H  
ATOM   3470  N   GLU A 219     -18.228  14.363  10.807  1.00 14.230          N  
ATOM   3471  CA  GLU A 219     -18.383  15.736  11.274  1.00 13.920          C  
ATOM   3472  C   GLU A 219     -17.980  16.738  10.187  1.00 13.850          C  
ATOM   3473  O   GLU A 219     -18.628  17.781  10.041  1.00 13.960          O  
ATOM   3474  CB  GLU A 219     -17.592  15.969  12.563  1.00 19.610          C  
ATOM   3475  CG  GLU A 219     -18.142  15.185  13.784  1.00 19.610          C  
ATOM   3476  CD  GLU A 219     -19.578  15.534  14.177  1.00 19.610          C  
ATOM   3477  OE1 GLU A 219     -19.860  16.681  14.448  1.00 19.610          O  
ATOM   3478  OE2 GLU A 219     -20.400  14.634  14.168  1.00 19.610          O  
ATOM   3479  H   GLU A 219     -17.569  13.726  11.274  1.00 17.080          H  
ATOM   3480  HA  GLU A 219     -19.435  15.897  11.502  1.00 16.700          H  
ATOM   3481 1HB  GLU A 219     -16.555  15.660  12.408  1.00 23.530          H  
ATOM   3482 2HB  GLU A 219     -17.590  17.031  12.807  1.00 23.530          H  
ATOM   3483 1HG  GLU A 219     -18.107  14.125  13.555  1.00 23.530          H  
ATOM   3484 2HG  GLU A 219     -17.485  15.360  14.634  1.00 23.530          H  
ATOM   3485  N   LEU A 220     -16.936  16.423   9.403  1.00 13.720          N  
ATOM   3486  CA  LEU A 220     -16.522  17.310   8.317  1.00 13.770          C  
ATOM   3487  C   LEU A 220     -17.637  17.396   7.279  1.00 14.760          C  
ATOM   3488  O   LEU A 220     -17.908  18.469   6.720  1.00 15.080          O  
ATOM   3489  CB  LEU A 220     -15.233  16.795   7.668  1.00 19.260          C  
ATOM   3490  CG  LEU A 220     -13.936  16.863   8.529  1.00 19.260          C  
ATOM   3491  CD1 LEU A 220     -12.827  16.100   7.807  1.00 19.260          C  
ATOM   3492  CD2 LEU A 220     -13.522  18.319   8.763  1.00 19.260          C  
ATOM   3493  H   LEU A 220     -16.396  15.574   9.609  1.00 16.460          H  
ATOM   3494  HA  LEU A 220     -16.365  18.302   8.719  1.00 16.520          H  
ATOM   3495 1HB  LEU A 220     -15.389  15.751   7.400  1.00 23.110          H  
ATOM   3496 2HB  LEU A 220     -15.059  17.358   6.756  1.00 23.110          H  
ATOM   3497  HG  LEU A 220     -14.108  16.390   9.486  1.00 23.110          H  
ATOM   3498 1HD1 LEU A 220     -11.919  16.126   8.408  1.00 23.110          H  
ATOM   3499 2HD1 LEU A 220     -13.128  15.064   7.664  1.00 23.110          H  
ATOM   3500 3HD1 LEU A 220     -12.634  16.557   6.840  1.00 23.110          H  
ATOM   3501 1HD2 LEU A 220     -12.612  18.338   9.362  1.00 23.110          H  
ATOM   3502 2HD2 LEU A 220     -13.336  18.805   7.805  1.00 23.110          H  
ATOM   3503 3HD2 LEU A 220     -14.298  18.850   9.293  1.00 23.110          H  
ATOM   3504  N   GLY A 221     -18.294  16.259   7.041  1.00 15.300          N  
ATOM   3505  CA  GLY A 221     -19.420  16.169   6.134  1.00 16.280          C  
ATOM   3506  C   GLY A 221     -20.524  17.111   6.593  1.00 16.430          C  
ATOM   3507  O   GLY A 221     -21.056  17.888   5.791  1.00 16.110          O  
ATOM   3508  H   GLY A 221     -17.960  15.398   7.487  1.00 18.360          H  
ATOM   3509 1HA  GLY A 221     -19.108  16.423   5.125  1.00 19.540          H  
ATOM   3510 2HA  GLY A 221     -19.787  15.142   6.124  1.00 19.540          H  
ATOM   3511  N   LYS A 222     -20.879  17.028   7.884  1.00 17.030          N  
ATOM   3512  CA  LYS A 222     -21.920  17.871   8.461  1.00 17.290          C  
ATOM   3513  C   LYS A 222     -21.583  19.353   8.307  1.00 17.030          C  
ATOM   3514  O   LYS A 222     -22.471  20.145   7.989  1.00 17.810          O  
ATOM   3515  CB  LYS A 222     -22.113  17.534   9.939  1.00 24.100          C  
ATOM   3516  CG  LYS A 222     -22.750  16.167  10.195  1.00 24.100          C  
ATOM   3517  CD  LYS A 222     -22.810  15.857  11.687  1.00 24.100          C  
ATOM   3518  CE  LYS A 222     -23.252  14.421  11.954  1.00 24.100          C  
ATOM   3519  NZ  LYS A 222     -23.180  14.087  13.412  1.00 24.100          N  
ATOM   3520  H   LYS A 222     -20.417  16.322   8.467  1.00 20.440          H  
ATOM   3521  HA  LYS A 222     -22.852  17.680   7.931  1.00 20.750          H  
ATOM   3522 1HB  LYS A 222     -21.149  17.552  10.442  1.00 28.920          H  
ATOM   3523 2HB  LYS A 222     -22.738  18.294  10.406  1.00 28.920          H  
ATOM   3524 1HG  LYS A 222     -23.761  16.164   9.789  1.00 28.920          H  
ATOM   3525 2HG  LYS A 222     -22.179  15.397   9.691  1.00 28.920          H  
ATOM   3526 1HD  LYS A 222     -21.823  16.006  12.131  1.00 28.920          H  
ATOM   3527 2HD  LYS A 222     -23.509  16.536  12.170  1.00 28.920          H  
ATOM   3528 1HE  LYS A 222     -24.272  14.279  11.604  1.00 28.920          H  
ATOM   3529 2HE  LYS A 222     -22.591  13.743  11.408  1.00 28.920          H  
ATOM   3530 1HZ  LYS A 222     -23.454  13.126  13.560  1.00 28.920          H  
ATOM   3531 2HZ  LYS A 222     -22.193  14.221  13.727  1.00 28.920          H  
ATOM   3532 3HZ  LYS A 222     -23.779  14.692  13.943  1.00 28.920          H  
ATOM   3533  N   ARG A 223     -20.309  19.735   8.510  1.00 15.990          N  
ATOM   3534  CA  ARG A 223     -19.926  21.138   8.346  1.00 15.780          C  
ATOM   3535  C   ARG A 223     -20.189  21.617   6.928  1.00 16.370          C  
ATOM   3536  O   ARG A 223     -20.758  22.700   6.723  1.00 16.860          O  
ATOM   3537  CB  ARG A 223     -18.445  21.348   8.627  1.00 22.180          C  
ATOM   3538  CG  ARG A 223     -18.028  21.248  10.052  1.00 22.180          C  
ATOM   3539  CD  ARG A 223     -16.567  21.328  10.189  1.00 22.180          C  
ATOM   3540  NE  ARG A 223     -16.177  21.292  11.560  1.00 22.180          N  
ATOM   3541  CZ  ARG A 223     -14.923  21.331  12.023  1.00 22.180          C  
ATOM   3542  NH1 ARG A 223     -13.891  21.413  11.210  1.00 22.180          N  
ATOM   3543  NH2 ARG A 223     -14.766  21.297  13.319  1.00 22.180          N  
ATOM   3544  H   ARG A 223     -19.629  19.037   8.835  1.00 19.190          H  
ATOM   3545  HA  ARG A 223     -20.511  21.740   9.038  1.00 18.940          H  
ATOM   3546 1HB  ARG A 223     -17.867  20.614   8.074  1.00 26.610          H  
ATOM   3547 2HB  ARG A 223     -18.147  22.332   8.268  1.00 26.610          H  
ATOM   3548 1HG  ARG A 223     -18.453  22.085  10.601  1.00 26.610          H  
ATOM   3549 2HG  ARG A 223     -18.372  20.310  10.480  1.00 26.610          H  
ATOM   3550 1HD  ARG A 223     -16.125  20.474   9.689  1.00 26.610          H  
ATOM   3551 2HD  ARG A 223     -16.196  22.236   9.743  1.00 26.610          H  
ATOM   3552  HE  ARG A 223     -16.915  21.244  12.268  1.00 26.610          H  
ATOM   3553 1HH1 ARG A 223     -14.034  21.466  10.216  1.00 26.610          H  
ATOM   3554 2HH1 ARG A 223     -12.954  21.447  11.586  1.00 26.610          H  
ATOM   3555 1HH2 ARG A 223     -15.622  21.257  13.894  1.00 26.610          H  
ATOM   3556 2HH2 ARG A 223     -13.850  21.346  13.735  1.00 26.610          H  
ATOM   3557  N   ARG A 224     -19.801  20.798   5.943  1.00 16.400          N  
ATOM   3558  CA  ARG A 224     -20.012  21.164   4.556  1.00 17.000          C  
ATOM   3559  C   ARG A 224     -21.498  21.297   4.254  1.00 18.280          C  
ATOM   3560  O   ARG A 224     -21.908  22.229   3.550  1.00 18.880          O  
ATOM   3561  CB  ARG A 224     -19.384  20.149   3.611  1.00 23.560          C  
ATOM   3562  CG  ARG A 224     -17.857  20.157   3.588  1.00 23.560          C  
ATOM   3563  CD  ARG A 224     -17.300  19.397   2.428  1.00 23.560          C  
ATOM   3564  NE  ARG A 224     -17.632  17.964   2.454  1.00 23.560          N  
ATOM   3565  CZ  ARG A 224     -16.919  16.987   3.068  1.00 23.560          C  
ATOM   3566  NH1 ARG A 224     -15.819  17.258   3.742  1.00 23.560          N  
ATOM   3567  NH2 ARG A 224     -17.336  15.733   2.978  1.00 23.560          N  
ATOM   3568  H   ARG A 224     -19.305  19.929   6.183  1.00 19.680          H  
ATOM   3569  HA  ARG A 224     -19.538  22.129   4.382  1.00 20.400          H  
ATOM   3570 1HB  ARG A 224     -19.697  19.147   3.908  1.00 28.270          H  
ATOM   3571 2HB  ARG A 224     -19.742  20.319   2.598  1.00 28.270          H  
ATOM   3572 1HG  ARG A 224     -17.504  21.185   3.529  1.00 28.270          H  
ATOM   3573 2HG  ARG A 224     -17.487  19.703   4.505  1.00 28.270          H  
ATOM   3574 1HD  ARG A 224     -17.708  19.816   1.507  1.00 28.270          H  
ATOM   3575 2HD  ARG A 224     -16.219  19.504   2.411  1.00 28.270          H  
ATOM   3576  HE  ARG A 224     -18.460  17.679   1.948  1.00 28.270          H  
ATOM   3577 1HH1 ARG A 224     -15.487  18.207   3.820  1.00 28.270          H  
ATOM   3578 2HH1 ARG A 224     -15.300  16.504   4.171  1.00 28.270          H  
ATOM   3579 1HH2 ARG A 224     -18.175  15.516   2.457  1.00 28.270          H  
ATOM   3580 2HH2 ARG A 224     -16.815  14.991   3.426  1.00 28.270          H  
ATOM   3581  N   LYS A 225     -22.314  20.376   4.783  1.00 18.760          N  
ATOM   3582  CA  LYS A 225     -23.751  20.425   4.554  1.00 19.990          C  
ATOM   3583  C   LYS A 225     -24.387  21.665   5.170  1.00 20.170          C  
ATOM   3584  O   LYS A 225     -25.241  22.295   4.537  1.00 21.030          O  
ATOM   3585  CB  LYS A 225     -24.431  19.173   5.102  1.00 27.490          C  
ATOM   3586  CG  LYS A 225     -24.148  17.900   4.311  1.00 27.490          C  
ATOM   3587  CD  LYS A 225     -24.825  16.690   4.947  1.00 27.490          C  
ATOM   3588  CE  LYS A 225     -24.528  15.410   4.172  1.00 27.490          C  
ATOM   3589  NZ  LYS A 225     -25.163  14.214   4.803  1.00 27.490          N  
ATOM   3590  H   LYS A 225     -21.906  19.602   5.320  1.00 22.510          H  
ATOM   3591  HA  LYS A 225     -23.920  20.463   3.478  1.00 23.990          H  
ATOM   3592 1HB  LYS A 225     -24.098  19.010   6.126  1.00 32.990          H  
ATOM   3593 2HB  LYS A 225     -25.508  19.327   5.129  1.00 32.990          H  
ATOM   3594 1HG  LYS A 225     -24.517  18.023   3.293  1.00 32.990          H  
ATOM   3595 2HG  LYS A 225     -23.075  17.733   4.266  1.00 32.990          H  
ATOM   3596 1HD  LYS A 225     -24.464  16.574   5.971  1.00 32.990          H  
ATOM   3597 2HD  LYS A 225     -25.902  16.847   4.974  1.00 32.990          H  
ATOM   3598 1HE  LYS A 225     -24.902  15.514   3.155  1.00 32.990          H  
ATOM   3599 2HE  LYS A 225     -23.448  15.259   4.138  1.00 32.990          H  
ATOM   3600 1HZ  LYS A 225     -24.942  13.390   4.262  1.00 32.990          H  
ATOM   3601 2HZ  LYS A 225     -24.814  14.101   5.744  1.00 32.990          H  
ATOM   3602 3HZ  LYS A 225     -26.166  14.338   4.831  1.00 32.990          H  
ATOM   3603  N   LEU A 226     -23.981  22.030   6.395  1.00 19.350          N  
ATOM   3604  CA  LEU A 226     -24.551  23.203   7.044  1.00 19.460          C  
ATOM   3605  C   LEU A 226     -24.225  24.474   6.292  1.00 19.460          C  
ATOM   3606  O   LEU A 226     -25.088  25.346   6.150  1.00 20.200          O  
ATOM   3607  CB  LEU A 226     -24.015  23.346   8.469  1.00 27.200          C  
ATOM   3608  CG  LEU A 226     -24.460  22.325   9.511  1.00 27.200          C  
ATOM   3609  CD1 LEU A 226     -23.620  22.537  10.747  1.00 27.200          C  
ATOM   3610  CD2 LEU A 226     -25.935  22.516   9.836  1.00 27.200          C  
ATOM   3611  H   LEU A 226     -23.304  21.446   6.896  1.00 23.220          H  
ATOM   3612  HA  LEU A 226     -25.630  23.094   7.057  1.00 23.350          H  
ATOM   3613 1HB  LEU A 226     -22.924  23.324   8.426  1.00 32.640          H  
ATOM   3614 2HB  LEU A 226     -24.321  24.311   8.837  1.00 32.640          H  
ATOM   3615  HG  LEU A 226     -24.298  21.315   9.147  1.00 32.640          H  
ATOM   3616 1HD1 LEU A 226     -23.913  21.828  11.515  1.00 32.640          H  
ATOM   3617 2HD1 LEU A 226     -22.568  22.395  10.505  1.00 32.640          H  
ATOM   3618 3HD1 LEU A 226     -23.772  23.535  11.103  1.00 32.640          H  
ATOM   3619 1HD2 LEU A 226     -26.229  21.795  10.598  1.00 32.640          H  
ATOM   3620 2HD2 LEU A 226     -26.097  23.522  10.205  1.00 32.640          H  
ATOM   3621 3HD2 LEU A 226     -26.541  22.358   8.952  1.00 32.640          H  
ATOM   3622  N   LEU A 227     -22.981  24.597   5.817  1.00 18.690          N  
ATOM   3623  CA  LEU A 227     -22.613  25.781   5.065  1.00 18.680          C  
ATOM   3624  C   LEU A 227     -23.306  25.785   3.721  1.00 19.780          C  
ATOM   3625  O   LEU A 227     -23.869  26.801   3.318  1.00 20.370          O  
ATOM   3626  CB  LEU A 227     -21.097  25.836   4.876  1.00 26.160          C  
ATOM   3627  CG  LEU A 227     -20.252  26.142   6.132  1.00 26.160          C  
ATOM   3628  CD1 LEU A 227     -18.796  25.876   5.824  1.00 26.160          C  
ATOM   3629  CD2 LEU A 227     -20.427  27.618   6.519  1.00 26.160          C  
ATOM   3630  H   LEU A 227     -22.284  23.866   6.002  1.00 22.430          H  
ATOM   3631  HA  LEU A 227     -22.946  26.654   5.614  1.00 22.420          H  
ATOM   3632 1HB  LEU A 227     -20.774  24.863   4.498  1.00 31.390          H  
ATOM   3633 2HB  LEU A 227     -20.870  26.589   4.122  1.00 31.390          H  
ATOM   3634  HG  LEU A 227     -20.558  25.495   6.958  1.00 31.390          H  
ATOM   3635 1HD1 LEU A 227     -18.195  26.092   6.704  1.00 31.390          H  
ATOM   3636 2HD1 LEU A 227     -18.672  24.826   5.548  1.00 31.390          H  
ATOM   3637 3HD1 LEU A 227     -18.473  26.510   5.000  1.00 31.390          H  
ATOM   3638 1HD2 LEU A 227     -19.811  27.832   7.387  1.00 31.390          H  
ATOM   3639 2HD2 LEU A 227     -20.112  28.253   5.689  1.00 31.390          H  
ATOM   3640 3HD2 LEU A 227     -21.462  27.829   6.758  1.00 31.390          H  
ATOM   3641  N   THR A 228     -23.366  24.630   3.058  1.00 20.140          N  
ATOM   3642  CA  THR A 228     -23.989  24.579   1.755  1.00 21.210          C  
ATOM   3643  C   THR A 228     -25.424  25.029   1.871  1.00 22.280          C  
ATOM   3644  O   THR A 228     -25.868  25.869   1.082  1.00 22.980          O  
ATOM   3645  CB  THR A 228     -23.935  23.155   1.157  1.00 29.270          C  
ATOM   3646  OG1 THR A 228     -22.564  22.756   0.985  1.00 29.270          O  
ATOM   3647  CG2 THR A 228     -24.643  23.129  -0.202  1.00 29.270          C  
ATOM   3648  H   THR A 228     -22.916  23.790   3.417  1.00 24.170          H  
ATOM   3649  HA  THR A 228     -23.465  25.262   1.088  1.00 25.450          H  
ATOM   3650  HB  THR A 228     -24.424  22.456   1.836  1.00 35.120          H  
ATOM   3651  HG1 THR A 228     -22.162  22.613   1.869  1.00 35.120          H  
ATOM   3652 1HG2 THR A 228     -24.594  22.124  -0.612  1.00 35.120          H  
ATOM   3653 2HG2 THR A 228     -25.689  23.416  -0.091  1.00 35.120          H  
ATOM   3654 3HG2 THR A 228     -24.152  23.822  -0.881  1.00 35.120          H  
ATOM   3655  N   ALA A 229     -26.152  24.479   2.852  1.00 22.420          N  
ATOM   3656  CA  ALA A 229     -27.535  24.850   3.048  1.00 23.420          C  
ATOM   3657  C   ALA A 229     -27.653  26.327   3.369  1.00 23.360          C  
ATOM   3658  O   ALA A 229     -28.529  27.007   2.840  1.00 24.300          O  
ATOM   3659  CB  ALA A 229     -28.143  24.034   4.161  1.00 32.390          C  
ATOM   3660  H   ALA A 229     -25.733  23.774   3.466  1.00 26.900          H  
ATOM   3661  HA  ALA A 229     -28.076  24.651   2.121  1.00 28.100          H  
ATOM   3662 1HB  ALA A 229     -29.188  24.306   4.285  1.00 38.870          H  
ATOM   3663 2HB  ALA A 229     -28.065  22.976   3.914  1.00 38.870          H  
ATOM   3664 3HB  ALA A 229     -27.596  24.231   5.087  1.00 38.870          H  
ATOM   3665  N   ALA A 230     -26.733  26.845   4.192  1.00 22.260          N  
ATOM   3666  CA  ALA A 230     -26.775  28.247   4.540  1.00 22.180          C  
ATOM   3667  C   ALA A 230     -26.646  29.122   3.298  1.00 22.770          C  
ATOM   3668  O   ALA A 230     -27.318  30.152   3.233  1.00 23.460          O  
ATOM   3669  CB  ALA A 230     -25.680  28.565   5.534  1.00 31.080          C  
ATOM   3670  H   ALA A 230     -26.044  26.245   4.652  1.00 26.710          H  
ATOM   3671  HA  ALA A 230     -27.733  28.450   5.004  1.00 26.620          H  
ATOM   3672 1HB  ALA A 230     -25.763  29.603   5.803  1.00 37.300          H  
ATOM   3673 2HB  ALA A 230     -25.802  27.943   6.420  1.00 37.300          H  
ATOM   3674 3HB  ALA A 230     -24.719  28.368   5.090  1.00 37.300          H  
ATOM   3675  N   MET A 231     -25.828  28.724   2.305  1.00 22.570          N  
ATOM   3676  CA  MET A 231     -25.739  29.510   1.074  1.00 23.170          C  
ATOM   3677  C   MET A 231     -27.019  29.359   0.242  1.00 24.520          C  
ATOM   3678  O   MET A 231     -27.538  30.330  -0.313  1.00 25.320          O  
ATOM   3679  CB  MET A 231     -24.533  29.144   0.189  1.00 32.200          C  
ATOM   3680  CG  MET A 231     -23.168  29.660   0.633  1.00 32.200          C  
ATOM   3681  SD  MET A 231     -22.168  28.506   1.547  1.00 32.200          S  
ATOM   3682  CE  MET A 231     -20.600  29.357   1.591  1.00 32.200          C  
ATOM   3683  H   MET A 231     -25.251  27.885   2.447  1.00 27.080          H  
ATOM   3684  HA  MET A 231     -25.643  30.552   1.352  1.00 27.800          H  
ATOM   3685 1HB  MET A 231     -24.460  28.052   0.144  1.00 38.640          H  
ATOM   3686 2HB  MET A 231     -24.694  29.487  -0.815  1.00 38.640          H  
ATOM   3687 1HG  MET A 231     -22.599  30.067  -0.188  1.00 38.640          H  
ATOM   3688 2HG  MET A 231     -23.393  30.454   1.294  1.00 38.640          H  
ATOM   3689 1HE  MET A 231     -19.874  28.748   2.128  1.00 38.640          H  
ATOM   3690 2HE  MET A 231     -20.248  29.531   0.571  1.00 38.640          H  
ATOM   3691 3HE  MET A 231     -20.714  30.308   2.098  1.00 38.640          H  
ATOM   3692  N   GLU A 232     -27.565  28.141   0.187  1.00 24.850          N  
ATOM   3693  CA  GLU A 232     -28.779  27.862  -0.586  1.00 26.140          C  
ATOM   3694  C   GLU A 232     -29.958  28.680  -0.088  1.00 26.950          C  
ATOM   3695  O   GLU A 232     -30.784  29.151  -0.873  1.00 28.020          O  
ATOM   3696  CB  GLU A 232     -29.141  26.376  -0.521  1.00 36.080          C  
ATOM   3697  CG  GLU A 232     -28.210  25.431  -1.281  1.00 36.080          C  
ATOM   3698  CD  GLU A 232     -28.546  23.992  -1.014  1.00 36.080          C  
ATOM   3699  OE1 GLU A 232     -29.369  23.773  -0.159  1.00 36.080          O  
ATOM   3700  OE2 GLU A 232     -27.996  23.125  -1.651  1.00 36.080          O  
ATOM   3701  H   GLU A 232     -27.082  27.363   0.651  1.00 29.820          H  
ATOM   3702  HA  GLU A 232     -28.601  28.131  -1.616  1.00 31.370          H  
ATOM   3703 1HB  GLU A 232     -29.160  26.063   0.516  1.00 43.300          H  
ATOM   3704 2HB  GLU A 232     -30.145  26.236  -0.915  1.00 43.300          H  
ATOM   3705 1HG  GLU A 232     -28.318  25.621  -2.344  1.00 43.300          H  
ATOM   3706 2HG  GLU A 232     -27.180  25.631  -1.009  1.00 43.300          H  
ATOM   3707  N   ASN A 233     -29.987  28.917   1.214  1.00 26.410          N  
ATOM   3708  CA  ASN A 233     -31.058  29.639   1.867  1.00 27.080          C  
ATOM   3709  C   ASN A 233     -30.927  31.166   1.788  1.00 27.260          C  
ATOM   3710  O   ASN A 233     -31.756  31.875   2.365  1.00 27.810          O  
ATOM   3711  CB  ASN A 233     -31.124  29.213   3.321  1.00 37.640          C  
ATOM   3712  CG  ASN A 233     -31.587  27.790   3.494  1.00 37.640          C  
ATOM   3713  OD1 ASN A 233     -32.364  27.256   2.693  1.00 37.640          O  
ATOM   3714  ND2 ASN A 233     -31.121  27.159   4.540  1.00 37.640          N  
ATOM   3715  H   ASN A 233     -29.277  28.450   1.790  1.00 31.690          H  
ATOM   3716  HA  ASN A 233     -31.992  29.371   1.376  1.00 32.500          H  
ATOM   3717 1HB  ASN A 233     -30.128  29.310   3.762  1.00 45.170          H  
ATOM   3718 2HB  ASN A 233     -31.793  29.873   3.869  1.00 45.170          H  
ATOM   3719 1HD2 ASN A 233     -31.388  26.212   4.710  1.00 45.170          H  
ATOM   3720 2HD2 ASN A 233     -30.501  27.623   5.170  1.00 45.170          H  
ATOM   3721  N   LEU A 234     -29.908  31.682   1.091  1.00 26.870          N  
ATOM   3722  CA  LEU A 234     -29.754  33.128   0.970  1.00 27.140          C  
ATOM   3723  C   LEU A 234     -30.580  33.688  -0.191  1.00 28.360          C  
ATOM   3724  O   LEU A 234     -31.468  34.525  -0.011  1.00 28.950          O  
ATOM   3725  CB  LEU A 234     -28.283  33.462   0.654  1.00 37.890          C  
ATOM   3726  CG  LEU A 234     -27.217  33.175   1.698  1.00 37.890          C  
ATOM   3727  CD1 LEU A 234     -25.869  33.376   1.064  1.00 37.890          C  
ATOM   3728  CD2 LEU A 234     -27.349  34.099   2.850  1.00 37.890          C  
ATOM   3729  H   LEU A 234     -29.230  31.062   0.639  1.00 32.240          H  
ATOM   3730  HA  LEU A 234     -30.080  33.599   1.894  1.00 32.570          H  
ATOM   3731 1HB  LEU A 234     -27.987  32.916  -0.239  1.00 45.470          H  
ATOM   3732 2HB  LEU A 234     -28.231  34.509   0.428  1.00 45.470          H  
ATOM   3733  HG  LEU A 234     -27.303  32.166   2.025  1.00 45.470          H  
ATOM   3734 1HD1 LEU A 234     -25.090  33.174   1.794  1.00 45.470          H  
ATOM   3735 2HD1 LEU A 234     -25.754  32.710   0.205  1.00 45.470          H  
ATOM   3736 3HD1 LEU A 234     -25.808  34.397   0.746  1.00 45.470          H  
ATOM   3737 1HD2 LEU A 234     -26.564  33.889   3.569  1.00 45.470          H  
ATOM   3738 2HD2 LEU A 234     -27.248  35.114   2.474  1.00 45.470          H  
ATOM   3739 3HD2 LEU A 234     -28.313  33.977   3.327  1.00 45.470          H  
ATOM   3740  N   ASN A 235     -30.220  33.237  -1.388  1.00 28.750          N  
ATOM   3741  CA  ASN A 235     -30.778  33.614  -2.685  1.00 29.830          C  
ATOM   3742  C   ASN A 235     -30.019  32.826  -3.724  1.00 29.480          C  
ATOM   3743  O   ASN A 235     -28.819  32.622  -3.567  1.00 28.400          O  
ATOM   3744  CB  ASN A 235     -30.641  35.107  -2.975  1.00 41.330          C  
ATOM   3745  CG  ASN A 235     -31.451  35.560  -4.175  1.00 41.330          C  
ATOM   3746  OD1 ASN A 235     -31.069  35.372  -5.358  1.00 41.330          O  
ATOM   3747  ND2 ASN A 235     -32.580  36.164  -3.894  1.00 41.330          N  
ATOM   3748  H   ASN A 235     -29.496  32.533  -1.390  1.00 34.500          H  
ATOM   3749  HA  ASN A 235     -31.828  33.315  -2.737  1.00 35.800          H  
ATOM   3750 1HB  ASN A 235     -30.938  35.698  -2.114  1.00 49.600          H  
ATOM   3751 2HB  ASN A 235     -29.611  35.334  -3.172  1.00 49.600          H  
ATOM   3752 1HD2 ASN A 235     -33.173  36.493  -4.631  1.00 49.600          H  
ATOM   3753 2HD2 ASN A 235     -32.853  36.296  -2.938  1.00 49.600          H  
ATOM   3754  N   GLU A 236     -30.625  32.474  -4.841  1.00 30.350          N  
ATOM   3755  CA  GLU A 236     -29.842  31.771  -5.853  1.00 29.990          C  
ATOM   3756  C   GLU A 236     -28.619  32.581  -6.322  1.00 29.510          C  
ATOM   3757  O   GLU A 236     -27.564  32.016  -6.629  1.00 28.650          O  
ATOM   3758  CB  GLU A 236     -30.739  31.423  -7.039  1.00 42.130          C  
ATOM   3759  CG  GLU A 236     -31.829  30.394  -6.711  1.00 42.130          C  
ATOM   3760  CD  GLU A 236     -33.051  30.989  -6.032  1.00 42.130          C  
ATOM   3761  OE1 GLU A 236     -33.070  32.184  -5.796  1.00 42.130          O  
ATOM   3762  OE2 GLU A 236     -33.952  30.249  -5.738  1.00 42.130          O  
ATOM   3763  H   GLU A 236     -31.624  32.651  -4.997  1.00 36.420          H  
ATOM   3764  HA  GLU A 236     -29.481  30.840  -5.414  1.00 35.990          H  
ATOM   3765 1HB  GLU A 236     -31.219  32.328  -7.412  1.00 50.560          H  
ATOM   3766 2HB  GLU A 236     -30.127  31.019  -7.846  1.00 50.560          H  
ATOM   3767 1HG  GLU A 236     -32.143  29.909  -7.635  1.00 50.560          H  
ATOM   3768 2HG  GLU A 236     -31.401  29.632  -6.062  1.00 50.560          H  
ATOM   3769  N   ARG A 237     -28.739  33.913  -6.382  1.00 30.080          N  
ATOM   3770  CA  ARG A 237     -27.604  34.701  -6.840  1.00 29.720          C  
ATOM   3771  C   ARG A 237     -26.511  34.758  -5.782  1.00 28.430          C  
ATOM   3772  O   ARG A 237     -25.326  34.540  -6.084  1.00 27.680          O  
ATOM   3773  CB  ARG A 237     -28.047  36.112  -7.196  1.00 41.750          C  
ATOM   3774  CG  ARG A 237     -28.905  36.194  -8.446  1.00 41.750          C  
ATOM   3775  CD  ARG A 237     -29.345  37.577  -8.740  1.00 41.750          C  
ATOM   3776  NE  ARG A 237     -28.228  38.439  -9.130  1.00 41.750          N  
ATOM   3777  CZ  ARG A 237     -28.289  39.782  -9.253  1.00 41.750          C  
ATOM   3778  NH1 ARG A 237     -29.415  40.425  -9.013  1.00 41.750          N  
ATOM   3779  NH2 ARG A 237     -27.221  40.458  -9.618  1.00 41.750          N  
ATOM   3780  H   ARG A 237     -29.619  34.362  -6.117  1.00 36.100          H  
ATOM   3781  HA  ARG A 237     -27.199  34.228  -7.735  1.00 35.660          H  
ATOM   3782 1HB  ARG A 237     -28.633  36.519  -6.374  1.00 50.100          H  
ATOM   3783 2HB  ARG A 237     -27.182  36.755  -7.321  1.00 50.100          H  
ATOM   3784 1HG  ARG A 237     -28.336  35.828  -9.298  1.00 50.100          H  
ATOM   3785 2HG  ARG A 237     -29.793  35.575  -8.310  1.00 50.100          H  
ATOM   3786 1HD  ARG A 237     -30.066  37.557  -9.556  1.00 50.100          H  
ATOM   3787 2HD  ARG A 237     -29.811  37.994  -7.848  1.00 50.100          H  
ATOM   3788  HE  ARG A 237     -27.343  37.992  -9.331  1.00 50.100          H  
ATOM   3789 1HH1 ARG A 237     -30.243  39.918  -8.736  1.00 50.100          H  
ATOM   3790 2HH1 ARG A 237     -29.456  41.430  -9.108  1.00 50.100          H  
ATOM   3791 1HH2 ARG A 237     -26.353  39.972  -9.800  1.00 50.100          H  
ATOM   3792 2HH2 ARG A 237     -27.269  41.461  -9.705  1.00 50.100          H  
ATOM   3793  N   GLU A 238     -26.924  34.994  -4.535  1.00 28.160          N  
ATOM   3794  CA  GLU A 238     -26.018  35.095  -3.401  1.00 26.950          C  
ATOM   3795  C   GLU A 238     -25.314  33.764  -3.163  1.00 25.870          C  
ATOM   3796  O   GLU A 238     -24.126  33.721  -2.835  1.00 24.850          O  
ATOM   3797  CB  GLU A 238     -26.774  35.547  -2.160  1.00 38.210          C  
ATOM   3798  CG  GLU A 238     -27.251  37.006  -2.219  1.00 38.210          C  
ATOM   3799  CD  GLU A 238     -27.934  37.446  -0.962  1.00 38.210          C  
ATOM   3800  OE1 GLU A 238     -27.818  36.741  -0.012  1.00 38.210          O  
ATOM   3801  OE2 GLU A 238     -28.588  38.474  -0.952  1.00 38.210          O  
ATOM   3802  H   GLU A 238     -27.911  35.129  -4.383  1.00 33.790          H  
ATOM   3803  HA  GLU A 238     -25.274  35.854  -3.624  1.00 32.340          H  
ATOM   3804 1HB  GLU A 238     -27.644  34.912  -2.028  1.00 45.860          H  
ATOM   3805 2HB  GLU A 238     -26.168  35.415  -1.297  1.00 45.860          H  
ATOM   3806 1HG  GLU A 238     -26.382  37.637  -2.369  1.00 45.860          H  
ATOM   3807 2HG  GLU A 238     -27.916  37.140  -3.069  1.00 45.860          H  
ATOM   3808  N   ARG A 239     -26.046  32.672  -3.364  1.00 26.150          N  
ATOM   3809  CA  ARG A 239     -25.537  31.330  -3.204  1.00 25.280          C  
ATOM   3810  C   ARG A 239     -24.364  31.107  -4.123  1.00 24.810          C  
ATOM   3811  O   ARG A 239     -23.263  30.763  -3.684  1.00 23.690          O  
ATOM   3812  CB  ARG A 239     -26.614  30.317  -3.567  1.00 35.740          C  
ATOM   3813  CG  ARG A 239     -26.231  28.842  -3.484  1.00 35.740          C  
ATOM   3814  CD  ARG A 239     -27.231  27.996  -4.199  1.00 35.740          C  
ATOM   3815  NE  ARG A 239     -27.184  28.190  -5.660  1.00 35.740          N  
ATOM   3816  CZ  ARG A 239     -28.170  27.899  -6.532  1.00 35.740          C  
ATOM   3817  NH1 ARG A 239     -29.335  27.408  -6.135  1.00 35.740          N  
ATOM   3818  NH2 ARG A 239     -27.931  28.120  -7.805  1.00 35.740          N  
ATOM   3819  H   ARG A 239     -27.020  32.778  -3.631  1.00 31.380          H  
ATOM   3820  HA  ARG A 239     -25.228  31.199  -2.172  1.00 30.340          H  
ATOM   3821 1HB  ARG A 239     -27.471  30.462  -2.911  1.00 42.890          H  
ATOM   3822 2HB  ARG A 239     -26.958  30.510  -4.578  1.00 42.890          H  
ATOM   3823 1HG  ARG A 239     -25.261  28.676  -3.949  1.00 42.890          H  
ATOM   3824 2HG  ARG A 239     -26.195  28.522  -2.451  1.00 42.890          H  
ATOM   3825 1HD  ARG A 239     -27.038  26.946  -3.985  1.00 42.890          H  
ATOM   3826 2HD  ARG A 239     -28.224  28.266  -3.859  1.00 42.890          H  
ATOM   3827  HE  ARG A 239     -26.316  28.568  -6.091  1.00 42.890          H  
ATOM   3828 1HH1 ARG A 239     -29.514  27.244  -5.158  1.00 42.890          H  
ATOM   3829 2HH1 ARG A 239     -30.053  27.200  -6.816  1.00 42.890          H  
ATOM   3830 1HH2 ARG A 239     -26.996  28.503  -8.063  1.00 42.890          H  
ATOM   3831 2HH2 ARG A 239     -28.620  27.926  -8.509  1.00 42.890          H  
ATOM   3832  N   ASP A 240     -24.588  31.307  -5.426  1.00 25.700          N  
ATOM   3833  CA  ASP A 240     -23.542  31.024  -6.391  1.00 25.360          C  
ATOM   3834  C   ASP A 240     -22.290  31.848  -6.160  1.00 24.750          C  
ATOM   3835  O   ASP A 240     -21.180  31.317  -6.222  1.00 23.850          O  
ATOM   3836  CB  ASP A 240     -24.038  31.295  -7.810  1.00 35.640          C  
ATOM   3837  CG  ASP A 240     -25.064  30.277  -8.322  1.00 35.640          C  
ATOM   3838  OD1 ASP A 240     -25.241  29.229  -7.727  1.00 35.640          O  
ATOM   3839  OD2 ASP A 240     -25.657  30.547  -9.333  1.00 35.640          O  
ATOM   3840  H   ASP A 240     -25.519  31.603  -5.745  1.00 30.840          H  
ATOM   3841  HA  ASP A 240     -23.275  29.971  -6.305  1.00 30.430          H  
ATOM   3842 1HB  ASP A 240     -24.504  32.288  -7.835  1.00 42.770          H  
ATOM   3843 2HB  ASP A 240     -23.188  31.315  -8.493  1.00 42.770          H  
ATOM   3844  N   ILE A 241     -22.447  33.129  -5.830  1.00 25.250          N  
ATOM   3845  CA  ILE A 241     -21.255  33.940  -5.635  1.00 24.820          C  
ATOM   3846  C   ILE A 241     -20.526  33.654  -4.346  1.00 23.470          C  
ATOM   3847  O   ILE A 241     -19.294  33.622  -4.332  1.00 22.710          O  
ATOM   3848  CB  ILE A 241     -21.563  35.445  -5.752  1.00 34.920          C  
ATOM   3849  CG1 ILE A 241     -20.276  36.214  -5.842  1.00 34.920          C  
ATOM   3850  CG2 ILE A 241     -22.410  35.958  -4.595  1.00 34.920          C  
ATOM   3851  CD1 ILE A 241     -20.443  37.650  -6.323  1.00 34.920          C  
ATOM   3852  H   ILE A 241     -23.389  33.531  -5.791  1.00 30.300          H  
ATOM   3853  HA  ILE A 241     -20.573  33.704  -6.447  1.00 29.780          H  
ATOM   3854  HB  ILE A 241     -22.090  35.596  -6.680  1.00 41.900          H  
ATOM   3855 1HG1 ILE A 241     -19.829  36.226  -4.863  1.00 41.900          H  
ATOM   3856 2HG1 ILE A 241     -19.609  35.692  -6.479  1.00 41.900          H  
ATOM   3857 1HG2 ILE A 241     -22.630  36.990  -4.743  1.00 41.900          H  
ATOM   3858 2HG2 ILE A 241     -23.319  35.404  -4.585  1.00 41.900          H  
ATOM   3859 3HG2 ILE A 241     -21.908  35.850  -3.649  1.00 41.900          H  
ATOM   3860 1HD1 ILE A 241     -19.479  38.130  -6.336  1.00 41.900          H  
ATOM   3861 2HD1 ILE A 241     -20.856  37.633  -7.320  1.00 41.900          H  
ATOM   3862 3HD1 ILE A 241     -21.093  38.219  -5.674  1.00 41.900          H  
ATOM   3863  N   LEU A 242     -21.235  33.418  -3.251  1.00 23.180          N  
ATOM   3864  CA  LEU A 242     -20.514  33.208  -2.025  1.00 21.880          C  
ATOM   3865  C   LEU A 242     -19.728  31.902  -2.137  1.00 20.960          C  
ATOM   3866  O   LEU A 242     -18.554  31.831  -1.751  1.00 19.980          O  
ATOM   3867  CB  LEU A 242     -21.498  33.229  -0.842  1.00 31.150          C  
ATOM   3868  CG  LEU A 242     -20.907  33.173   0.589  1.00 31.150          C  
ATOM   3869  CD1 LEU A 242     -19.986  34.365   0.808  1.00 31.150          C  
ATOM   3870  CD2 LEU A 242     -22.037  33.243   1.608  1.00 31.150          C  
ATOM   3871  H   LEU A 242     -22.262  33.438  -3.249  1.00 27.820          H  
ATOM   3872  HA  LEU A 242     -19.810  34.026  -1.920  1.00 26.260          H  
ATOM   3873 1HB  LEU A 242     -22.080  34.137  -0.920  1.00 37.380          H  
ATOM   3874 2HB  LEU A 242     -22.184  32.389  -0.960  1.00 37.380          H  
ATOM   3875  HG  LEU A 242     -20.336  32.257   0.718  1.00 37.380          H  
ATOM   3876 1HD1 LEU A 242     -19.589  34.323   1.802  1.00 37.380          H  
ATOM   3877 2HD1 LEU A 242     -19.161  34.359   0.113  1.00 37.380          H  
ATOM   3878 3HD1 LEU A 242     -20.546  35.294   0.678  1.00 37.380          H  
ATOM   3879 1HD2 LEU A 242     -21.627  33.214   2.614  1.00 37.380          H  
ATOM   3880 2HD2 LEU A 242     -22.581  34.155   1.471  1.00 37.380          H  
ATOM   3881 3HD2 LEU A 242     -22.698  32.434   1.475  1.00 37.380          H  
ATOM   3882  N   VAL A 243     -20.345  30.872  -2.731  1.00 21.270          N  
ATOM   3883  CA  VAL A 243     -19.666  29.595  -2.884  1.00 20.380          C  
ATOM   3884  C   VAL A 243     -18.460  29.690  -3.825  1.00 20.060          C  
ATOM   3885  O   VAL A 243     -17.397  29.158  -3.506  1.00 18.970          O  
ATOM   3886  CB  VAL A 243     -20.633  28.506  -3.411  1.00 28.890          C  
ATOM   3887  CG1 VAL A 243     -19.866  27.209  -3.742  1.00 28.890          C  
ATOM   3888  CG2 VAL A 243     -21.697  28.226  -2.365  1.00 28.890          C  
ATOM   3889  H   VAL A 243     -21.316  30.972  -3.043  1.00 25.520          H  
ATOM   3890  HA  VAL A 243     -19.307  29.287  -1.903  1.00 24.460          H  
ATOM   3891  HB  VAL A 243     -21.111  28.864  -4.331  1.00 34.670          H  
ATOM   3892 1HG1 VAL A 243     -20.567  26.464  -4.111  1.00 34.670          H  
ATOM   3893 2HG1 VAL A 243     -19.113  27.390  -4.507  1.00 34.670          H  
ATOM   3894 3HG1 VAL A 243     -19.380  26.836  -2.840  1.00 34.670          H  
ATOM   3895 1HG2 VAL A 243     -22.389  27.474  -2.736  1.00 34.670          H  
ATOM   3896 2HG2 VAL A 243     -21.226  27.870  -1.451  1.00 34.670          H  
ATOM   3897 3HG2 VAL A 243     -22.235  29.132  -2.166  1.00 34.670          H  
ATOM   3898  N   GLU A 244     -18.618  30.315  -5.003  1.00 21.010          N  
ATOM   3899  CA  GLU A 244     -17.493  30.403  -5.927  1.00 20.750          C  
ATOM   3900  C   GLU A 244     -16.360  31.317  -5.461  1.00 20.170          C  
ATOM   3901  O   GLU A 244     -15.200  31.029  -5.740  1.00 19.490          O  
ATOM   3902  CB  GLU A 244     -17.926  30.868  -7.327  1.00 29.150          C  
ATOM   3903  CG  GLU A 244     -18.780  29.870  -8.119  1.00 29.150          C  
ATOM   3904  CD  GLU A 244     -19.029  30.309  -9.556  1.00 29.150          C  
ATOM   3905  OE1 GLU A 244     -18.331  31.182 -10.036  1.00 29.150          O  
ATOM   3906  OE2 GLU A 244     -19.903  29.769 -10.211  1.00 29.150          O  
ATOM   3907  H   GLU A 244     -19.524  30.716  -5.262  1.00 25.210          H  
ATOM   3908  HA  GLU A 244     -17.080  29.401  -6.030  1.00 24.900          H  
ATOM   3909 1HB  GLU A 244     -18.501  31.793  -7.230  1.00 34.980          H  
ATOM   3910 2HB  GLU A 244     -17.041  31.096  -7.919  1.00 34.980          H  
ATOM   3911 1HG  GLU A 244     -18.273  28.907  -8.126  1.00 34.980          H  
ATOM   3912 2HG  GLU A 244     -19.733  29.739  -7.612  1.00 34.980          H  
ATOM   3913  N   ARG A 245     -16.681  32.432  -4.801  1.00 20.500          N  
ATOM   3914  CA  ARG A 245     -15.680  33.408  -4.389  1.00 20.090          C  
ATOM   3915  C   ARG A 245     -14.847  33.004  -3.157  1.00 18.710          C  
ATOM   3916  O   ARG A 245     -13.646  33.270  -3.112  1.00 18.090          O  
ATOM   3917  CB  ARG A 245     -16.376  34.739  -4.149  1.00 28.290          C  
ATOM   3918  CG  ARG A 245     -15.514  35.985  -3.825  1.00 28.290          C  
ATOM   3919  CD  ARG A 245     -14.585  36.426  -4.926  1.00 28.290          C  
ATOM   3920  NE  ARG A 245     -14.121  37.796  -4.639  1.00 28.290          N  
ATOM   3921  CZ  ARG A 245     -13.041  38.439  -5.150  1.00 28.290          C  
ATOM   3922  NH1 ARG A 245     -12.212  37.874  -6.010  1.00 28.290          N  
ATOM   3923  NH2 ARG A 245     -12.813  39.685  -4.755  1.00 28.290          N  
ATOM   3924  H   ARG A 245     -17.664  32.646  -4.608  1.00 24.600          H  
ATOM   3925  HA  ARG A 245     -14.999  33.545  -5.215  1.00 24.110          H  
ATOM   3926 1HB  ARG A 245     -16.991  34.982  -5.015  1.00 33.950          H  
ATOM   3927 2HB  ARG A 245     -17.060  34.609  -3.308  1.00 33.950          H  
ATOM   3928 1HG  ARG A 245     -16.156  36.829  -3.615  1.00 33.950          H  
ATOM   3929 2HG  ARG A 245     -14.909  35.778  -2.941  1.00 33.950          H  
ATOM   3930 1HD  ARG A 245     -13.717  35.761  -4.969  1.00 33.950          H  
ATOM   3931 2HD  ARG A 245     -15.098  36.426  -5.883  1.00 33.950          H  
ATOM   3932  HE  ARG A 245     -14.699  38.335  -4.000  1.00 33.950          H  
ATOM   3933 1HH1 ARG A 245     -12.340  36.911  -6.343  1.00 33.950          H  
ATOM   3934 2HH1 ARG A 245     -11.419  38.391  -6.352  1.00 33.950          H  
ATOM   3935 1HH2 ARG A 245     -13.437  40.124  -4.090  1.00 33.950          H  
ATOM   3936 2HH2 ARG A 245     -12.018  40.193  -5.112  1.00 33.950          H  
ATOM   3937  N   ARG A 246     -15.473  32.411  -2.136  1.00 18.310          N  
ATOM   3938  CA  ARG A 246     -14.756  32.088  -0.898  1.00 17.080          C  
ATOM   3939  C   ARG A 246     -13.977  30.750  -0.897  1.00 15.920          C  
ATOM   3940  O   ARG A 246     -14.496  29.745  -1.368  1.00 15.540          O  
ATOM   3941  CB  ARG A 246     -15.760  32.048   0.252  1.00 24.400          C  
ATOM   3942  CG  ARG A 246     -16.410  33.378   0.578  1.00 24.400          C  
ATOM   3943  CD  ARG A 246     -15.562  34.203   1.462  1.00 24.400          C  
ATOM   3944  NE  ARG A 246     -16.118  35.518   1.682  1.00 24.400          N  
ATOM   3945  CZ  ARG A 246     -15.803  36.374   2.668  1.00 24.400          C  
ATOM   3946  NH1 ARG A 246     -14.960  36.065   3.636  1.00 24.400          N  
ATOM   3947  NH2 ARG A 246     -16.380  37.546   2.623  1.00 24.400          N  
ATOM   3948  H   ARG A 246     -16.476  32.203  -2.191  1.00 21.970          H  
ATOM   3949  HA  ARG A 246     -14.095  32.916  -0.723  1.00 20.500          H  
ATOM   3950 1HB  ARG A 246     -16.564  31.361  -0.013  1.00 29.280          H  
ATOM   3951 2HB  ARG A 246     -15.294  31.660   1.150  1.00 29.280          H  
ATOM   3952 1HG  ARG A 246     -16.611  33.935  -0.340  1.00 29.280          H  
ATOM   3953 2HG  ARG A 246     -17.342  33.184   1.098  1.00 29.280          H  
ATOM   3954 1HD  ARG A 246     -15.442  33.706   2.421  1.00 29.280          H  
ATOM   3955 2HD  ARG A 246     -14.610  34.329   0.991  1.00 29.280          H  
ATOM   3956  HE  ARG A 246     -16.771  35.888   0.978  1.00 29.280          H  
ATOM   3957 1HH1 ARG A 246     -14.539  35.153   3.673  1.00 29.280          H  
ATOM   3958 2HH1 ARG A 246     -14.755  36.739   4.359  1.00 29.280          H  
ATOM   3959 1HH2 ARG A 246     -17.021  37.720   1.831  1.00 29.280          H  
ATOM   3960 2HH2 ARG A 246     -16.202  38.243   3.325  1.00 29.280          H  
ATOM   3961  N   LEU A 247     -12.751  30.687  -0.316  1.00 15.380          N  
ATOM   3962  CA  LEU A 247     -11.921  31.807   0.149  1.00 14.560          C  
ATOM   3963  C   LEU A 247     -10.446  31.492  -0.005  1.00 13.750          C  
ATOM   3964  O   LEU A 247      -9.753  32.055  -0.865  1.00 14.060          O  
ATOM   3965  CB  LEU A 247     -12.204  32.146   1.627  1.00 20.710          C  
ATOM   3966  CG  LEU A 247     -11.354  33.288   2.277  1.00 20.710          C  
ATOM   3967  CD1 LEU A 247     -11.552  34.622   1.543  1.00 20.710          C  
ATOM   3968  CD2 LEU A 247     -11.779  33.416   3.730  1.00 20.710          C  
ATOM   3969  H   LEU A 247     -12.327  29.770  -0.254  1.00 18.460          H  
ATOM   3970  HA  LEU A 247     -12.088  32.670  -0.482  1.00 17.470          H  
ATOM   3971 1HB  LEU A 247     -13.222  32.435   1.725  1.00 24.850          H  
ATOM   3972 2HB  LEU A 247     -12.061  31.251   2.224  1.00 24.850          H  
ATOM   3973  HG  LEU A 247     -10.295  33.036   2.230  1.00 24.850          H  
ATOM   3974 1HD1 LEU A 247     -10.947  35.387   2.031  1.00 24.850          H  
ATOM   3975 2HD1 LEU A 247     -11.235  34.538   0.506  1.00 24.850          H  
ATOM   3976 3HD1 LEU A 247     -12.580  34.918   1.577  1.00 24.850          H  
ATOM   3977 1HD2 LEU A 247     -11.192  34.197   4.216  1.00 24.850          H  
ATOM   3978 2HD2 LEU A 247     -12.835  33.672   3.781  1.00 24.850          H  
ATOM   3979 3HD2 LEU A 247     -11.613  32.468   4.241  1.00 24.850          H  
ATOM   3980  N   ARG A 248      -9.964  30.556   0.816  1.00 12.720          N  
ATOM   3981  CA  ARG A 248      -8.557  30.247   0.779  1.00 11.880          C  
ATOM   3982  C   ARG A 248      -8.192  29.603  -0.514  1.00 12.280          C  
ATOM   3983  O   ARG A 248      -8.810  28.622  -0.926  1.00 12.110          O  
ATOM   3984  CB  ARG A 248      -8.130  29.323   1.905  1.00 16.970          C  
ATOM   3985  CG  ARG A 248      -6.649  28.987   1.828  1.00 16.970          C  
ATOM   3986  CD  ARG A 248      -6.141  28.185   2.919  1.00 16.970          C  
ATOM   3987  NE  ARG A 248      -4.764  27.812   2.631  1.00 16.970          N  
ATOM   3988  CZ  ARG A 248      -3.906  27.217   3.487  1.00 16.970          C  
ATOM   3989  NH1 ARG A 248      -4.273  26.926   4.723  1.00 16.970          N  
ATOM   3990  NH2 ARG A 248      -2.683  26.927   3.073  1.00 16.970          N  
ATOM   3991  H   ARG A 248     -10.565  30.095   1.481  1.00 15.260          H  
ATOM   3992  HA  ARG A 248      -7.997  31.176   0.872  1.00 14.260          H  
ATOM   3993 1HB  ARG A 248      -8.326  29.791   2.868  1.00 20.360          H  
ATOM   3994 2HB  ARG A 248      -8.694  28.392   1.859  1.00 20.360          H  
ATOM   3995 1HG  ARG A 248      -6.466  28.397   0.934  1.00 20.360          H  
ATOM   3996 2HG  ARG A 248      -6.060  29.902   1.776  1.00 20.360          H  
ATOM   3997 1HD  ARG A 248      -6.164  28.761   3.843  1.00 20.360          H  
ATOM   3998 2HD  ARG A 248      -6.735  27.278   3.021  1.00 20.360          H  
ATOM   3999  HE  ARG A 248      -4.425  27.997   1.657  1.00 20.360          H  
ATOM   4000 1HH1 ARG A 248      -5.204  27.145   5.042  1.00 20.360          H  
ATOM   4001 2HH1 ARG A 248      -3.621  26.481   5.354  1.00 20.360          H  
ATOM   4002 1HH2 ARG A 248      -2.404  27.157   2.123  1.00 20.360          H  
ATOM   4003 2HH2 ARG A 248      -2.027  26.483   3.695  1.00 20.360          H  
ATOM   4004  N   ASP A 249      -7.221  30.204  -1.180  1.00 12.880          N  
ATOM   4005  CA  ASP A 249      -6.702  29.730  -2.437  1.00 13.480          C  
ATOM   4006  C   ASP A 249      -7.816  29.405  -3.429  1.00 14.170          C  
ATOM   4007  O   ASP A 249      -7.704  28.436  -4.183  1.00 13.830          O  
ATOM   4008  CB  ASP A 249      -5.809  28.518  -2.172  1.00 18.630          C  
ATOM   4009  CG  ASP A 249      -4.601  28.893  -1.261  1.00 18.630          C  
ATOM   4010  OD1 ASP A 249      -4.116  30.000  -1.378  1.00 18.630          O  
ATOM   4011  OD2 ASP A 249      -4.202  28.082  -0.436  1.00 18.630          O  
ATOM   4012  H   ASP A 249      -6.790  31.023  -0.773  1.00 15.460          H  
ATOM   4013  HA  ASP A 249      -6.089  30.521  -2.871  1.00 16.180          H  
ATOM   4014 1HB  ASP A 249      -6.391  27.726  -1.696  1.00 22.360          H  
ATOM   4015 2HB  ASP A 249      -5.433  28.128  -3.118  1.00 22.360          H  
ATOM   4016  N   ASN A 250      -8.879  30.224  -3.460  1.00 15.240          N  
ATOM   4017  CA  ASN A 250      -9.961  29.981  -4.396  1.00 16.070          C  
ATOM   4018  C   ASN A 250      -9.820  31.026  -5.521  1.00 17.130          C  
ATOM   4019  O   ASN A 250     -10.143  32.197  -5.310  1.00 18.000          O  
ATOM   4020  CB  ASN A 250     -11.316  30.051  -3.690  1.00 22.170          C  
ATOM   4021  CG  ASN A 250     -12.449  29.571  -4.579  1.00 22.170          C  
ATOM   4022  OD1 ASN A 250     -12.253  29.447  -5.793  1.00 22.170          O  
ATOM   4023  ND2 ASN A 250     -13.598  29.254  -4.018  1.00 22.170          N  
ATOM   4024  H   ASN A 250      -8.958  31.006  -2.798  1.00 18.290          H  
ATOM   4025  HA  ASN A 250      -9.859  28.979  -4.794  1.00 19.280          H  
ATOM   4026 1HB  ASN A 250     -11.287  29.438  -2.787  1.00 26.600          H  
ATOM   4027 2HB  ASN A 250     -11.520  31.079  -3.378  1.00 26.600          H  
ATOM   4028 1HD2 ASN A 250     -14.346  28.898  -4.584  1.00 26.600          H  
ATOM   4029 2HD2 ASN A 250     -13.758  29.356  -3.023  1.00 26.600          H  
ATOM   4030  N   PRO A 251      -9.315  30.676  -6.730  1.00 17.190          N  
ATOM   4031  CA  PRO A 251      -8.971  31.608  -7.805  1.00 18.140          C  
ATOM   4032  C   PRO A 251     -10.178  32.131  -8.578  1.00 19.580          C  
ATOM   4033  O   PRO A 251     -10.281  31.949  -9.793  1.00 20.340          O  
ATOM   4034  CB  PRO A 251      -8.087  30.738  -8.705  1.00 27.210          C  
ATOM   4035  CG  PRO A 251      -8.671  29.351  -8.556  1.00 27.210          C  
ATOM   4036  CD  PRO A 251      -9.095  29.257  -7.088  1.00 27.210          C  
ATOM   4037  HA  PRO A 251      -8.396  32.444  -7.382  1.00 21.770          H  
ATOM   4038 1HB  PRO A 251      -8.110  31.109  -9.741  1.00 32.650          H  
ATOM   4039 2HB  PRO A 251      -7.041  30.796  -8.369  1.00 32.650          H  
ATOM   4040 1HG  PRO A 251      -9.523  29.232  -9.248  1.00 32.650          H  
ATOM   4041 2HG  PRO A 251      -7.926  28.590  -8.832  1.00 32.650          H  
ATOM   4042 1HD  PRO A 251     -10.030  28.682  -7.013  1.00 32.650          H  
ATOM   4043 2HD  PRO A 251      -8.281  28.821  -6.500  1.00 32.650          H  
ATOM   4044  N   THR A 252     -11.071  32.789  -7.865  1.00 20.020          N  
ATOM   4045  CA  THR A 252     -12.282  33.353  -8.434  1.00 21.380          C  
ATOM   4046  C   THR A 252     -12.237  34.859  -8.426  1.00 22.090          C  
ATOM   4047  O   THR A 252     -12.060  35.480  -7.374  1.00 22.780          O  
ATOM   4048  CB  THR A 252     -13.521  32.863  -7.681  1.00 29.390          C  
ATOM   4049  OG1 THR A 252     -13.622  31.448  -7.808  1.00 29.390          O  
ATOM   4050  CG2 THR A 252     -14.804  33.530  -8.216  1.00 29.390          C  
ATOM   4051  H   THR A 252     -10.897  32.889  -6.863  1.00 24.020          H  
ATOM   4052  HA  THR A 252     -12.366  33.022  -9.468  1.00 25.660          H  
ATOM   4053  HB  THR A 252     -13.387  33.096  -6.633  1.00 35.270          H  
ATOM   4054  HG1 THR A 252     -14.208  31.114  -7.099  1.00 35.270          H  
ATOM   4055 1HG2 THR A 252     -15.663  33.169  -7.660  1.00 35.270          H  
ATOM   4056 2HG2 THR A 252     -14.738  34.607  -8.102  1.00 35.270          H  
ATOM   4057 3HG2 THR A 252     -14.933  33.285  -9.269  1.00 35.270          H  
ATOM   4058  N   THR A 253     -12.412  35.434  -9.605  1.00 21.930          N  
ATOM   4059  CA  THR A 253     -12.385  36.873  -9.798  1.00 22.590          C  
ATOM   4060  C   THR A 253     -13.742  37.477 -10.066  1.00 23.680          C  
ATOM   4061  O   THR A 253     -14.645  36.835 -10.630  1.00 24.350          O  
ATOM   4062  CB  THR A 253     -11.432  37.296 -10.922  1.00 31.360          C  
ATOM   4063  OG1 THR A 253     -11.488  38.735 -11.052  1.00 31.360          O  
ATOM   4064  CG2 THR A 253     -11.812  36.647 -12.230  1.00 31.360          C  
ATOM   4065  H   THR A 253     -12.548  34.821 -10.399  1.00 26.320          H  
ATOM   4066  HA  THR A 253     -12.009  37.325  -8.882  1.00 27.110          H  
ATOM   4067  HB  THR A 253     -10.416  37.005 -10.660  1.00 37.630          H  
ATOM   4068  HG1 THR A 253     -10.734  39.031 -11.595  1.00 37.630          H  
ATOM   4069 1HG2 THR A 253     -11.122  36.969 -13.010  1.00 37.630          H  
ATOM   4070 2HG2 THR A 253     -11.760  35.566 -12.135  1.00 37.630          H  
ATOM   4071 3HG2 THR A 253     -12.809  36.923 -12.509  1.00 37.630          H  
ATOM   4072  N   LEU A 254     -13.843  38.756  -9.711  1.00 23.960          N  
ATOM   4073  CA  LEU A 254     -15.035  39.558  -9.906  1.00 25.070          C  
ATOM   4074  C   LEU A 254     -15.352  39.668 -11.379  1.00 26.320          C  
ATOM   4075  O   LEU A 254     -16.494  39.926 -11.742  1.00 27.230          O  
ATOM   4076  CB  LEU A 254     -14.857  40.963  -9.317  1.00 34.650          C  
ATOM   4077  CG  LEU A 254     -14.721  41.069  -7.766  1.00 34.650          C  
ATOM   4078  CD1 LEU A 254     -14.393  42.514  -7.400  1.00 34.650          C  
ATOM   4079  CD2 LEU A 254     -16.020  40.647  -7.072  1.00 34.650          C  
ATOM   4080  H   LEU A 254     -13.029  39.180  -9.283  1.00 28.750          H  
ATOM   4081  HA  LEU A 254     -15.867  39.071  -9.422  1.00 30.080          H  
ATOM   4082 1HB  LEU A 254     -13.974  41.414  -9.763  1.00 41.580          H  
ATOM   4083 2HB  LEU A 254     -15.726  41.554  -9.599  1.00 41.580          H  
ATOM   4084  HG  LEU A 254     -13.908  40.432  -7.432  1.00 41.580          H  
ATOM   4085 1HD1 LEU A 254     -14.281  42.599  -6.319  1.00 41.580          H  
ATOM   4086 2HD1 LEU A 254     -13.465  42.816  -7.883  1.00 41.580          H  
ATOM   4087 3HD1 LEU A 254     -15.205  43.165  -7.731  1.00 41.580          H  
ATOM   4088 1HD2 LEU A 254     -15.897  40.740  -5.996  1.00 41.580          H  
ATOM   4089 2HD2 LEU A 254     -16.817  41.300  -7.402  1.00 41.580          H  
ATOM   4090 3HD2 LEU A 254     -16.270  39.620  -7.305  1.00 41.580          H  
ATOM   4091  N   GLU A 255     -14.330  39.532 -12.224  1.00 26.400          N  
ATOM   4092  CA  GLU A 255     -14.488  39.619 -13.669  1.00 27.520          C  
ATOM   4093  C   GLU A 255     -15.386  38.505 -14.223  1.00 27.660          C  
ATOM   4094  O   GLU A 255     -16.148  38.734 -15.170  1.00 28.700          O  
ATOM   4095  CB  GLU A 255     -13.127  39.557 -14.365  1.00 38.080          C  
ATOM   4096  CG  GLU A 255     -12.236  40.766 -14.138  1.00 38.080          C  
ATOM   4097  CD  GLU A 255     -10.871  40.611 -14.752  1.00 38.080          C  
ATOM   4098  OE1 GLU A 255     -10.585  39.552 -15.254  1.00 38.080          O  
ATOM   4099  OE2 GLU A 255     -10.112  41.551 -14.706  1.00 38.080          O  
ATOM   4100  H   GLU A 255     -13.408  39.325 -11.834  1.00 31.680          H  
ATOM   4101  HA  GLU A 255     -14.954  40.575 -13.906  1.00 33.020          H  
ATOM   4102 1HB  GLU A 255     -12.591  38.684 -14.041  1.00 45.700          H  
ATOM   4103 2HB  GLU A 255     -13.279  39.459 -15.438  1.00 45.700          H  
ATOM   4104 1HG  GLU A 255     -12.715  41.637 -14.581  1.00 45.700          H  
ATOM   4105 2HG  GLU A 255     -12.137  40.940 -13.067  1.00 45.700          H  
ATOM   4106  N   ASP A 256     -15.323  37.300 -13.641  1.00 26.630          N  
ATOM   4107  CA  ASP A 256     -16.109  36.207 -14.185  1.00 26.810          C  
ATOM   4108  C   ASP A 256     -17.478  36.287 -13.577  1.00 27.320          C  
ATOM   4109  O   ASP A 256     -18.484  35.999 -14.229  1.00 28.230          O  
ATOM   4110  CB  ASP A 256     -15.485  34.858 -13.856  1.00 37.460          C  
ATOM   4111  CG  ASP A 256     -14.131  34.655 -14.500  1.00 37.460          C  
ATOM   4112  OD1 ASP A 256     -14.003  34.824 -15.690  1.00 37.460          O  
ATOM   4113  OD2 ASP A 256     -13.230  34.298 -13.784  1.00 37.460          O  
ATOM   4114  H   ASP A 256     -14.741  37.137 -12.818  1.00 31.960          H  
ATOM   4115  HA  ASP A 256     -16.188  36.318 -15.267  1.00 32.170          H  
ATOM   4116 1HB  ASP A 256     -15.372  34.772 -12.771  1.00 44.950          H  
ATOM   4117 2HB  ASP A 256     -16.153  34.061 -14.179  1.00 44.950          H  
ATOM   4118  N   LEU A 257     -17.512  36.713 -12.324  1.00 26.800          N  
ATOM   4119  CA  LEU A 257     -18.754  36.860 -11.608  1.00 27.250          C  
ATOM   4120  C   LEU A 257     -19.573  37.977 -12.271  1.00 28.650          C  
ATOM   4121  O   LEU A 257     -20.798  37.870 -12.392  1.00 29.500          O  
ATOM   4122  CB  LEU A 257     -18.405  37.123 -10.161  1.00 37.970          C  
ATOM   4123  CG  LEU A 257     -17.752  35.947  -9.390  1.00 37.970          C  
ATOM   4124  CD1 LEU A 257     -17.205  36.476  -8.066  1.00 37.970          C  
ATOM   4125  CD2 LEU A 257     -18.795  34.834  -9.157  1.00 37.970          C  
ATOM   4126  H   LEU A 257     -16.629  36.909 -11.843  1.00 32.160          H  
ATOM   4127  HA  LEU A 257     -19.319  35.939 -11.694  1.00 32.700          H  
ATOM   4128 1HB  LEU A 257     -17.707  37.928 -10.146  1.00 45.560          H  
ATOM   4129 2HB  LEU A 257     -19.305  37.405  -9.636  1.00 45.560          H  
ATOM   4130  HG  LEU A 257     -16.915  35.537  -9.958  1.00 45.560          H  
ATOM   4131 1HD1 LEU A 257     -16.754  35.663  -7.517  1.00 45.560          H  
ATOM   4132 2HD1 LEU A 257     -16.459  37.232  -8.255  1.00 45.560          H  
ATOM   4133 3HD1 LEU A 257     -17.984  36.898  -7.492  1.00 45.560          H  
ATOM   4134 1HD2 LEU A 257     -18.333  34.016  -8.600  1.00 45.560          H  
ATOM   4135 2HD2 LEU A 257     -19.632  35.221  -8.604  1.00 45.560          H  
ATOM   4136 3HD2 LEU A 257     -19.156  34.442 -10.099  1.00 45.560          H  
ATOM   4137  N   SER A 258     -18.874  39.020 -12.746  1.00 28.950          N  
ATOM   4138  CA  SER A 258     -19.457  40.134 -13.478  1.00 30.250          C  
ATOM   4139  C   SER A 258     -20.098  39.645 -14.745  1.00 31.200          C  
ATOM   4140  O   SER A 258     -21.251  39.991 -15.021  1.00 32.210          O  
ATOM   4141  CB  SER A 258     -18.397  41.166 -13.806  1.00 41.830          C  
ATOM   4142  OG  SER A 258     -18.920  42.192 -14.590  1.00 41.830          O  
ATOM   4143  H   SER A 258     -17.875  39.067 -12.566  1.00 34.740          H  
ATOM   4144  HA  SER A 258     -20.233  40.599 -12.876  1.00 36.300          H  
ATOM   4145 1HB  SER A 258     -18.008  41.582 -12.888  1.00 50.200          H  
ATOM   4146 2HB  SER A 258     -17.575  40.694 -14.324  1.00 50.200          H  
ATOM   4147  HG  SER A 258     -19.553  42.675 -14.027  1.00 50.200          H  
ATOM   4148  N   GLN A 259     -19.388  38.810 -15.520  1.00 30.870          N  
ATOM   4149  CA  GLN A 259     -19.968  38.286 -16.751  1.00 31.710          C  
ATOM   4150  C   GLN A 259     -21.199  37.417 -16.481  1.00 31.870          C  
ATOM   4151  O   GLN A 259     -22.175  37.478 -17.235  1.00 32.950          O  
ATOM   4152  CB  GLN A 259     -18.929  37.474 -17.530  1.00 44.060          C  
ATOM   4153  CG  GLN A 259     -19.407  36.968 -18.902  1.00 44.060          C  
ATOM   4154  CD  GLN A 259     -19.710  38.092 -19.880  1.00 44.060          C  
ATOM   4155  OE1 GLN A 259     -18.854  38.941 -20.147  1.00 44.060          O  
ATOM   4156  NE2 GLN A 259     -20.925  38.106 -20.414  1.00 44.060          N  
ATOM   4157  H   GLN A 259     -18.413  38.595 -15.281  1.00 37.040          H  
ATOM   4158  HA  GLN A 259     -20.277  39.132 -17.363  1.00 38.050          H  
ATOM   4159 1HB  GLN A 259     -18.035  38.081 -17.676  1.00 52.870          H  
ATOM   4160 2HB  GLN A 259     -18.633  36.607 -16.932  1.00 52.870          H  
ATOM   4161 1HG  GLN A 259     -18.621  36.350 -19.333  1.00 52.870          H  
ATOM   4162 2HG  GLN A 259     -20.311  36.375 -18.775  1.00 52.870          H  
ATOM   4163 1HE2 GLN A 259     -21.182  38.823 -21.065  1.00 52.870          H  
ATOM   4164 2HE2 GLN A 259     -21.593  37.401 -20.156  1.00 52.870          H  
ATOM   4165  N   LYS A 260     -21.169  36.623 -15.401  1.00 30.840          N  
ATOM   4166  CA  LYS A 260     -22.308  35.770 -15.053  1.00 31.030          C  
ATOM   4167  C   LYS A 260     -23.544  36.578 -14.641  1.00 31.980          C  
ATOM   4168  O   LYS A 260     -24.661  36.269 -15.063  1.00 32.790          O  
ATOM   4169  CB  LYS A 260     -21.924  34.793 -13.935  1.00 43.370          C  
ATOM   4170  CG  LYS A 260     -20.971  33.678 -14.376  1.00 43.370          C  
ATOM   4171  CD  LYS A 260     -20.559  32.761 -13.210  1.00 43.370          C  
ATOM   4172  CE  LYS A 260     -19.638  31.644 -13.697  1.00 43.370          C  
ATOM   4173  NZ  LYS A 260     -19.143  30.760 -12.585  1.00 43.370          N  
ATOM   4174  H   LYS A 260     -20.308  36.577 -14.846  1.00 37.010          H  
ATOM   4175  HA  LYS A 260     -22.575  35.190 -15.936  1.00 37.240          H  
ATOM   4176 1HB  LYS A 260     -21.440  35.346 -13.130  1.00 52.040          H  
ATOM   4177 2HB  LYS A 260     -22.824  34.338 -13.526  1.00 52.040          H  
ATOM   4178 1HG  LYS A 260     -21.460  33.078 -15.143  1.00 52.040          H  
ATOM   4179 2HG  LYS A 260     -20.080  34.124 -14.813  1.00 52.040          H  
ATOM   4180 1HD  LYS A 260     -20.029  33.344 -12.453  1.00 52.040          H  
ATOM   4181 2HD  LYS A 260     -21.442  32.318 -12.751  1.00 52.040          H  
ATOM   4182 1HE  LYS A 260     -20.184  31.033 -14.411  1.00 52.040          H  
ATOM   4183 2HE  LYS A 260     -18.779  32.091 -14.197  1.00 52.040          H  
ATOM   4184 1HZ  LYS A 260     -18.548  30.047 -12.962  1.00 52.040          H  
ATOM   4185 2HZ  LYS A 260     -18.612  31.275 -11.877  1.00 52.040          H  
ATOM   4186 3HZ  LYS A 260     -19.892  30.299 -12.057  1.00 52.040          H  
ATOM   4187  N   TYR A 261     -23.349  37.614 -13.820  1.00 31.920          N  
ATOM   4188  CA  TYR A 261     -24.455  38.464 -13.386  1.00 32.790          C  
ATOM   4189  C   TYR A 261     -24.855  39.525 -14.419  1.00 34.060          C  
ATOM   4190  O   TYR A 261     -26.013  39.946 -14.459  1.00 35.010          O  
ATOM   4191  CB  TYR A 261     -24.131  39.175 -12.073  1.00 45.560          C  
ATOM   4192  CG  TYR A 261     -24.173  38.404 -10.749  1.00 45.560          C  
ATOM   4193  CD1 TYR A 261     -24.993  37.296 -10.531  1.00 45.560          C  
ATOM   4194  CD2 TYR A 261     -23.398  38.882  -9.711  1.00 45.560          C  
ATOM   4195  CE1 TYR A 261     -25.006  36.700  -9.281  1.00 45.560          C  
ATOM   4196  CE2 TYR A 261     -23.430  38.302  -8.485  1.00 45.560          C  
ATOM   4197  CZ  TYR A 261     -24.222  37.219  -8.262  1.00 45.560          C  
ATOM   4198  OH  TYR A 261     -24.246  36.663  -7.021  1.00 45.560          O  
ATOM   4199  H   TYR A 261     -22.408  37.797 -13.461  1.00 38.300          H  
ATOM   4200  HA  TYR A 261     -25.326  37.833 -13.245  1.00 39.350          H  
ATOM   4201 1HB  TYR A 261     -23.116  39.561 -12.170  1.00 54.670          H  
ATOM   4202 2HB  TYR A 261     -24.796  40.027 -11.976  1.00 54.670          H  
ATOM   4203  HD1 TYR A 261     -25.623  36.895 -11.318  1.00 54.670          H  
ATOM   4204  HD2 TYR A 261     -22.772  39.732  -9.869  1.00 54.670          H  
ATOM   4205  HE1 TYR A 261     -25.640  35.834  -9.096  1.00 54.670          H  
ATOM   4206  HE2 TYR A 261     -22.824  38.709  -7.680  1.00 54.670          H  
ATOM   4207  HH  TYR A 261     -24.650  35.778  -7.040  1.00 54.670          H  
ATOM   4208  N   GLY A 262     -23.902  39.977 -15.239  1.00 34.100          N  
ATOM   4209  CA  GLY A 262     -24.122  41.042 -16.209  1.00 35.270          C  
ATOM   4210  C   GLY A 262     -24.100  42.419 -15.542  1.00 35.430          C  
ATOM   4211  O   GLY A 262     -24.822  43.330 -15.958  1.00 36.510          O  
ATOM   4212  H   GLY A 262     -22.963  39.607 -15.167  1.00 40.920          H  
ATOM   4213 1HA  GLY A 262     -23.342  40.990 -16.969  1.00 42.320          H  
ATOM   4214 2HA  GLY A 262     -25.075  40.887 -16.711  1.00 42.320          H  
ATOM   4215  N   ILE A 263     -23.332  42.541 -14.451  1.00 34.350          N  
ATOM   4216  CA  ILE A 263     -23.289  43.808 -13.701  1.00 34.390          C  
ATOM   4217  C   ILE A 263     -21.854  44.261 -13.417  1.00 33.670          C  
ATOM   4218  O   ILE A 263     -20.932  43.450 -13.438  1.00 32.890          O  
ATOM   4219  CB  ILE A 263     -24.061  43.662 -12.369  1.00 48.130          C  
ATOM   4220  CG1 ILE A 263     -23.333  42.666 -11.468  1.00 48.130          C  
ATOM   4221  CG2 ILE A 263     -25.503  43.200 -12.654  1.00 48.130          C  
ATOM   4222  CD1 ILE A 263     -23.913  42.468 -10.098  1.00 48.130          C  
ATOM   4223  H   ILE A 263     -22.722  41.747 -14.239  1.00 41.220          H  
ATOM   4224  HA  ILE A 263     -23.773  44.579 -14.297  1.00 41.270          H  
ATOM   4225  HB  ILE A 263     -24.082  44.624 -11.859  1.00 57.760          H  
ATOM   4226 1HG1 ILE A 263     -23.244  41.748 -11.972  1.00 57.760          H  
ATOM   4227 2HG1 ILE A 263     -22.349  43.054 -11.306  1.00 57.760          H  
ATOM   4228 1HG2 ILE A 263     -26.068  43.116 -11.738  1.00 57.760          H  
ATOM   4229 2HG2 ILE A 263     -25.988  43.930 -13.302  1.00 57.760          H  
ATOM   4230 3HG2 ILE A 263     -25.498  42.235 -13.151  1.00 57.760          H  
ATOM   4231 1HD1 ILE A 263     -23.284  41.805  -9.547  1.00 57.760          H  
ATOM   4232 2HD1 ILE A 263     -23.960  43.396  -9.592  1.00 57.760          H  
ATOM   4233 3HD1 ILE A 263     -24.901  42.049 -10.159  1.00 57.760          H  
ATOM   4234  N   SER A 264     -21.671  45.534 -13.065  1.00 33.940          N  
ATOM   4235  CA  SER A 264     -20.348  46.039 -12.678  1.00 33.310          C  
ATOM   4236  C   SER A 264     -19.744  45.303 -11.500  1.00 31.880          C  
ATOM   4237  O   SER A 264     -20.432  45.064 -10.499  1.00 31.440          O  
ATOM   4238  CB  SER A 264     -20.390  47.502 -12.309  1.00 46.890          C  
ATOM   4239  OG  SER A 264     -19.136  47.905 -11.778  1.00 46.890          O  
ATOM   4240  H   SER A 264     -22.461  46.166 -13.073  1.00 40.730          H  
ATOM   4241  HA  SER A 264     -19.679  45.916 -13.532  1.00 39.970          H  
ATOM   4242 1HB  SER A 264     -20.623  48.095 -13.192  1.00 56.260          H  
ATOM   4243 2HB  SER A 264     -21.176  47.676 -11.574  1.00 56.260          H  
ATOM   4244  HG  SER A 264     -19.211  48.857 -11.631  1.00 56.260          H  
ATOM   4245  N   ARG A 265     -18.420  45.091 -11.562  1.00 31.200          N  
ATOM   4246  CA  ARG A 265     -17.652  44.385 -10.533  1.00 29.820          C  
ATOM   4247  C   ARG A 265     -17.888  44.942  -9.132  1.00 29.470          C  
ATOM   4248  O   ARG A 265     -17.844  44.187  -8.159  1.00 28.420          O  
ATOM   4249  CB  ARG A 265     -16.166  44.428 -10.855  1.00 42.300          C  
ATOM   4250  CG  ARG A 265     -15.761  43.562 -12.047  1.00 42.300          C  
ATOM   4251  CD  ARG A 265     -14.298  43.582 -12.308  1.00 42.300          C  
ATOM   4252  NE  ARG A 265     -13.835  44.873 -12.822  1.00 42.300          N  
ATOM   4253  CZ  ARG A 265     -12.545  45.195 -13.077  1.00 42.300          C  
ATOM   4254  NH1 ARG A 265     -11.579  44.318 -12.877  1.00 42.300          N  
ATOM   4255  NH2 ARG A 265     -12.253  46.404 -13.535  1.00 42.300          N  
ATOM   4256  H   ARG A 265     -17.949  45.391 -12.404  1.00 37.440          H  
ATOM   4257  HA  ARG A 265     -17.955  43.343 -10.549  1.00 35.780          H  
ATOM   4258 1HB  ARG A 265     -15.871  45.453 -11.065  1.00 50.760          H  
ATOM   4259 2HB  ARG A 265     -15.595  44.096  -9.991  1.00 50.760          H  
ATOM   4260 1HG  ARG A 265     -16.047  42.535 -11.853  1.00 50.760          H  
ATOM   4261 2HG  ARG A 265     -16.271  43.909 -12.944  1.00 50.760          H  
ATOM   4262 1HD  ARG A 265     -13.766  43.365 -11.385  1.00 50.760          H  
ATOM   4263 2HD  ARG A 265     -14.071  42.822 -13.044  1.00 50.760          H  
ATOM   4264  HE  ARG A 265     -14.532  45.582 -13.001  1.00 50.760          H  
ATOM   4265 1HH1 ARG A 265     -11.789  43.390 -12.538  1.00 50.760          H  
ATOM   4266 2HH1 ARG A 265     -10.619  44.563 -13.077  1.00 50.760          H  
ATOM   4267 1HH2 ARG A 265     -12.991  47.077 -13.690  1.00 50.760          H  
ATOM   4268 2HH2 ARG A 265     -11.295  46.654 -13.731  1.00 50.760          H  
ATOM   4269  N   GLU A 266     -18.174  46.240  -9.011  1.00 30.360          N  
ATOM   4270  CA  GLU A 266     -18.445  46.793  -7.691  1.00 30.110          C  
ATOM   4271  C   GLU A 266     -19.723  46.201  -7.094  1.00 29.980          C  
ATOM   4272  O   GLU A 266     -19.821  46.030  -5.878  1.00 29.240          O  
ATOM   4273  CB  GLU A 266     -18.493  48.320  -7.720  1.00 42.250          C  
ATOM   4274  CG  GLU A 266     -18.956  48.977  -6.401  1.00 42.250          C  
ATOM   4275  CD  GLU A 266     -18.107  48.661  -5.159  1.00 42.250          C  
ATOM   4276  OE1 GLU A 266     -16.989  48.200  -5.287  1.00 42.250          O  
ATOM   4277  OE2 GLU A 266     -18.610  48.869  -4.069  1.00 42.250          O  
ATOM   4278  H   GLU A 266     -18.210  46.844  -9.835  1.00 36.430          H  
ATOM   4279  HA  GLU A 266     -17.617  46.514  -7.039  1.00 36.130          H  
ATOM   4280 1HB  GLU A 266     -17.497  48.700  -7.938  1.00 50.700          H  
ATOM   4281 2HB  GLU A 266     -19.151  48.650  -8.522  1.00 50.700          H  
ATOM   4282 1HG  GLU A 266     -18.964  50.055  -6.550  1.00 50.700          H  
ATOM   4283 2HG  GLU A 266     -19.987  48.671  -6.217  1.00 50.700          H  
ATOM   4284  N   ARG A 267     -20.735  45.941  -7.924  1.00 30.740          N  
ATOM   4285  CA  ARG A 267     -21.979  45.409  -7.411  1.00 30.850          C  
ATOM   4286  C   ARG A 267     -21.782  43.927  -7.180  1.00 29.800          C  
ATOM   4287  O   ARG A 267     -22.357  43.361  -6.254  1.00 29.350          O  
ATOM   4288  CB  ARG A 267     -23.141  45.701  -8.340  1.00 43.150          C  
ATOM   4289  CG  ARG A 267     -23.542  47.176  -8.463  1.00 43.150          C  
ATOM   4290  CD  ARG A 267     -24.084  47.754  -7.170  1.00 43.150          C  
ATOM   4291  NE  ARG A 267     -24.665  49.080  -7.379  1.00 43.150          N  
ATOM   4292  CZ  ARG A 267     -25.150  49.909  -6.415  1.00 43.150          C  
ATOM   4293  NH1 ARG A 267     -25.128  49.584  -5.126  1.00 43.150          N  
ATOM   4294  NH2 ARG A 267     -25.663  51.078  -6.780  1.00 43.150          N  
ATOM   4295  H   ARG A 267     -20.622  46.049  -8.929  1.00 36.890          H  
ATOM   4296  HA  ARG A 267     -22.189  45.870  -6.451  1.00 37.020          H  
ATOM   4297 1HB  ARG A 267     -22.872  45.376  -9.344  1.00 51.780          H  
ATOM   4298 2HB  ARG A 267     -24.018  45.138  -8.023  1.00 51.780          H  
ATOM   4299 1HG  ARG A 267     -22.660  47.750  -8.745  1.00 51.780          H  
ATOM   4300 2HG  ARG A 267     -24.304  47.278  -9.237  1.00 51.780          H  
ATOM   4301 1HD  ARG A 267     -24.849  47.099  -6.754  1.00 51.780          H  
ATOM   4302 2HD  ARG A 267     -23.269  47.863  -6.461  1.00 51.780          H  
ATOM   4303  HE  ARG A 267     -24.721  49.405  -8.336  1.00 51.780          H  
ATOM   4304 1HH1 ARG A 267     -24.733  48.696  -4.792  1.00 51.780          H  
ATOM   4305 2HH1 ARG A 267     -25.501  50.227  -4.442  1.00 51.780          H  
ATOM   4306 1HH2 ARG A 267     -25.687  51.335  -7.758  1.00 51.780          H  
ATOM   4307 2HH2 ARG A 267     -26.033  51.713  -6.086  1.00 51.780          H  
ATOM   4308  N   VAL A 268     -20.930  43.307  -7.990  1.00 29.370          N  
ATOM   4309  CA  VAL A 268     -20.662  41.886  -7.831  1.00 28.340          C  
ATOM   4310  C   VAL A 268     -20.060  41.689  -6.442  1.00 27.210          C  
ATOM   4311  O   VAL A 268     -20.475  40.801  -5.687  1.00 26.600          O  
ATOM   4312  CB  VAL A 268     -19.619  41.407  -8.861  1.00 40.090          C  
ATOM   4313  CG1 VAL A 268     -19.217  40.039  -8.606  1.00 40.090          C  
ATOM   4314  CG2 VAL A 268     -20.123  41.507 -10.236  1.00 40.090          C  
ATOM   4315  H   VAL A 268     -20.523  43.855  -8.755  1.00 35.240          H  
ATOM   4316  HA  VAL A 268     -21.589  41.319  -7.916  1.00 34.010          H  
ATOM   4317  HB  VAL A 268     -18.743  42.012  -8.755  1.00 48.110          H  
ATOM   4318 1HG1 VAL A 268     -18.466  39.791  -9.333  1.00 48.110          H  
ATOM   4319 2HG1 VAL A 268     -18.804  39.928  -7.618  1.00 48.110          H  
ATOM   4320 3HG1 VAL A 268     -20.082  39.396  -8.716  1.00 48.110          H  
ATOM   4321 1HG2 VAL A 268     -19.335  41.185 -10.887  1.00 48.110          H  
ATOM   4322 2HG2 VAL A 268     -20.986  40.883 -10.368  1.00 48.110          H  
ATOM   4323 3HG2 VAL A 268     -20.376  42.527 -10.456  1.00 48.110          H  
ATOM   4324  N   ARG A 269     -19.076  42.539  -6.116  1.00 27.000          N  
ATOM   4325  CA  ARG A 269     -18.410  42.509  -4.833  1.00 25.990          C  
ATOM   4326  C   ARG A 269     -19.418  42.702  -3.712  1.00 26.120          C  
ATOM   4327  O   ARG A 269     -19.418  41.930  -2.751  1.00 25.210          O  
ATOM   4328  CB  ARG A 269     -17.353  43.598  -4.745  1.00 36.790          C  
ATOM   4329  CG  ARG A 269     -16.494  43.574  -3.478  1.00 36.790          C  
ATOM   4330  CD  ARG A 269     -15.617  44.794  -3.358  1.00 36.790          C  
ATOM   4331  NE  ARG A 269     -16.390  46.015  -3.068  1.00 36.790          N  
ATOM   4332  CZ  ARG A 269     -16.860  46.357  -1.836  1.00 36.790          C  
ATOM   4333  NH1 ARG A 269     -16.633  45.581  -0.785  1.00 36.790          N  
ATOM   4334  NH2 ARG A 269     -17.546  47.476  -1.685  1.00 36.790          N  
ATOM   4335  H   ARG A 269     -18.761  43.217  -6.814  1.00 32.400          H  
ATOM   4336  HA  ARG A 269     -17.933  41.539  -4.710  1.00 31.190          H  
ATOM   4337 1HB  ARG A 269     -16.690  43.520  -5.600  1.00 44.150          H  
ATOM   4338 2HB  ARG A 269     -17.836  44.576  -4.807  1.00 44.150          H  
ATOM   4339 1HG  ARG A 269     -17.135  43.505  -2.599  1.00 44.150          H  
ATOM   4340 2HG  ARG A 269     -15.847  42.700  -3.517  1.00 44.150          H  
ATOM   4341 1HD  ARG A 269     -14.881  44.651  -2.570  1.00 44.150          H  
ATOM   4342 2HD  ARG A 269     -15.100  44.947  -4.307  1.00 44.150          H  
ATOM   4343  HE  ARG A 269     -16.577  46.679  -3.851  1.00 44.150          H  
ATOM   4344 1HH1 ARG A 269     -16.109  44.726  -0.888  1.00 44.150          H  
ATOM   4345 2HH1 ARG A 269     -16.986  45.845   0.124  1.00 44.150          H  
ATOM   4346 1HH2 ARG A 269     -17.743  48.073  -2.510  1.00 44.150          H  
ATOM   4347 2HH2 ARG A 269     -17.897  47.741  -0.783  1.00 44.150          H  
ATOM   4348  N   GLN A 270     -20.293  43.713  -3.835  1.00 27.250          N  
ATOM   4349  CA  GLN A 270     -21.278  43.973  -2.797  1.00 27.380          C  
ATOM   4350  C   GLN A 270     -22.224  42.806  -2.573  1.00 27.120          C  
ATOM   4351  O   GLN A 270     -22.579  42.527  -1.426  1.00 26.550          O  
ATOM   4352  CB  GLN A 270     -22.119  45.191  -3.128  1.00 38.280          C  
ATOM   4353  CG  GLN A 270     -21.426  46.502  -3.047  1.00 38.280          C  
ATOM   4354  CD  GLN A 270     -22.329  47.635  -3.555  1.00 38.280          C  
ATOM   4355  OE1 GLN A 270     -23.593  47.502  -3.608  1.00 38.280          O  
ATOM   4356  NE2 GLN A 270     -21.695  48.758  -3.928  1.00 38.280          N  
ATOM   4357  H   GLN A 270     -20.237  44.349  -4.640  1.00 32.700          H  
ATOM   4358  HA  GLN A 270     -20.745  44.159  -1.866  1.00 32.860          H  
ATOM   4359 1HB  GLN A 270     -22.538  45.085  -4.127  1.00 45.940          H  
ATOM   4360 2HB  GLN A 270     -22.929  45.232  -2.440  1.00 45.940          H  
ATOM   4361 1HG  GLN A 270     -21.183  46.696  -2.006  1.00 45.940          H  
ATOM   4362 2HG  GLN A 270     -20.515  46.477  -3.629  1.00 45.940          H  
ATOM   4363 1HE2 GLN A 270     -22.205  49.546  -4.268  1.00 45.940          H  
ATOM   4364 2HE2 GLN A 270     -20.661  48.816  -3.884  1.00 45.940          H  
ATOM   4365  N   ILE A 271     -22.627  42.113  -3.646  1.00 27.540          N  
ATOM   4366  CA  ILE A 271     -23.532  40.988  -3.474  1.00 27.390          C  
ATOM   4367  C   ILE A 271     -22.830  39.931  -2.649  1.00 26.010          C  
ATOM   4368  O   ILE A 271     -23.435  39.399  -1.716  1.00 25.650          O  
ATOM   4369  CB  ILE A 271     -24.001  40.378  -4.816  1.00 38.410          C  
ATOM   4370  CG1 ILE A 271     -24.902  41.397  -5.549  1.00 38.410          C  
ATOM   4371  CG2 ILE A 271     -24.810  39.061  -4.531  1.00 38.410          C  
ATOM   4372  CD1 ILE A 271     -25.174  41.072  -6.998  1.00 38.410          C  
ATOM   4373  H   ILE A 271     -22.344  42.427  -4.580  1.00 33.050          H  
ATOM   4374  HA  ILE A 271     -24.407  41.324  -2.929  1.00 32.870          H  
ATOM   4375  HB  ILE A 271     -23.134  40.164  -5.448  1.00 46.090          H  
ATOM   4376 1HG1 ILE A 271     -25.853  41.455  -5.030  1.00 46.090          H  
ATOM   4377 2HG1 ILE A 271     -24.431  42.370  -5.500  1.00 46.090          H  
ATOM   4378 1HG2 ILE A 271     -25.151  38.617  -5.459  1.00 46.090          H  
ATOM   4379 2HG2 ILE A 271     -24.201  38.344  -4.014  1.00 46.090          H  
ATOM   4380 3HG2 ILE A 271     -25.673  39.301  -3.909  1.00 46.090          H  
ATOM   4381 1HD1 ILE A 271     -25.803  41.852  -7.422  1.00 46.090          H  
ATOM   4382 2HD1 ILE A 271     -24.230  41.040  -7.526  1.00 46.090          H  
ATOM   4383 3HD1 ILE A 271     -25.675  40.117  -7.090  1.00 46.090          H  
ATOM   4384  N   GLU A 272     -21.573  39.611  -2.977  1.00 25.260          N  
ATOM   4385  CA  GLU A 272     -20.857  38.618  -2.186  1.00 23.930          C  
ATOM   4386  C   GLU A 272     -20.732  39.027  -0.726  1.00 23.260          C  
ATOM   4387  O   GLU A 272     -20.928  38.192   0.163  1.00 22.490          O  
ATOM   4388  CB  GLU A 272     -19.473  38.332  -2.759  1.00 34.030          C  
ATOM   4389  CG  GLU A 272     -18.763  37.164  -2.082  1.00 34.030          C  
ATOM   4390  CD  GLU A 272     -17.857  37.577  -0.931  1.00 34.030          C  
ATOM   4391  OE1 GLU A 272     -17.103  38.504  -1.084  1.00 34.030          O  
ATOM   4392  OE2 GLU A 272     -17.925  36.966   0.100  1.00 34.030          O  
ATOM   4393  H   GLU A 272     -21.129  40.066  -3.788  1.00 30.310          H  
ATOM   4394  HA  GLU A 272     -21.427  37.692  -2.219  1.00 28.720          H  
ATOM   4395 1HB  GLU A 272     -19.533  38.161  -3.800  1.00 40.840          H  
ATOM   4396 2HB  GLU A 272     -18.850  39.219  -2.626  1.00 40.840          H  
ATOM   4397 1HG  GLU A 272     -19.527  36.497  -1.683  1.00 40.840          H  
ATOM   4398 2HG  GLU A 272     -18.221  36.615  -2.817  1.00 40.840          H  
ATOM   4399  N   VAL A 273     -20.449  40.305  -0.467  1.00 23.580          N  
ATOM   4400  CA  VAL A 273     -20.309  40.746   0.906  1.00 22.970          C  
ATOM   4401  C   VAL A 273     -21.618  40.594   1.651  1.00 23.330          C  
ATOM   4402  O   VAL A 273     -21.623  40.105   2.783  1.00 22.550          O  
ATOM   4403  CB  VAL A 273     -19.822  42.206   0.987  1.00 32.400          C  
ATOM   4404  CG1 VAL A 273     -19.880  42.715   2.452  1.00 32.400          C  
ATOM   4405  CG2 VAL A 273     -18.386  42.279   0.453  1.00 32.400          C  
ATOM   4406  H   VAL A 273     -20.271  40.942  -1.250  1.00 28.300          H  
ATOM   4407  HA  VAL A 273     -19.562  40.114   1.387  1.00 27.560          H  
ATOM   4408  HB  VAL A 273     -20.473  42.837   0.381  1.00 38.880          H  
ATOM   4409 1HG1 VAL A 273     -19.534  43.744   2.494  1.00 38.880          H  
ATOM   4410 2HG1 VAL A 273     -20.903  42.679   2.839  1.00 38.880          H  
ATOM   4411 3HG1 VAL A 273     -19.244  42.095   3.083  1.00 38.880          H  
ATOM   4412 1HG2 VAL A 273     -18.035  43.304   0.491  1.00 38.880          H  
ATOM   4413 2HG2 VAL A 273     -17.741  41.647   1.063  1.00 38.880          H  
ATOM   4414 3HG2 VAL A 273     -18.356  41.926  -0.570  1.00 38.880          H  
ATOM   4415  N   ARG A 274     -22.725  41.026   1.040  1.00 24.550          N  
ATOM   4416  CA  ARG A 274     -24.013  40.897   1.692  1.00 25.040          C  
ATOM   4417  C   ARG A 274     -24.355  39.429   1.937  1.00 24.620          C  
ATOM   4418  O   ARG A 274     -24.878  39.093   3.002  1.00 24.320          O  
ATOM   4419  CB  ARG A 274     -25.113  41.582   0.886  1.00 34.860          C  
ATOM   4420  CG  ARG A 274     -25.066  43.132   0.933  1.00 34.860          C  
ATOM   4421  CD  ARG A 274     -26.326  43.777   0.405  1.00 34.860          C  
ATOM   4422  NE  ARG A 274     -26.514  43.615  -1.051  1.00 34.860          N  
ATOM   4423  CZ  ARG A 274     -26.058  44.469  -2.017  1.00 34.860          C  
ATOM   4424  NH1 ARG A 274     -25.386  45.571  -1.702  1.00 34.860          N  
ATOM   4425  NH2 ARG A 274     -26.310  44.193  -3.284  1.00 34.860          N  
ATOM   4426  H   ARG A 274     -22.660  41.447   0.109  1.00 29.460          H  
ATOM   4427  HA  ARG A 274     -23.952  41.399   2.660  1.00 30.050          H  
ATOM   4428 1HB  ARG A 274     -25.024  41.282  -0.162  1.00 41.830          H  
ATOM   4429 2HB  ARG A 274     -26.089  41.254   1.242  1.00 41.830          H  
ATOM   4430 1HG  ARG A 274     -24.919  43.452   1.965  1.00 41.830          H  
ATOM   4431 2HG  ARG A 274     -24.227  43.476   0.329  1.00 41.830          H  
ATOM   4432 1HD  ARG A 274     -27.182  43.320   0.902  1.00 41.830          H  
ATOM   4433 2HD  ARG A 274     -26.314  44.838   0.639  1.00 41.830          H  
ATOM   4434  HE  ARG A 274     -27.025  42.797  -1.360  1.00 41.830          H  
ATOM   4435 1HH1 ARG A 274     -25.199  45.790  -0.737  1.00 41.830          H  
ATOM   4436 2HH1 ARG A 274     -25.049  46.222  -2.441  1.00 41.830          H  
ATOM   4437 1HH2 ARG A 274     -26.839  43.365  -3.520  1.00 41.830          H  
ATOM   4438 2HH2 ARG A 274     -25.987  44.812  -4.013  1.00 41.830          H  
ATOM   4439  N   ALA A 275     -24.047  38.556   0.962  1.00 24.580          N  
ATOM   4440  CA  ALA A 275     -24.317  37.131   1.075  1.00 24.230          C  
ATOM   4441  C   ALA A 275     -23.584  36.547   2.274  1.00 22.900          C  
ATOM   4442  O   ALA A 275     -24.151  35.788   3.071  1.00 22.690          O  
ATOM   4443  CB  ALA A 275     -23.847  36.438  -0.198  1.00 34.060          C  
ATOM   4444  H   ALA A 275     -23.654  38.907   0.084  1.00 29.500          H  
ATOM   4445  HA  ALA A 275     -25.391  36.989   1.210  1.00 29.080          H  
ATOM   4446 1HB  ALA A 275     -24.038  35.381  -0.157  1.00 40.870          H  
ATOM   4447 2HB  ALA A 275     -24.364  36.869  -1.048  1.00 40.870          H  
ATOM   4448 3HB  ALA A 275     -22.785  36.593  -0.319  1.00 40.870          H  
ATOM   4449  N   PHE A 276     -22.321  36.951   2.430  1.00 22.060          N  
ATOM   4450  CA  PHE A 276     -21.487  36.520   3.535  1.00 20.770          C  
ATOM   4451  C   PHE A 276     -22.073  36.960   4.858  1.00 20.680          C  
ATOM   4452  O   PHE A 276     -22.280  36.139   5.755  1.00 20.100          O  
ATOM   4453  CB  PHE A 276     -20.072  37.062   3.392  1.00 29.590          C  
ATOM   4454  CG  PHE A 276     -19.162  36.683   4.511  1.00 29.590          C  
ATOM   4455  CD1 PHE A 276     -18.647  35.396   4.603  1.00 29.590          C  
ATOM   4456  CD2 PHE A 276     -18.791  37.615   5.463  1.00 29.590          C  
ATOM   4457  CE1 PHE A 276     -17.789  35.054   5.614  1.00 29.590          C  
ATOM   4458  CE2 PHE A 276     -17.931  37.273   6.476  1.00 29.590          C  
ATOM   4459  CZ  PHE A 276     -17.427  35.990   6.550  1.00 29.590          C  
ATOM   4460  H   PHE A 276     -21.903  37.544   1.705  1.00 26.470          H  
ATOM   4461  HA  PHE A 276     -21.443  35.435   3.529  1.00 24.920          H  
ATOM   4462 1HB  PHE A 276     -19.633  36.728   2.453  1.00 35.510          H  
ATOM   4463 2HB  PHE A 276     -20.112  38.147   3.342  1.00 35.510          H  
ATOM   4464  HD1 PHE A 276     -18.923  34.654   3.867  1.00 35.510          H  
ATOM   4465  HD2 PHE A 276     -19.187  38.633   5.403  1.00 35.510          H  
ATOM   4466  HE1 PHE A 276     -17.391  34.042   5.676  1.00 35.510          H  
ATOM   4467  HE2 PHE A 276     -17.645  38.015   7.221  1.00 35.510          H  
ATOM   4468  HZ  PHE A 276     -16.745  35.721   7.356  1.00 35.510          H  
ATOM   4469  N   GLU A 277     -22.400  38.254   4.965  1.00 21.300          N  
ATOM   4470  CA  GLU A 277     -22.925  38.796   6.208  1.00 21.230          C  
ATOM   4471  C   GLU A 277     -24.211  38.093   6.621  1.00 21.780          C  
ATOM   4472  O   GLU A 277     -24.426  37.857   7.812  1.00 21.310          O  
ATOM   4473  CB  GLU A 277     -23.180  40.298   6.061  1.00 29.750          C  
ATOM   4474  CG  GLU A 277     -21.918  41.163   5.972  1.00 29.750          C  
ATOM   4475  CD  GLU A 277     -22.238  42.607   5.690  1.00 29.750          C  
ATOM   4476  OE1 GLU A 277     -23.388  42.897   5.459  1.00 29.750          O  
ATOM   4477  OE2 GLU A 277     -21.339  43.415   5.701  1.00 29.750          O  
ATOM   4478  H   GLU A 277     -22.235  38.885   4.173  1.00 25.560          H  
ATOM   4479  HA  GLU A 277     -22.182  38.643   6.988  1.00 25.480          H  
ATOM   4480 1HB  GLU A 277     -23.761  40.470   5.153  1.00 35.700          H  
ATOM   4481 2HB  GLU A 277     -23.775  40.649   6.902  1.00 35.700          H  
ATOM   4482 1HG  GLU A 277     -21.381  41.098   6.917  1.00 35.700          H  
ATOM   4483 2HG  GLU A 277     -21.268  40.775   5.193  1.00 35.700          H  
ATOM   4484  N   LYS A 278     -25.069  37.755   5.655  1.00 22.800          N  
ATOM   4485  CA  LYS A 278     -26.288  37.028   5.973  1.00 23.430          C  
ATOM   4486  C   LYS A 278     -25.961  35.610   6.452  1.00 22.590          C  
ATOM   4487  O   LYS A 278     -26.472  35.165   7.480  1.00 22.600          O  
ATOM   4488  CB  LYS A 278     -27.202  36.981   4.761  1.00 32.550          C  
ATOM   4489  CG  LYS A 278     -27.870  38.288   4.385  1.00 32.550          C  
ATOM   4490  CD  LYS A 278     -28.701  38.106   3.114  1.00 32.550          C  
ATOM   4491  CE  LYS A 278     -29.397  39.401   2.677  1.00 32.550          C  
ATOM   4492  NZ  LYS A 278     -30.186  39.218   1.401  1.00 32.550          N  
ATOM   4493  H   LYS A 278     -24.873  38.049   4.689  1.00 27.360          H  
ATOM   4494  HA  LYS A 278     -26.800  37.551   6.779  1.00 28.120          H  
ATOM   4495 1HB  LYS A 278     -26.595  36.706   3.906  1.00 39.060          H  
ATOM   4496 2HB  LYS A 278     -27.964  36.218   4.897  1.00 39.060          H  
ATOM   4497 1HG  LYS A 278     -28.515  38.615   5.200  1.00 39.060          H  
ATOM   4498 2HG  LYS A 278     -27.112  39.050   4.217  1.00 39.060          H  
ATOM   4499 1HD  LYS A 278     -28.039  37.783   2.302  1.00 39.060          H  
ATOM   4500 2HD  LYS A 278     -29.450  37.332   3.268  1.00 39.060          H  
ATOM   4501 1HE  LYS A 278     -30.073  39.721   3.467  1.00 39.060          H  
ATOM   4502 2HE  LYS A 278     -28.645  40.175   2.518  1.00 39.060          H  
ATOM   4503 1HZ  LYS A 278     -30.632  40.082   1.146  1.00 39.060          H  
ATOM   4504 2HZ  LYS A 278     -29.558  38.921   0.618  1.00 39.060          H  
ATOM   4505 3HZ  LYS A 278     -30.887  38.506   1.541  1.00 39.060          H  
ATOM   4506  N   LEU A 279     -25.054  34.906   5.766  1.00 21.860          N  
ATOM   4507  CA  LEU A 279     -24.685  33.547   6.172  1.00 21.070          C  
ATOM   4508  C   LEU A 279     -24.152  33.534   7.601  1.00 20.060          C  
ATOM   4509  O   LEU A 279     -24.460  32.633   8.385  1.00 19.820          O  
ATOM   4510  CB  LEU A 279     -23.687  32.913   5.187  1.00 29.810          C  
ATOM   4511  CG  LEU A 279     -23.294  31.419   5.490  1.00 29.810          C  
ATOM   4512  CD1 LEU A 279     -23.111  30.683   4.190  1.00 29.810          C  
ATOM   4513  CD2 LEU A 279     -21.986  31.343   6.267  1.00 29.810          C  
ATOM   4514  H   LEU A 279     -24.646  35.301   4.910  1.00 26.230          H  
ATOM   4515  HA  LEU A 279     -25.585  32.937   6.147  1.00 25.280          H  
ATOM   4516 1HB  LEU A 279     -24.120  32.956   4.188  1.00 35.780          H  
ATOM   4517 2HB  LEU A 279     -22.778  33.518   5.186  1.00 35.780          H  
ATOM   4518  HG  LEU A 279     -24.072  30.957   6.066  1.00 35.780          H  
ATOM   4519 1HD1 LEU A 279     -22.846  29.641   4.386  1.00 35.780          H  
ATOM   4520 2HD1 LEU A 279     -24.041  30.718   3.625  1.00 35.780          H  
ATOM   4521 3HD1 LEU A 279     -22.326  31.148   3.623  1.00 35.780          H  
ATOM   4522 1HD2 LEU A 279     -21.742  30.303   6.450  1.00 35.780          H  
ATOM   4523 2HD2 LEU A 279     -21.192  31.805   5.682  1.00 35.780          H  
ATOM   4524 3HD2 LEU A 279     -22.071  31.852   7.217  1.00 35.780          H  
ATOM   4525  N   GLN A 280     -23.362  34.549   7.942  1.00 19.550          N  
ATOM   4526  CA  GLN A 280     -22.749  34.678   9.258  1.00 18.500          C  
ATOM   4527  C   GLN A 280     -23.661  35.330  10.308  1.00 18.880          C  
ATOM   4528  O   GLN A 280     -23.207  35.621  11.418  1.00 18.130          O  
ATOM   4529  CB  GLN A 280     -21.465  35.511   9.181  1.00 26.320          C  
ATOM   4530  CG  GLN A 280     -20.330  34.943   8.346  1.00 26.320          C  
ATOM   4531  CD  GLN A 280     -19.839  33.610   8.837  1.00 26.320          C  
ATOM   4532  OE1 GLN A 280     -19.774  33.374  10.044  1.00 26.320          O  
ATOM   4533  NE2 GLN A 280     -19.453  32.737   7.919  1.00 26.320          N  
ATOM   4534  H   GLN A 280     -23.138  35.243   7.221  1.00 23.460          H  
ATOM   4535  HA  GLN A 280     -22.501  33.678   9.612  1.00 22.200          H  
ATOM   4536 1HB  GLN A 280     -21.714  36.486   8.751  1.00 31.580          H  
ATOM   4537 2HB  GLN A 280     -21.085  35.689  10.184  1.00 31.580          H  
ATOM   4538 1HG  GLN A 280     -20.663  34.832   7.315  1.00 31.580          H  
ATOM   4539 2HG  GLN A 280     -19.510  35.644   8.398  1.00 31.580          H  
ATOM   4540 1HE2 GLN A 280     -19.105  31.840   8.194  1.00 31.580          H  
ATOM   4541 2HE2 GLN A 280     -19.496  32.985   6.950  1.00 31.580          H  
ATOM   4542  N   LYS A 281     -24.920  35.595   9.968  1.00 20.080          N  
ATOM   4543  CA  LYS A 281     -25.866  36.207  10.883  1.00 20.500          C  
ATOM   4544  C   LYS A 281     -25.982  35.391  12.157  1.00 20.530          C  
ATOM   4545  O   LYS A 281     -26.079  34.163  12.108  1.00 20.230          O  
ATOM   4546  CB  LYS A 281     -27.236  36.347  10.213  1.00 28.530          C  
ATOM   4547  CG  LYS A 281     -28.319  37.049  11.033  1.00 28.530          C  
ATOM   4548  CD  LYS A 281     -29.608  37.185  10.212  1.00 28.530          C  
ATOM   4549  CE  LYS A 281     -30.775  37.744  11.033  1.00 28.530          C  
ATOM   4550  NZ  LYS A 281     -30.559  39.162  11.447  1.00 28.530          N  
ATOM   4551  H   LYS A 281     -25.259  35.359   9.033  1.00 24.100          H  
ATOM   4552  HA  LYS A 281     -25.499  37.198  11.148  1.00 24.600          H  
ATOM   4553 1HB  LYS A 281     -27.114  36.905   9.287  1.00 34.240          H  
ATOM   4554 2HB  LYS A 281     -27.603  35.357   9.945  1.00 34.240          H  
ATOM   4555 1HG  LYS A 281     -28.536  36.460  11.929  1.00 34.240          H  
ATOM   4556 2HG  LYS A 281     -27.961  38.029  11.335  1.00 34.240          H  
ATOM   4557 1HD  LYS A 281     -29.429  37.836   9.354  1.00 34.240          H  
ATOM   4558 2HD  LYS A 281     -29.885  36.200   9.842  1.00 34.240          H  
ATOM   4559 1HE  LYS A 281     -31.682  37.686  10.432  1.00 34.240          H  
ATOM   4560 2HE  LYS A 281     -30.905  37.132  11.927  1.00 34.240          H  
ATOM   4561 1HZ  LYS A 281     -31.359  39.480  11.979  1.00 34.240          H  
ATOM   4562 2HZ  LYS A 281     -29.732  39.229  12.019  1.00 34.240          H  
ATOM   4563 3HZ  LYS A 281     -30.451  39.742  10.626  1.00 34.240          H  
ATOM   4564  N   ALA A 282     -25.981  36.090  13.293  1.00 21.010          N  
ATOM   4565  CA  ALA A 282     -26.068  35.461  14.601  1.00 21.250          C  
ATOM   4566  C   ALA A 282     -27.330  34.639  14.711  1.00 21.400          C  
ATOM   4567  O   ALA A 282     -28.334  34.932  14.056  1.00 21.770          O  
ATOM   4568  CB  ALA A 282     -26.043  36.504  15.699  1.00 29.650          C  
ATOM   4569  H   ALA A 282     -25.890  37.093  13.237  1.00 25.210          H  
ATOM   4570  HA  ALA A 282     -25.213  34.792  14.713  1.00 25.500          H  
ATOM   4571 1HB  ALA A 282     -26.092  36.010  16.669  1.00 35.580          H  
ATOM   4572 2HB  ALA A 282     -25.120  37.079  15.630  1.00 35.580          H  
ATOM   4573 3HB  ALA A 282     -26.899  37.168  15.591  1.00 35.580          H  
ATOM   4574  N   ILE A 283     -27.250  33.563  15.499  1.00 21.110          N  
ATOM   4575  CA  ILE A 283     -28.338  32.616  15.775  1.00 21.300          C  
ATOM   4576  C   ILE A 283     -28.551  31.709  14.571  1.00 20.650          C  
ATOM   4577  O   ILE A 283     -28.415  30.492  14.676  1.00 20.370          O  
ATOM   4578  CB  ILE A 283     -29.651  33.319  16.180  1.00 29.740          C  
ATOM   4579  CG1 ILE A 283     -29.412  34.089  17.502  1.00 29.740          C  
ATOM   4580  CG2 ILE A 283     -30.757  32.245  16.367  1.00 29.740          C  
ATOM   4581  CD1 ILE A 283     -30.505  35.060  17.869  1.00 29.740          C  
ATOM   4582  H   ILE A 283     -26.364  33.397  15.958  1.00 25.330          H  
ATOM   4583  HA  ILE A 283     -28.037  31.989  16.613  1.00 25.560          H  
ATOM   4584  HB  ILE A 283     -29.982  34.017  15.429  1.00 35.690          H  
ATOM   4585 1HG1 ILE A 283     -29.304  33.371  18.312  1.00 35.690          H  
ATOM   4586 2HG1 ILE A 283     -28.488  34.652  17.416  1.00 35.690          H  
ATOM   4587 1HG2 ILE A 283     -31.685  32.713  16.666  1.00 35.690          H  
ATOM   4588 2HG2 ILE A 283     -30.927  31.708  15.436  1.00 35.690          H  
ATOM   4589 3HG2 ILE A 283     -30.448  31.536  17.137  1.00 35.690          H  
ATOM   4590 1HD1 ILE A 283     -30.243  35.558  18.803  1.00 35.690          H  
ATOM   4591 2HD1 ILE A 283     -30.604  35.806  17.077  1.00 35.690          H  
ATOM   4592 3HD1 ILE A 283     -31.446  34.544  17.997  1.00 35.690          H  
ATOM   4593  N   ARG A 284     -28.844  32.296  13.416  1.00 20.460          N  
ATOM   4594  CA  ARG A 284     -29.022  31.535  12.186  1.00 19.940          C  
ATOM   4595  C   ARG A 284     -27.797  30.654  11.929  1.00 19.460          C  
ATOM   4596  O   ARG A 284     -27.920  29.493  11.529  1.00 19.210          O  
ATOM   4597  CB  ARG A 284     -29.231  32.454  10.990  1.00 28.120          C  
ATOM   4598  CG  ARG A 284     -29.477  31.713   9.666  1.00 28.120          C  
ATOM   4599  CD  ARG A 284     -29.624  32.625   8.503  1.00 28.120          C  
ATOM   4600  NE  ARG A 284     -30.824  33.453   8.588  1.00 28.120          N  
ATOM   4601  CZ  ARG A 284     -31.153  34.428   7.710  1.00 28.120          C  
ATOM   4602  NH1 ARG A 284     -30.381  34.682   6.671  1.00 28.120          N  
ATOM   4603  NH2 ARG A 284     -32.265  35.124   7.891  1.00 28.120          N  
ATOM   4604  H   ARG A 284     -28.931  33.313  13.422  1.00 24.550          H  
ATOM   4605  HA  ARG A 284     -29.898  30.898  12.296  1.00 23.930          H  
ATOM   4606 1HB  ARG A 284     -30.070  33.117  11.180  1.00 33.750          H  
ATOM   4607 2HB  ARG A 284     -28.342  33.080  10.861  1.00 33.750          H  
ATOM   4608 1HG  ARG A 284     -28.630  31.061   9.454  1.00 33.750          H  
ATOM   4609 2HG  ARG A 284     -30.383  31.113   9.747  1.00 33.750          H  
ATOM   4610 1HD  ARG A 284     -28.750  33.285   8.461  1.00 33.750          H  
ATOM   4611 2HD  ARG A 284     -29.678  32.031   7.590  1.00 33.750          H  
ATOM   4612  HE  ARG A 284     -31.455  33.289   9.362  1.00 33.750          H  
ATOM   4613 1HH1 ARG A 284     -29.543  34.139   6.519  1.00 33.750          H  
ATOM   4614 2HH1 ARG A 284     -30.641  35.403   6.016  1.00 33.750          H  
ATOM   4615 1HH2 ARG A 284     -32.862  34.925   8.683  1.00 33.750          H  
ATOM   4616 2HH2 ARG A 284     -32.523  35.849   7.238  1.00 33.750          H  
ATOM   4617  N   ASN A 285     -26.608  31.196  12.195  1.00 19.430          N  
ATOM   4618  CA  ASN A 285     -25.359  30.494  11.987  1.00 19.030          C  
ATOM   4619  C   ASN A 285     -24.929  29.663  13.189  1.00 19.120          C  
ATOM   4620  O   ASN A 285     -23.803  29.164  13.206  1.00 18.500          O  
ATOM   4621  CB  ASN A 285     -24.239  31.485  11.731  1.00 26.800          C  
ATOM   4622  CG  ASN A 285     -23.913  32.328  12.992  1.00 26.800          C  
ATOM   4623  OD1 ASN A 285     -24.596  32.242  14.031  1.00 26.800          O  
ATOM   4624  ND2 ASN A 285     -22.874  33.104  12.920  1.00 26.800          N  
ATOM   4625  H   ASN A 285     -26.558  32.178  12.493  1.00 23.320          H  
ATOM   4626  HA  ASN A 285     -25.473  29.826  11.132  1.00 22.840          H  
ATOM   4627 1HB  ASN A 285     -23.339  30.964  11.405  1.00 32.160          H  
ATOM   4628 2HB  ASN A 285     -24.534  32.167  10.931  1.00 32.160          H  
ATOM   4629 1HD2 ASN A 285     -22.606  33.664  13.709  1.00 32.160          H  
ATOM   4630 2HD2 ASN A 285     -22.325  33.141  12.089  1.00 32.160          H  
ATOM   4631  N   ALA A 286     -25.778  29.497  14.208  1.00 19.990          N  
ATOM   4632  CA  ALA A 286     -25.326  28.773  15.384  1.00 20.290          C  
ATOM   4633  C   ALA A 286     -24.893  27.367  15.056  1.00 19.940          C  
ATOM   4634  O   ALA A 286     -23.883  26.905  15.577  1.00 19.820          O  
ATOM   4635  CB  ALA A 286     -26.426  28.715  16.423  1.00 28.290          C  
ATOM   4636  H   ALA A 286     -26.719  29.893  14.190  1.00 23.990          H  
ATOM   4637  HA  ALA A 286     -24.469  29.308  15.797  1.00 24.350          H  
ATOM   4638 1HB  ALA A 286     -26.063  28.194  17.309  1.00 33.940          H  
ATOM   4639 2HB  ALA A 286     -26.725  29.726  16.689  1.00 33.940          H  
ATOM   4640 3HB  ALA A 286     -27.282  28.184  16.011  1.00 33.940          H  
ATOM   4641  N   ALA A 287     -25.617  26.679  14.173  1.00 19.830          N  
ATOM   4642  CA  ALA A 287     -25.237  25.311  13.850  1.00 19.570          C  
ATOM   4643  C   ALA A 287     -23.855  25.274  13.227  1.00 18.180          C  
ATOM   4644  O   ALA A 287     -23.072  24.349  13.473  1.00 17.700          O  
ATOM   4645  CB  ALA A 287     -26.244  24.694  12.908  1.00 27.500          C  
ATOM   4646  H   ALA A 287     -26.436  27.105  13.758  1.00 23.800          H  
ATOM   4647  HA  ALA A 287     -25.209  24.737  14.778  1.00 23.480          H  
ATOM   4648 1HB  ALA A 287     -25.952  23.667  12.699  1.00 33.000          H  
ATOM   4649 2HB  ALA A 287     -27.228  24.706  13.372  1.00 33.000          H  
ATOM   4650 3HB  ALA A 287     -26.270  25.265  11.981  1.00 33.000          H  
ATOM   4651  N   VAL A 288     -23.573  26.281  12.404  1.00 17.590          N  
ATOM   4652  CA  VAL A 288     -22.320  26.374  11.699  1.00 16.300          C  
ATOM   4653  C   VAL A 288     -21.183  26.629  12.669  1.00 15.240          C  
ATOM   4654  O   VAL A 288     -20.179  25.917  12.634  1.00 14.440          O  
ATOM   4655  CB  VAL A 288     -22.405  27.486  10.621  1.00 23.340          C  
ATOM   4656  CG1 VAL A 288     -21.063  27.738  10.012  1.00 23.340          C  
ATOM   4657  CG2 VAL A 288     -23.390  27.059   9.518  1.00 23.340          C  
ATOM   4658  H   VAL A 288     -24.258  27.016  12.278  1.00 21.110          H  
ATOM   4659  HA  VAL A 288     -22.136  25.425  11.198  1.00 19.560          H  
ATOM   4660  HB  VAL A 288     -22.743  28.408  11.084  1.00 28.000          H  
ATOM   4661 1HG1 VAL A 288     -21.155  28.527   9.270  1.00 28.000          H  
ATOM   4662 2HG1 VAL A 288     -20.375  28.056  10.778  1.00 28.000          H  
ATOM   4663 3HG1 VAL A 288     -20.695  26.824   9.542  1.00 28.000          H  
ATOM   4664 1HG2 VAL A 288     -23.457  27.844   8.761  1.00 28.000          H  
ATOM   4665 2HG2 VAL A 288     -23.022  26.148   9.056  1.00 28.000          H  
ATOM   4666 3HG2 VAL A 288     -24.376  26.883   9.945  1.00 28.000          H  
ATOM   4667  N   GLU A 289     -21.343  27.611  13.563  1.00 15.300          N  
ATOM   4668  CA  GLU A 289     -20.279  27.908  14.512  1.00 14.300          C  
ATOM   4669  C   GLU A 289     -20.004  26.730  15.434  1.00 14.440          C  
ATOM   4670  O   GLU A 289     -18.847  26.442  15.755  1.00 13.560          O  
ATOM   4671  CB  GLU A 289     -20.614  29.131  15.370  1.00 20.420          C  
ATOM   4672  CG  GLU A 289     -20.597  30.471  14.643  1.00 20.420          C  
ATOM   4673  CD  GLU A 289     -20.895  31.632  15.580  1.00 20.420          C  
ATOM   4674  OE1 GLU A 289     -21.287  31.379  16.697  1.00 20.420          O  
ATOM   4675  OE2 GLU A 289     -20.708  32.759  15.188  1.00 20.420          O  
ATOM   4676  H   GLU A 289     -22.211  28.156  13.562  1.00 18.360          H  
ATOM   4677  HA  GLU A 289     -19.372  28.121  13.949  1.00 17.160          H  
ATOM   4678 1HB  GLU A 289     -21.617  29.002  15.788  1.00 24.500          H  
ATOM   4679 2HB  GLU A 289     -19.918  29.189  16.205  1.00 24.500          H  
ATOM   4680 1HG  GLU A 289     -19.622  30.621  14.183  1.00 24.500          H  
ATOM   4681 2HG  GLU A 289     -21.346  30.446  13.849  1.00 24.500          H  
ATOM   4682  N   GLN A 290     -21.061  26.033  15.854  1.00 15.670          N  
ATOM   4683  CA  GLN A 290     -20.912  24.906  16.755  1.00 16.140          C  
ATOM   4684  C   GLN A 290     -20.086  23.794  16.131  1.00 15.610          C  
ATOM   4685  O   GLN A 290     -19.235  23.203  16.799  1.00 15.620          O  
ATOM   4686  CB  GLN A 290     -22.289  24.383  17.157  1.00 22.410          C  
ATOM   4687  CG  GLN A 290     -23.067  25.309  18.088  1.00 22.410          C  
ATOM   4688  CD  GLN A 290     -24.513  24.880  18.240  1.00 22.410          C  
ATOM   4689  OE1 GLN A 290     -24.998  24.030  17.482  1.00 22.410          O  
ATOM   4690  NE2 GLN A 290     -25.210  25.461  19.212  1.00 22.410          N  
ATOM   4691  H   GLN A 290     -22.000  26.332  15.570  1.00 18.800          H  
ATOM   4692  HA  GLN A 290     -20.394  25.249  17.649  1.00 19.370          H  
ATOM   4693 1HB  GLN A 290     -22.886  24.236  16.255  1.00 26.890          H  
ATOM   4694 2HB  GLN A 290     -22.184  23.414  17.642  1.00 26.890          H  
ATOM   4695 1HG  GLN A 290     -22.603  25.262  19.072  1.00 26.890          H  
ATOM   4696 2HG  GLN A 290     -23.028  26.326  17.725  1.00 26.890          H  
ATOM   4697 1HE2 GLN A 290     -26.170  25.214  19.355  1.00 26.890          H  
ATOM   4698 2HE2 GLN A 290     -24.779  26.142  19.804  1.00 26.890          H  
ATOM   4699  N   LYS A 291     -20.282  23.525  14.838  1.00 15.240          N  
ATOM   4700  CA  LYS A 291     -19.475  22.486  14.233  1.00 14.690          C  
ATOM   4701  C   LYS A 291     -18.080  22.982  13.846  1.00 13.240          C  
ATOM   4702  O   LYS A 291     -17.098  22.253  14.036  1.00 12.740          O  
ATOM   4703  CB  LYS A 291     -20.186  21.883  13.024  1.00 20.790          C  
ATOM   4704  CG  LYS A 291     -21.487  21.130  13.340  1.00 20.790          C  
ATOM   4705  CD  LYS A 291     -21.250  19.957  14.284  1.00 20.790          C  
ATOM   4706  CE  LYS A 291     -22.476  19.104  14.450  1.00 20.790          C  
ATOM   4707  NZ  LYS A 291     -22.228  18.008  15.420  1.00 20.790          N  
ATOM   4708  H   LYS A 291     -21.039  23.986  14.319  1.00 18.290          H  
ATOM   4709  HA  LYS A 291     -19.319  21.704  14.968  1.00 17.630          H  
ATOM   4710 1HB  LYS A 291     -20.421  22.676  12.307  1.00 24.940          H  
ATOM   4711 2HB  LYS A 291     -19.526  21.178  12.540  1.00 24.940          H  
ATOM   4712 1HG  LYS A 291     -22.209  21.821  13.785  1.00 24.940          H  
ATOM   4713 2HG  LYS A 291     -21.903  20.738  12.412  1.00 24.940          H  
ATOM   4714 1HD  LYS A 291     -20.430  19.332  13.913  1.00 24.940          H  
ATOM   4715 2HD  LYS A 291     -20.993  20.321  15.274  1.00 24.940          H  
ATOM   4716 1HE  LYS A 291     -23.308  19.714  14.800  1.00 24.940          H  
ATOM   4717 2HE  LYS A 291     -22.735  18.668  13.485  1.00 24.940          H  
ATOM   4718 1HZ  LYS A 291     -23.047  17.433  15.505  1.00 24.940          H  
ATOM   4719 2HZ  LYS A 291     -21.432  17.435  15.072  1.00 24.940          H  
ATOM   4720 3HZ  LYS A 291     -21.988  18.389  16.320  1.00 24.940          H  
ATOM   4721  N   LEU A 292     -17.953  24.222  13.352  1.00 12.660          N  
ATOM   4722  CA  LEU A 292     -16.643  24.727  12.931  1.00 11.280          C  
ATOM   4723  C   LEU A 292     -15.684  24.804  14.112  1.00 10.770          C  
ATOM   4724  O   LEU A 292     -14.477  24.600  13.961  1.00  9.790          O  
ATOM   4725  CB  LEU A 292     -16.746  26.115  12.277  1.00 16.340          C  
ATOM   4726  CG  LEU A 292     -17.462  26.227  10.883  1.00 16.340          C  
ATOM   4727  CD1 LEU A 292     -17.551  27.696  10.515  1.00 16.340          C  
ATOM   4728  CD2 LEU A 292     -16.721  25.445   9.816  1.00 16.340          C  
ATOM   4729  H   LEU A 292     -18.780  24.813  13.220  1.00 15.190          H  
ATOM   4730  HA  LEU A 292     -16.222  24.033  12.217  1.00 13.540          H  
ATOM   4731 1HB  LEU A 292     -17.294  26.759  12.968  1.00 19.610          H  
ATOM   4732 2HB  LEU A 292     -15.741  26.515  12.169  1.00 19.610          H  
ATOM   4733  HG  LEU A 292     -18.466  25.835  10.958  1.00 19.610          H  
ATOM   4734 1HD1 LEU A 292     -18.064  27.804   9.560  1.00 19.610          H  
ATOM   4735 2HD1 LEU A 292     -18.102  28.230  11.289  1.00 19.610          H  
ATOM   4736 3HD1 LEU A 292     -16.548  28.112  10.435  1.00 19.610          H  
ATOM   4737 1HD2 LEU A 292     -17.244  25.548   8.870  1.00 19.610          H  
ATOM   4738 2HD2 LEU A 292     -15.706  25.829   9.716  1.00 19.610          H  
ATOM   4739 3HD2 LEU A 292     -16.687  24.410  10.084  1.00 19.610          H  
ATOM   4740  N   ALA A 293     -16.226  25.102  15.294  1.00 11.530          N  
ATOM   4741  CA  ALA A 293     -15.480  25.226  16.538  1.00 11.310          C  
ATOM   4742  C   ALA A 293     -14.725  23.953  16.935  1.00 11.360          C  
ATOM   4743  O   ALA A 293     -13.730  24.044  17.659  1.00 10.930          O  
ATOM   4744  CB  ALA A 293     -16.428  25.598  17.663  1.00 15.920          C  
ATOM   4745  H   ALA A 293     -17.227  25.318  15.338  1.00 13.840          H  
ATOM   4746  HA  ALA A 293     -14.748  26.021  16.408  1.00 13.570          H  
ATOM   4747 1HB  ALA A 293     -15.866  25.726  18.585  1.00 19.110          H  
ATOM   4748 2HB  ALA A 293     -16.941  26.524  17.416  1.00 19.110          H  
ATOM   4749 3HB  ALA A 293     -17.163  24.797  17.789  1.00 19.110          H  
ATOM   4750  N   GLY A 294     -15.219  22.784  16.525  1.00 12.030          N  
ATOM   4751  CA  GLY A 294     -14.615  21.509  16.886  1.00 12.330          C  
ATOM   4752  C   GLY A 294     -14.678  21.201  18.382  1.00 13.310          C  
ATOM   4753  O   GLY A 294     -15.655  21.527  19.059  1.00 14.170          O  
ATOM   4754  OXT GLY A 294     -13.939  20.310  18.799  1.00 18.500          O  
ATOM   4755  H   GLY A 294     -16.008  22.773  15.875  1.00 14.440          H  
ATOM   4756 1HA  GLY A 294     -15.120  20.715  16.336  1.00 14.800          H  
ATOM   4757 2HA  GLY A 294     -13.577  21.505  16.560  1.00 14.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1648.77 162.89 1313.86 -106.247 31.9348 74.5441 653.704 -708.539 -2.25092 -14.9017 -553.304 -76.5949 -235.764 -6.32798 -30.8757 -41.691 0 6.65565 22.7302 164.137 255.759 -52.7005 46.2716 -90.9693 5.52714 184.231 -646.696
MET:NtermProteinFull_1 -2.54441 0.22534 2.23347 -0.38039 0.12176 0.11913 1.3007 -1.07846 -0 -0 -0.79886 1.22614 0 0 0 0 0 0.03683 0.02098 1.29727 0 0 0 0.60916 0 0.06571 2.45437
ALA_2 -4.05171 0.49101 3.23362 -0.0238 0 0 1.43505 -2.07806 -0 -0 -1.69754 -0.33479 0 0 0 0 0 -0.03747 0 0 0 -0.34537 0 1.8394 -0.34243 0.26015 -1.65193
THR_3 -4.82559 0.28344 4.3591 -0.20155 0.12368 0.07436 1.97374 -2.33515 -0 -0 -1.84633 -0.77085 0 0 -0.73706 0 0 -0.02009 0.00018 0.1133 0 0.01209 4.10163 -1.0874 -0.33843 0.31551 -0.80541
ILE_4 -4.43278 0.78117 3.50239 -0.66572 0.46793 0.15316 1.32366 -1.7561 -0 -0 -0.2416 0.21356 0 0 0 0 0 0.01689 0.0607 0.58186 0 -0.37748 0 0.73287 -0.03742 0.46056 0.78366
SER_5 -4.05076 0.40323 4.25217 -0.02379 0 0.0225 1.87972 -2.13589 -0 -0 -0.5963 -0.33004 0 0 0 0 0 -0.005 0.00363 0.52254 0 0.28362 0.60012 -0.77834 -0.10959 0.5176 0.45543
SER_6 -6.69665 0.42482 5.94178 -0.035 0 0.0725 2.77776 -2.99195 -0.00635 -0.02671 -3.13133 -0.85357 0 0 -0.45403 0 0 0.06401 0.10579 0.61247 0 0.3504 1.73676 -0.77834 0.10331 0.59211 -2.19221
VAL_7 -3.85522 0.60324 2.70986 -0.32104 0.25151 0.07453 1.40174 -1.59757 -0.01908 -0.08059 -0.74504 -0.19163 0 0 0 0 0 -0.03914 0.0003 0.05858 0 -0.25825 0 1.9342 5.90779 1.81357 7.64777
PRO_8 -3.75821 1.2971 1.96859 -0.13782 0.03662 0.08523 0.63757 -0.95449 -0 -0 -0.69408 0.54834 0 0 0 0 0 0.02008 0.00081 0.10019 0 -0.01265 0 -2.4119 6.13837 1.87792 4.74165
VAL_9 -4.5612 0.62988 2.29385 -0.32874 0.30278 0.0793 1.5635 -1.61219 -0.00699 -0.02216 -0.80165 -0.66818 0 0 0 0 0 6e-05 2e-05 0.24185 0 0.38349 0 1.9342 1.09301 0.62373 1.14457
ILE_10 -5.96369 0.34426 2.33015 -0.48536 0.34209 0.11439 1.53526 -1.74854 -0.02207 -0.08891 -0.27672 -0.14591 0 0 0 0 0 0.05634 0.0162 0.30491 0 -0.69751 0 0.73287 0.5005 0.37003 -2.78172
SER_11 -1.68386 0.34924 2.01925 -0.031 0 0.07143 0.49648 -0.9906 -0.01031 -0.07535 -0.35866 -0.36699 0 0 0 0 0 -0.00787 0.01444 0.3133 0 -0.26306 0.60496 -0.77834 -0.49306 0.37614 -0.81385
SER_12 -2.75309 0.44436 3.433 -0.02959 0.01397 0.02911 1.94028 -1.59468 -0 -0 -1.59569 -0.10709 0 0 0 0 0 -0.03594 0.00528 0.08937 0 0.08156 0.60267 -0.77834 -0.14968 0.24414 -0.16036
GLU_13 -3.48385 0.33372 3.95418 -0.35174 0.09775 0.44023 1.64158 -1.89116 -0.00299 -0.00832 -1.14345 -0.69458 0 0 0 0 0 -0.02556 0.00386 0 3.28241 -0.23968 0 -2.7348 -0.07177 0.13641 -0.75778
SER_14 -2.81857 0.20875 3.4002 -0.02846 1e-05 0.04501 1.11005 -1.63948 -0 -0 -0.65887 -1.06408 0 0 0 0 0 -0.03112 0.00406 0.1797 0 -0.11569 0.60851 -0.77834 -0.58914 0.12312 -2.04435
ASN_15 -4.98386 0.41391 5.98252 -0.32736 0.0112 0.62309 3.54132 -2.78503 -0 -0 -2.90472 -0.14364 0 0 0 -1.18335 0 0.22694 0.00124 0 2.81484 0.2533 0 -0.93687 -0.20199 0.26557 0.6671
LEU_16 -7.74469 0.73023 3.63368 -0.70263 0.31012 0.29891 2.49052 -2.63312 -0 -0 -1.69418 0.06063 0 0 0 0 0 0.05926 0.04452 0.9991 0 -0.26313 0 0.18072 0.02719 0.47099 -3.73187
SER_17 -4.15105 0.19546 5.09573 -0.02689 0 0.06253 2.22444 -2.41718 -0 -0 -2.10304 -0.60056 0 0 0 0 0 0.1064 0.00161 0.65385 0 0.34913 0.60001 -0.77834 -0.00306 0.37451 -0.41647
ARG_18 -6.29166 0.33922 8.47597 -1.01928 0.17718 0.63147 3.87054 -3.64087 -0 -0 -3.9495 0.21158 0 0 0 -1.71458 0 0.00104 0.02564 2.17638 0 -0.06926 0 -1.2888 0.20154 0.31357 -1.5498
TYR_19 -8.84166 1.33199 4.77216 -0.78719 0.03247 0.22665 3.06486 -3.15109 -0.02275 -0.22647 -2.10679 -0.3223 0 0 0 0 0 0.02678 0.16538 0 1.72837 -0.50364 0.01048 1.2797 0.21389 0.48343 -2.62574
LEU_20 -7.68397 0.59434 3.8831 -0.47343 0.231 0.11065 2.52811 -2.71547 -0 -0 -2.41212 0.23644 0 0 0 0 0 -0.02469 0.0316 0.33897 0 -0.27861 0 0.18072 -0.01615 0.59867 -4.87083
GLN_21 -5.90104 0.33035 6.6319 -0.83428 0.15258 0.89206 2.79491 -2.88203 -0 -0 -2.60191 -0.84471 0 0 0 -0.59974 0 0.06176 0.12637 0 2.92473 -0.16031 0 -0.18838 -0.29062 0.5276 0.13925
GLU_22 -5.03945 0.18563 6.78673 -0.21701 0.02494 0.30434 2.43834 -2.87994 -0.0081 -0.09751 -2.86755 -0.64601 0 0 0 -0.53122 0 0.13851 0.01729 0 3.085 -0.33974 0 -2.7348 -0.46877 0.33204 -2.51729
ILE_23 -8.79324 1.73784 4.49136 -0.5375 0.56736 0.10406 2.5792 -3.0901 -0.01201 -0.0595 -1.71993 0.10819 0 0 0 0 0 -0.06792 0.02861 0.4936 0 -0.47086 0 0.73287 -0.29595 0.47523 -3.7287
ARG_24 -5.26265 0.33766 5.56766 -0.43439 0.05336 0.21171 2.22863 -2.50872 -0 -0 -2.20896 0.35485 0 0 -0.32601 -0.59974 0 -0.06605 0.18092 2.11165 0 -0.201 0 -1.2888 -0.13246 0.53927 -1.44308
LYS_25 -3.42297 0.17406 3.70145 -0.32693 0.04904 0.1813 1.31 -1.57698 -0 -0 -0.87844 -0.1292 0 0 0 0 0 -0.015 0.01417 1.77148 0 -0.09005 0 -1.5107 -0.45292 0.58482 -0.61685
PHE_26 -7.44106 0.95736 4.65309 -0.69207 0.03656 0.01736 3.0566 -2.63812 -0.01201 -0.0595 -2.5641 -0.33017 0 0 -0.94166 0 0 -0.01251 0.2484 0 2.52515 -0.10406 0 1.0402 -0.34967 1.28866 -1.32155
PRO_27 -2.80059 0.53571 1.65806 -0.11408 0.00264 0.08353 0.78895 -0.79053 -0 -0 -0.63831 0.27213 0 0 0 0 0 -0.0647 0.02413 0.13424 0 -0.98901 0 -2.4119 -0.45605 1.06505 -3.70074
MET_28 -2.60666 0.09666 1.92876 -0.20552 0.02937 0.06918 0.33135 -0.92605 -0.01372 -0.07863 0.21433 -0.16526 0 0 0 0 0 -0.00452 0.00705 1.90424 0 -0.04054 0 0.60916 -0.56146 0.2245 0.81226
LEU_29 -5.97787 0.33516 1.93527 -0.45645 0.15678 0.08447 0.54889 -1.40487 -0.01224 -0.06711 -0.53462 0.15959 0 0 0 0 0 0.16785 0.02118 0.55521 0 -0.3734 0 0.18072 -0.32575 0.22005 -4.78715
ALA_30 -4.31089 0.44923 4.91525 -0.02348 0 0 3.33306 -2.48474 -0 -0 -3.23002 -0.1857 0 0 -0.98659 0 0 0.00041 0 0 0 -0.11457 0 1.8394 -0.38859 0.53689 -0.65034
ALA_31 -5.2513 0.38072 3.97518 -0.02273 0 0 1.95644 -2.45587 -0.01739 -0.1342 -1.03582 -0.38613 0 0 0 0 0 -0.00396 0 0 0 -0.41051 0 1.8394 -0.51243 0.43936 -1.63925
GLU_32 -4.36551 0.32694 4.34896 -0.45878 0.24475 1.4403 1.71665 -2.28235 -0.02119 -0.12711 -1.65078 -3.02059 0 0 0 0 0 -0.05399 0.00468 0 3.98302 -0.34918 0 -2.7348 -0.61862 0.15854 -3.45907
GLU_33 -7.13473 0.50947 6.70602 -0.21513 0.04274 0.3176 4.12278 -3.35335 -0.03491 -0.20574 -3.21615 -0.55961 0 0 -0.98659 0 0 0.15907 0.07135 0 3.43202 -0.27371 0 -2.7348 -0.47665 0.26195 -3.56836
GLU_34 -9.25478 0.44561 9.9747 -0.19644 0.01477 0.25103 4.59635 -4.55535 -0.02963 -0.20131 -6.60824 -0.59092 0 0 -0.51913 -1.12278 0 -0.04949 0.00869 0 3.06023 -0.23422 0 -2.7348 -0.41236 0.50375 -7.65432
TYR_35 -8.96174 0.69791 5.62126 -0.63539 0.31138 0.33638 3.59153 -3.39569 -0 -0 -1.99516 -0.34239 0 0 0 0 0 0.02129 0.51573 0 3.23417 -0.02369 0.02226 1.2797 -0.24877 0.57003 0.59879
MET_36 -6.53958 0.24892 5.47058 -0.53373 0.25827 0.04947 2.62859 -2.7162 -0 -0 -2.07803 -0.09823 0 0 0 0 0 -0.01122 0.10252 1.99773 0 0.09394 0 0.60916 0.26628 0.38442 0.13289
LEU_37 -9.76751 1.0154 4.15793 -0.51671 0.24687 0.12538 2.8073 -3.10832 -0 -0 -2.79816 0.22907 0 0 0 0 0 0.03464 0.03628 0.35517 0 -0.28801 0 0.18072 0.0998 0.52184 -6.6683
ALA_38 -6.07771 0.61296 4.10974 -0.02289 0 0 2.91418 -2.8362 -0 -0 -1.9175 -0.35887 0 0 0 0 0 -0.00188 0 0 0 -0.24166 0 1.8394 -0.34902 0.49972 -1.82973
LYS_39 -4.80089 0.33738 6.99955 -0.56264 0.19584 0.30836 3.40437 -2.98381 -0 -0 -5.0817 0.18055 0 0 0 -0.56517 0 0.08909 0.05198 3.03163 0 0.02537 0 -1.5107 -0.39254 0.39775 -0.87559
ARG_40 -6.34085 0.30558 6.1303 -0.4288 0.04368 0.20655 2.52101 -2.84871 -0.01836 -0.12145 -1.8495 0.39415 0 0 0 0 0 -0.02341 0.14404 2.09896 0 -0.03219 0 -1.2888 -0.30458 0.43168 -0.9807
TRP_41 -9.94071 0.92108 4.86462 -1.50307 0.32959 0.81703 3.45821 -3.49056 -0 -0 -2.35038 -0.14867 0 0 0 0 0 0.00154 0.03158 0 2.83929 0.1564 0 1.6906 -0.34598 0.44734 -2.22208
GLN_42 -4.16908 0.29874 4.97596 -0.40789 0.10871 0.28947 2.18891 -2.25854 -0 -0 -2.42429 -0.8731 0 0 0 -0.38436 0 -0.1314 0.02073 0 3.78844 -0.13535 0 -0.18838 -0.30728 0.46947 0.86075
GLU_43 -2.64524 0.35317 3.27046 -0.22315 0.03715 0.35173 1.36088 -1.49689 -0 -0 -0.91808 -0.53735 0 0 0 0 0 -0.04162 0.01781 0 2.9244 0.09108 0 -2.7348 -0.23744 0.77007 0.34218
ILE_44 -4.93942 0.71403 3.36548 -0.44352 0.25441 0.06578 1.59001 -1.99342 -0.0167 -0.09666 -0.23505 0.09556 0 0 0 0 0 0.21429 0.06322 0.91682 0 1.62356 0 0.73287 5.40732 1.21767 8.53626
GLU_45 -1.68166 0.25972 1.55652 -0.22339 0.03457 0.35991 0.21481 -0.66482 -0 -0 0.88384 -0.53078 0 0 0 0 0 -0.10263 0.0121 0 2.68974 0.06154 0 -2.7348 5.52386 0.77842 6.43696
ASP_46 -4.79692 0.27859 6.00729 -0.24635 0.10179 0.8242 3.37242 -2.81934 -0.00061 -0.01111 -4.48367 -1.10177 0 0 -1.07441 0 0 -0.04096 0.00531 0 1.84904 -0.84276 0 -2.3716 0.17367 0.27743 -4.89977
SER_47 -2.51549 0.11028 2.85376 -0.03124 0.00121 0.05292 1.17844 -1.50533 -0 -0 -0.66423 -1.0546 0 0 0 0 0 -0.0143 0.00992 0.27106 0 -0.30644 0.60106 -0.77834 -0.1613 0.27775 -1.67489
ASP_48 -4.24135 0.42335 7.25505 -0.20818 0.00115 0.67887 3.62535 -3.09599 -0.0291 -0.11113 -6.02011 -0.12756 0 0 -0.49271 -0.45914 0 0.0873 0.00082 0 3.38276 0.02723 0 -2.3716 -0.24861 0.4074 -1.51619
ALA_49 -6.40589 0.51046 4.10249 -0.01937 0 0 2.38201 -2.83099 -0.00717 -0.04436 -2.19503 -0.36594 0 0 -0.5817 0 0 0.00415 0 0 0 -0.03183 0 1.8394 0.10937 0.59041 -2.94398
ALA_50 -5.13447 0.35379 3.5631 -0.02216 0 0 2.09814 -2.45323 -0.01597 -0.08733 -1.72781 -0.35946 0 0 0 0 0 -0.02002 0 0 0 -0.25672 0 1.8394 -0.21291 0.46781 -1.96785
HIS_D_51 -5.70608 0.29557 6.35233 -0.78052 0.02661 0.83593 2.88596 -3.00317 -0 -0 -3.51581 -0.30214 0 0 0 0 0 0.00165 0.26343 0 1.50445 -0.28972 0 -0.45461 -0.05862 0.23931 -1.70545
LYS_52 -7.03799 0.60508 7.38051 -0.36039 0.03955 0.20442 3.47662 -3.39891 -0.02806 -0.09745 -5.61926 0.33707 0 0 0 -0.45914 0 -0.03215 0.04489 2.33742 0 -0.01988 0 -1.5107 -0.02216 0.26039 -3.90013
LEU_53 -9.71125 1.23922 3.03737 -0.50785 0.23031 0.12091 2.17865 -3.01034 -0 -0 -1.13976 0.24992 0 0 0 0 0 0.02482 0.29423 0.36078 0 -0.27449 0 0.18072 -0.31794 0.42815 -6.61654
VAL_54 -6.93608 0.644 4.24532 -0.29282 0.14998 0.06339 2.53668 -2.63626 -0.00717 -0.04436 -1.70715 -0.1361 0 0 0 0 0 0.09306 0 0.11261 0 -0.43234 0 1.9342 -0.10297 0.42368 -2.0923
THR_55 -6.30522 0.69025 4.70286 -0.20595 0.13766 0.07486 2.52265 -2.57426 -0.02892 -0.18735 -3.37137 -0.02718 0 0 0 0 0 -0.03728 0.19964 0.14477 0 0.104 2.23109 -1.0874 0.03683 0.41014 -2.57018
SER_56 -4.79606 0.40902 5.01836 -0.03323 0.00118 0.05584 2.06638 -2.38847 -0.0005 -0.00187 -0.84961 -0.95772 0 0 0 0 0 -0.10082 0.03499 0.15121 0 -0.33741 0.86767 -0.77834 -0.27313 0.56315 -1.34936
HIS_D_57 -9.10843 1.67638 6.94988 -0.42908 0.0347 0.55742 3.57898 -3.73847 -0.0005 -0.00187 -2.6762 -0.29483 0 0 0 0 0 -0.04717 0.01126 0 1.95487 -0.3888 0 -0.45461 -0.52037 0.67543 -2.22142
LEU_58 -8.66908 1.10162 3.5753 -0.48951 0.19443 0.13079 2.85927 -2.81151 -0.01464 -0.12896 -2.17093 0.16036 0 0 0 0 0 0.31164 0.05198 0.278 0 -0.14457 0 0.18072 -0.41661 0.65628 -5.34541
ARG_59 -8.14169 0.83255 8.3033 -0.58946 0.07953 0.34099 3.65115 -4.08073 -0.01295 -0.10002 -3.45444 0.24484 0 0 -1.26768 0 0 0.01242 0.08361 1.9176 0 -0.1521 0 -1.2888 -0.42093 0.72579 -3.31703
LEU_60 -7.82455 0.74483 3.8628 -0.45205 0.145 0.09915 2.82403 -2.81153 -0.01138 -0.05761 -2.018 0.16256 0 0 0 0 0 -0.03686 0.02849 0.39835 0 -0.26736 0 0.18072 -0.37171 0.77959 -4.62553
VAL_61 -9.40231 1.20112 3.4837 -0.32213 0.32683 0.07351 2.78094 -3.24348 -0 -0 -1.39975 -0.13668 0 0 0 0 0 -0.06284 0.00119 0.03271 0 -0.32676 0 1.9342 -0.1094 0.59651 -4.57262
ALA_62 -5.59281 0.48691 3.308 -0.02108 0 0 2.26411 -2.45917 -0 -0 -2.00832 -0.34842 0 0 0 0 0 -0.0371 0 0 0 -0.15932 0 1.8394 -0.12279 0.41994 -2.43067
LYS_63 -4.52408 0.17948 5.03242 -0.30695 0.02943 0.13758 2.1407 -2.33843 -0 -0 -1.76855 -0.01682 0 0 0 0 0 -0.03715 0.01222 1.84552 0 -0.065 0 -1.5107 -0.22438 0.23133 -1.18338
ILE_64 -8.67944 1.35604 3.44591 -0.49679 0.34804 0.09918 2.52022 -2.7718 -0 -0 -1.43133 0.04078 0 0 0 0 0 -0.02382 0.03547 0.49632 0 -0.46353 0 0.73287 -0.06302 0.29524 -4.55964
ALA_65 -6.94177 0.76684 3.14013 -0.02192 0 0 2.55238 -2.79943 -0.01138 -0.05761 -2.06535 -0.33647 0 0 0 0 0 0.08875 0 0 0 -0.31253 0 1.8394 -0.2368 0.45941 -3.93635
MET_66 -7.82602 0.8627 4.88505 -0.22991 0.02821 0.08278 2.55126 -2.77545 -0 -0 -2.17647 -0.26158 0 0 0 0 0 0.01693 0.28153 2.26523 0 -0.07994 0 0.60916 -0.37504 0.43474 -1.70681
GLY_67 -2.21647 0.2061 2.60963 -4e-05 0 0 1.29455 -1.37592 -0 -0 -1.11424 -0.41516 0 0 0 0 0 -0.15179 0 0 0 0.35755 0 0.83697 0.01154 0.33523 0.37795
TYR_68 -9.17894 1.54623 3.34305 -0.62598 0.04376 0.33184 3.44543 -2.723 -0.00329 -0.04734 -3.94826 -0.23809 0 0 0 -0.81116 0 0.05072 0.04097 0 2.0122 -0.27165 0.0168 1.2797 -0.16909 0.37686 -5.52924
ARG_69 -7.26035 0.30929 4.99451 -0.66511 0.09828 0.49705 2.46521 -2.38164 -0 -0 -1.78968 0.29034 0 0 -0.73706 0 0 0.10826 0.13346 1.96846 0 0.09451 0 -1.2888 0.10896 0.62957 -2.42475
GLY_70 -2.99261 0.78042 2.26192 -0.00013 0 0 1.05242 -1.47558 -0 -0 -0.68534 -0.2715 0 0 0 0 0 0.18723 0 0 0 -1.08542 0 0.83697 2.01856 0.61347 1.24042
TYR_71 -6.37374 0.81077 2.19614 -0.67005 0.05664 0.35986 2.12971 -1.82375 -0.00106 -0.01994 -0.40364 -0.24304 0 0 0 0 0 0.12647 0.07186 0 2.05311 -0.23216 0.00024 1.2797 1.34737 0.48688 1.15137
GLY_72 -2.89996 0.14136 2.17092 -5e-05 0 0 0.56634 -1.25318 -0 -0 -0.17139 -0.39132 0 0 0 0 0 -0.16382 0 0 0 -1.41294 0 0.83697 -0.82058 0.35268 -3.04499
LEU_73 -7.47069 1.07786 2.37999 -0.4896 0.35754 0.0976 1.10086 -2.0153 -0.00329 -0.04734 -0.81534 0.19832 0 0 -0.45403 0 0 -0.00015 0.41588 0.54355 0 -0.35706 0 0.18072 -0.7031 1.11064 -4.89294
PRO_74 -6.1569 0.6638 3.90774 -0.12732 0.015 0.09403 2.07622 -1.73343 -0.00013 -0.00145 -2.1508 0.19123 0 0 0 0 0 -0.08486 0.06227 0.13717 0 -0.91873 0 -2.4119 -0.53563 1.3637 -5.60999
LEU_75 -8.66856 1.13892 2.60064 -0.72028 0.36551 0.32767 2.3769 -2.38076 -0.00635 -0.02671 -1.10666 0.08413 0 0 0 0 0 -0.05105 0.07173 0.93441 0 -0.20848 0 0.18072 -0.44282 0.55176 -4.97927
SER_76 -4.84368 0.26426 4.22876 -0.02878 0.00019 0.04514 1.58815 -2.1454 -0.00332 -0.05319 -0.61098 -1.03451 0 0 0 0 0 -0.0717 0.01325 0.18566 0 -0.07267 0.6 -0.77834 -0.42964 0.32954 -2.81728
GLU_77 -5.82046 0.506 5.80199 -0.40317 0.052 0.79654 2.63417 -2.54603 -0 -0 -1.151 -0.384 0 0 0 0 0 0.18433 0.02296 0 3.15484 -0.18953 0 -2.7348 -0.38336 0.30198 -0.15756
LEU_78 -9.76681 0.76086 3.61322 -0.43108 0.12045 0.08707 2.47299 -2.95791 -0 -0 -1.76772 0.18996 0 0 0 0 0 0.26945 0.15 0.42519 0 -0.25671 0 0.18072 -0.15286 0.57969 -6.48352
ILE_79 -9.32637 1.40897 3.35917 -0.5294 0.45252 0.10726 2.75145 -3.03216 -0.00013 -0.00145 -2.16834 0.11659 0 0 0 0 0 -0.05897 0.13392 0.49679 0 -0.44979 0 0.73287 -0.09128 0.95815 -5.1402
SER_80 -4.16219 0.22629 5.01692 -0.02674 0 0.0618 2.42567 -2.41173 -0.00901 -0.09321 -1.7951 -0.62188 0 0 0 0 0 -0.01434 0.00603 0.60907 0 0.36699 0.61221 -0.77834 0.23163 0.63764 0.28171
GLU_81 -5.97518 0.5576 5.71481 -0.46225 0.12426 0.94603 2.6061 -2.79448 -0 -0 -2.22701 -0.4633 0 0 0 0 0 0.12232 0.01845 0 3.20511 -0.3346 0 -2.7348 -0.02802 0.44132 -1.28366
GLY_82 -5.85672 0.47828 4.79828 -5e-05 0 0 2.66697 -2.89753 -0 -0 -2.28449 -0.42739 0 0 0 0 0 0.06155 0 0 0 0.50517 0 0.83697 0.18596 0.42662 -1.50638
ASN_83 -7.47148 0.5319 5.79612 -0.38518 0.0251 0.75107 2.95384 -3.2895 -0.00901 -0.09321 -2.89399 -0.13716 0 0 0 0 0 0.12041 0.00598 0 2.85863 0.18042 0 -0.93687 0.38475 0.26568 -1.34249
VAL_84 -6.24768 0.55572 5.36774 -0.30952 0.2167 0.07156 3.06884 -3.05544 -0 -0 -2.0532 -0.22787 0 0 0 0 0 0.03005 1e-05 0.08649 0 -0.28263 0 1.9342 -0.09509 0.44322 -0.49689
GLY_85 -5.82837 0.59949 5.08765 -5e-05 0 0 2.74855 -2.93048 -0 -0 -2.51166 -0.43698 0 0 0 0 0 -0.0751 0 0 0 0.29622 0 0.83697 0.48144 0.34393 -1.38838
MET_86 -11.6411 2.04507 6.07397 -0.57793 0.51394 0.19394 3.48676 -3.74128 -0.00329 -0.02716 -2.26821 -0.11468 0 0 0 0 0 0.00425 1.27698 1.89442 0 0.07524 0 0.60916 0.731 1.02436 -0.44458
MET_87 -7.0927 0.50499 5.49712 -0.34067 0.06815 0.10548 2.62602 -2.92034 -0 -0 -2.54682 -0.05192 0 0 0 0 0 0.12288 0.01105 1.74648 0 -0.02408 0 0.60916 0.13521 1.12603 -0.42395
GLN_88 -6.87598 0.51815 5.92065 -0.24953 0.04378 0.20546 2.9627 -3.07407 -0 -0 -3.05548 -0.44368 0 0 0 0 0 0.10268 0.17065 0 2.67937 -0.0525 0 -0.18838 -0.14485 0.39374 -1.0873
ALA_89 -7.41966 1.28628 3.95021 -0.02268 0 0 3.04198 -3.21609 -0 -0 -2.63351 -0.33873 0 0 0 0 0 -0.04063 0 0 0 -0.17801 0 1.8394 -0.24215 0.49555 -3.47802
VAL_90 -7.4432 0.62319 2.73775 -0.31319 0.17711 0.07033 1.6834 -2.45508 -0.01345 -0.07064 -1.25456 -0.19318 0 0 0 0 0 0.00565 0.0116 0.08296 0 -0.29155 0 1.9342 -0.20709 0.54016 -4.37559
LYS_91 -4.22803 0.12169 4.19296 -0.3004 0.02538 0.13431 1.63762 -1.90528 -0.00329 -0.02716 -0.43399 -0.00959 0 0 0 0 0 -0.04696 0.01228 1.77461 0 -0.02492 0 -1.5107 -0.26257 0.38889 -0.46514
ARG_92 -3.7445 0.10254 3.63849 -0.63668 0.16929 0.35609 1.61379 -1.66056 -0 -0 -0.99793 0.3255 0 0 0 0 0 -0.04733 0.02751 2.5031 0 -0.12997 0 -1.2888 -0.30302 0.31033 0.23785
PHE_93 -10.5557 1.70913 2.3019 -0.88453 0.08213 0.12373 1.2617 -2.49217 -0.01345 -0.07064 -0.83297 -0.4375 0 0 0 0 0 -0.05375 0.07751 0 2.04558 0.14342 0 1.0402 -0.40876 0.5042 -6.45997
ASP_94 -5.18507 0.69353 6.6022 -0.23624 0.13666 0.7689 3.05008 -2.76114 -0.03844 -0.2912 -3.0776 -1.42083 0 0 -0.61406 -0.38436 0 0.03801 0.00084 0 2.07213 -0.67154 0 -2.3716 -0.09653 1.01673 -2.76954
PRO_95 -6.23204 0.98069 3.23579 -0.08986 0.00033 0.05606 1.52296 -1.49164 -0 -0 -0.71059 0.69732 0 0 0 0 0 -0.15584 0.02595 0.5759 0 -0.47622 0 -2.4119 -0.00162 0.8889 -3.58582
ASP_96 -2.81973 0.42985 5.27298 -0.11227 0.01336 0.34626 2.54537 -2.06856 -0.01377 -0.13488 -4.63444 -0.3213 0 0 -0.61406 -0.56517 0 -0.04312 0.01264 0 2.07696 -0.12132 0 -2.3716 -0.33282 0.3564 -3.09922
ARG_97 -4.83906 0.50768 3.58843 -0.59731 0.08149 0.37753 1.48056 -1.727 -0 -0 -0.75441 0.19929 0 0 0 0 0 -0.06633 0.10783 2.03439 0 -0.04338 0 -1.2888 -0.41823 0.23991 -1.1174
GLY_98 -1.5456 0.12778 1.88386 -5e-05 0 0 0.73992 -0.9644 -0 -0 -0.80896 -0.40678 0 0 0 0 0 -0.17977 0 0 0 -1.44984 0 0.83697 -0.80917 0.16479 -2.41127
PHE_99 -6.04141 0.59954 2.75405 -0.54121 0.3768 0.23898 0.91046 -1.80509 -0.02659 -0.16212 0.03821 -0.17108 0 0 0 0 0 0.05138 0.00285 0 3.81231 -0.18637 0 1.0402 -0.72388 0.28437 0.4514
ARG_100 -7.25193 0.40765 6.36347 -0.84417 0.22329 0.42666 2.94419 -3.02294 -0.01426 -0.07383 -2.9572 0.45533 0 0 0 -1.12278 0 -0.02776 0.22777 3.00243 0 0.07599 0 -1.2888 -0.19648 0.58228 -2.09108
LEU_101 -9.65065 1.26657 3.45364 -0.70129 0.20072 0.29512 2.36313 -2.93636 -0.01375 -0.06459 -1.53039 0.12249 0 0 0 0 0 -0.01422 0.05154 0.85894 0 -0.23012 0 0.18072 -0.04832 1.10415 -5.29266
ALA_102 -5.2279 0.37126 4.40928 -0.02173 0 0 2.30973 -2.63663 -0.01426 -0.07383 -1.69813 -0.37988 0 0 -0.51913 0 0 0.01876 0 0 0 -0.35028 0 1.8394 -0.25838 0.9184 -1.3133
THR_103 -4.67649 0.37324 4.63148 -0.19937 0.15259 0.07514 2.00689 -2.27719 -0 -0 -0.78222 -0.42056 0 0 0 0 0 -0.02738 0.00163 0.10506 0 -0.01527 2.29492 -1.0874 -0.10504 0.27483 0.32485
TYR_104 -9.4875 0.77387 5.01475 -0.6962 0.01981 0.2031 3.41073 -3.29357 -0 -0 -2.18082 -0.31418 0 0 0 0 0 0.07961 0.47959 0 1.8191 -0.3296 5e-05 1.2797 0.09698 0.43016 -2.69443
ALA_105 -6.77163 0.60689 3.86536 -0.02053 0 0 2.64634 -2.99971 -0.01455 -0.08886 -2.77609 -0.33987 0 0 0 0 0 0.03962 0 0 0 -0.18207 0 1.8394 -0.14914 0.60352 -3.74131
MET_106 -8.08601 0.55386 6.16136 -0.5176 0.25408 0.04445 3.0176 -3.21689 -0.01183 -0.05879 -2.5522 -0.11082 0 0 0 0 0 0.05417 0.09313 1.94692 0 0.06698 0 0.60916 0.08028 0.45144 -1.22071
TRP_107 -6.5094 0.51663 4.36819 -1.44025 0.16378 0.66629 2.48238 -2.75427 -0 -0 -2.51776 -0.29828 0 0 0 0 0 -0.01886 0.03046 0 1.70419 -0.29124 0 1.6906 0.24258 0.45074 -1.51421
TRP_108 -11.495 1.32599 5.66317 -0.94633 0.01908 0.28286 3.10215 -3.99071 -0 -0 -2.7856 -0.48196 0 0 0 0 0 0.00478 0.57723 0 2.24194 0.03973 0 1.6906 -0.14785 0.55735 -4.34261
ILE_109 -11.7491 1.06824 4.0552 -0.49373 0.34811 0.0952 2.90514 -3.66558 -0 -0 -2.27692 0.11419 0 0 0 0 0 -0.03504 0.07363 0.47504 0 -0.47524 0 0.73287 -0.09329 0.48907 -8.43214
ARG_110 -8.07604 0.42226 6.794 -0.43797 0.04754 0.21084 2.8801 -3.26982 -0.01455 -0.08886 -2.02885 0.39438 0 0 0 0 0 -0.02466 0.08102 2.10805 0 -0.05757 0 -1.2888 -0.07729 0.30959 -2.11661
ALA_111 -5.00308 0.2541 4.39822 -0.02114 0 0 2.62478 -2.65608 -0 -0 -2.37976 -0.3457 0 0 0 0 0 -0.00171 0 0 0 -0.1411 0 1.8394 -0.25183 0.23972 -1.4442
ALA_112 -5.6859 0.2724 4.69116 -0.02235 0 0 2.53548 -2.90402 -0.02118 -0.15256 -2.3094 -0.35898 0 0 0 0 0 0.01471 0 0 0 -0.24457 0 1.8394 -0.34723 0.2288 -2.46423
ILE_113 -10.2422 1.26444 4.15223 -0.53293 0.45689 0.11006 3.07448 -3.29752 -0 -0 -2.20416 -0.15664 0 0 0 0 0 -0.01928 0.03474 0.64336 0 -0.42119 0 0.73287 -0.26094 0.59575 -6.07004
GLN_114 -6.90146 0.43027 7.23352 -0.26343 0.03647 0.21039 3.88683 -3.47297 -0 -0 -3.85403 -0.46992 0 0 0 -1.43237 0 0.05765 0.00332 0 3.05072 -0.13465 0 -0.18838 -0.16878 0.76316 -1.21362
GLU_115 -4.82744 0.30304 5.70701 -0.21174 0.02906 0.29552 2.26571 -2.71642 -0.02118 -0.15256 -1.45299 -0.59762 0 0 0 0 0 0.27936 0.03344 0 3.01734 -0.23043 0 -2.7348 -0.43333 0.41902 -1.02899
TYR_116 -10.7273 1.43723 7.47146 -0.90504 0.04086 0.28588 4.21273 -3.98049 -0.0215 -0.10078 -4.15111 -0.31353 0 0 0 0 0 -0.00965 0.10665 0 1.90171 -0.36237 0.00423 1.2797 -0.25717 0.3309 -3.75755
ILE_117 -9.39844 0.97882 3.95295 -0.49576 0.34075 0.09753 3.11001 -3.06223 -0.00279 -0.0156 -2.68698 0.10599 0 0 0 0 0 0.00055 0.04447 0.70675 0 -0.27266 0 0.73287 0.06348 0.43434 -5.36596
LEU_118 -6.55571 0.44153 4.40479 -0.54416 0.13812 0.15521 2.35964 -2.42475 -0 -0 -2.45769 0.00942 0 0 -0.73419 0 0 -0.15171 0.19413 3.09964 0 0.0016 0 0.18072 0.04439 0.71877 -1.12024
HIS_D_119 -5.11617 0.55741 4.83151 -0.7008 0.06702 0.87626 2.02004 -2.40627 -0.01861 -0.15715 -0.4691 -0.84456 0 0 0 0 0 -0.0521 0.17132 0 3.22246 -0.42613 0 -0.45461 0.18828 0.73167 2.02048
SER_120 -5.10431 0.3994 4.85428 -0.03696 0.00108 0.04564 2.22117 -2.47664 -0.0214 -0.17275 -1.05359 -0.49795 0 0 0 0 0 -0.04909 0.01667 0.50133 0 0.0038 1.73691 -0.77834 0.22477 0.53874 0.35275
TRP_121 -7.88419 0.73722 4.4615 -1.28133 0.04298 0.58118 2.2913 -2.63691 -0.02256 -0.12072 -1.36277 -0.34976 0 0 0 0 0 -0.0038 0.00104 0 2.02761 -0.17499 0 1.6906 -0.02876 0.45423 -1.57812
SER_122 -5.32832 0.96034 3.93686 -0.02044 0 0.04973 1.74265 -1.96153 -0 -0 -0.0743 -0.70888 0 0 -1.2167 0 0 -0.0314 0.09546 0.207 0 -0.54528 0.6105 -0.77834 0.21611 0.45316 -2.39339
LEU_123 -2.93518 0.18574 1.77425 -0.50538 0.19119 0.1412 0.49844 -0.99436 -0 -0 0.13236 0.12079 0 0 0 0 0 -0.08046 0.08972 0.08422 0 -0.10755 0 0.18072 0.02102 0.42332 -0.77996
VAL_124 -4.85637 0.75618 2.35586 -0.37941 0.42584 0.08948 1.50066 -1.77602 -0.01357 -0.07066 -0.35068 -0.05546 0 0 -0.68623 0 0 -0.09859 0.02454 1.21076 0 0.00638 0 1.9342 -0.56206 0.3321 -0.21306
LYS_125 -3.52037 0.17147 2.87851 -0.39782 0.05328 0.20764 1.61104 -1.47907 -0.03914 -0.26757 -2.20706 0.07035 0 0 0 0 0 -0.09011 0.0135 1.53593 0 -0.00227 0 -1.5107 -0.44808 0.43611 -2.98434
MET_126 -3.15042 0.25276 2.18234 -0.85901 0.45619 0.58455 1.03048 -1.06947 -0 -0 0.3981 -0.174 0 0 0 0 0 0.13031 0.07846 3.6549 0 0.04881 0 0.60916 -0.44999 0.5188 4.24196
GLY_127 -2.07591 0.21149 2.22591 -9e-05 0 0 1.19144 -1.22828 -0.00961 -0.09708 -0.13212 -0.40557 0 0 0 0 0 -0.14881 0 0 0 -1.51878 0 0.83697 -0.53039 0.62569 -1.05515
THR_128 -5.19973 0.34997 4.45676 -0.12981 0.0473 0.06712 3.00042 -2.42395 -0.01097 -0.05377 -2.54872 -0.20379 0 0 -0.66995 0 0 -0.04471 0.0376 0.06177 0 -0.19152 4.10958 -1.0874 -0.50416 0.6581 -0.27985
THR_129 -7.18709 0.64914 4.98333 -0.11941 0.07635 0.06668 3.02516 -2.89104 -0.03914 -0.26757 -3.14193 -1.35133 0 0 -0.73419 0 0 -0.04784 0.00183 0.04521 0 -0.41556 2.36475 -1.0874 -0.50034 0.59719 -5.9732
ALA_130 -2.83025 0.51297 2.69587 -0.02761 0.00226 0 1.3281 -1.61727 -0.02481 -0.19551 0.00084 -0.33186 0 0 0 0 0 -0.04478 0 0 0 0.37168 0 1.8394 -0.05494 0.43481 2.05889
ALA_131 -1.52229 0.16879 1.48287 -0.02656 0.01098 0 0.46008 -0.80125 -0 -0 -0.24602 -0.5711 0 0 0 0 0 -0.01494 0 0 0 0.35187 0 1.8394 0.61124 0.26402 2.00711
GLN_132 -5.42985 0.95385 4.08234 -0.30995 0.07264 0.29332 1.7092 -2.2596 -0.02617 -0.15219 -0.06883 -0.97194 0 0 0 0 0 3.77032 0.13257 0 2.89794 0.02218 0 -0.18838 1.08097 14.8124 20.4208
LYS_133 -7.16421 0.29486 6.59583 -0.73368 0.33977 0.84968 3.10955 -2.8957 -0.00193 -0.0191 -0.97728 -0.53743 0 0 0 0 0 -0.04527 0.40967 3.06261 0 -0.20339 0 -1.5107 0.62624 15.0443 16.2438
LYS_134 -3.4064 0.17139 4.41991 -0.31037 0.04494 0.14586 2.06019 -1.95915 -0 -0 -2.12037 -0.03204 0 0 0 -0.62121 0 0.05347 0.01013 1.80302 0 -0.01387 0 -1.5107 -0.15951 0.59298 -0.83173
LEU_135 -5.85395 0.5718 2.91052 -0.71049 0.28657 0.30802 1.64093 -1.99818 -0 -0 -0.85132 0.06497 0 0 0 0 0 0.00383 0.12758 0.93395 0 -0.2446 0 0.18072 -0.23849 0.47618 -2.39196
PHE_136 -11.3659 1.64818 5.00446 -0.57411 0.46727 0.28008 2.34522 -3.3726 -0.00725 -0.06213 -0.61997 0.12396 0 0 0 0 0 0.33135 0.01086 0 3.76855 0.04183 0 1.0402 -0.21594 0.68314 -0.47281
PHE_137 -6.40527 0.2816 6.11424 -0.97799 0.08206 0.34646 2.89477 -3.02411 -0.00395 -0.05102 -2.33638 -0.02284 0 0 0 0 0 0.00416 0.06665 0 1.74941 -0.50561 0 1.0402 -0.05714 0.58011 -0.22464
ASN_138 -5.46924 0.31091 5.24811 -0.1887 0.05962 0.28526 2.1869 -2.77874 -0 -0 -1.90016 -0.31776 0 0 0 0 0 -0.02899 0.02794 0 1.56259 0.10856 0 -0.93687 0.02186 0.39483 -1.41387
LEU_139 -10.1484 1.56886 3.38358 -0.46641 0.07977 0.08564 2.91795 -2.99204 -0 -0 -2.45902 0.20176 0 0 0 0 0 -0.00791 0.33786 0.65952 0 -0.21704 0 0.18072 -0.06674 1.22693 -5.71497
ARG_140 -7.45431 0.35612 8.25721 -0.8046 0.14912 0.52249 2.82071 -3.86226 -0.01642 -0.1609 -2.84296 0.47289 0 0 0 0 0 -0.02505 0.13393 1.49521 0 -0.03904 0 -1.2888 -0.1263 1.25369 -1.15925
ARG_141 -5.3288 0.22255 5.96834 -1.60202 0.35245 1.58368 3.02016 -2.76964 -0 -0 -2.84994 -1.24438 0 0 0 -1.10557 0 -0.0221 0.05238 3.15983 0 -0.08586 0 -1.2888 -0.25906 0.64862 -1.54816
LEU_142 -7.01974 0.89859 4.10218 -0.69946 0.2805 0.28648 2.60974 -2.59258 -0 -0 -2.2242 0.10308 0 0 0 0 0 0.09654 0.00304 0.87308 0 -0.23509 0 0.18072 -0.22915 0.68188 -2.8844
LYS_143 -5.96002 0.29696 5.32274 -0.43481 0.08813 0.27065 2.43641 -2.65174 -0 -0 -1.65762 -0.25928 0 0 0 0 0 0.01867 0.00743 2.18187 0 -0.03037 0 -1.5107 -0.29953 0.50772 -1.67349
GLY_144 -3.78105 0.26977 4.57577 -5e-05 0 0 2.4314 -2.33944 -0 -0 -2.48266 -0.42635 0 0 0 0 0 -0.01397 0 0 0 0.43806 0 0.83697 -0.09322 0.2948 -0.28998
GLN_145 -5.99698 0.62127 6.3941 -0.78744 0.10015 0.80201 3.97096 -3.20896 -0 -0 -2.76609 -0.72849 0 0 0 -1.10557 0 -0.0077 0.05131 0 2.96657 -0.09597 0 -0.18838 0.03906 0.34317 0.40304
MET_146 -7.97107 0.65836 5.26114 -0.62645 0.17148 0.17723 2.58004 -2.75816 -0 -0 -1.34913 0.03513 0 0 0 0 0 0.32498 0.08384 0.94878 0 -0.15713 0 0.60916 -0.23927 0.4739 -1.77718
GLN_147 -5.63412 0.70385 5.66143 -0.38638 0.06782 0.23565 2.41531 -2.76763 -0.02236 -0.13804 -1.67594 -0.63784 0 0 0 0 0 0.04588 0.0512 0 3.70692 -0.08595 0 -0.18838 -0.23568 0.51977 1.63552
ALA_148 -3.22556 0.2532 2.73093 -0.02231 0 0 1.88321 -1.75381 -0 -0 -1.27263 -0.39407 0 0 0 0 0 0.07448 0 0 0 -0.41814 0 1.8394 -0.39843 0.4104 -0.29332
ILE_149 -4.94572 0.82898 4.17807 -0.59724 0.34826 0.21866 2.4576 -2.26907 -0 -0 -2.21535 -0.2688 0 0 0 0 0 0.01265 0.02015 0.20724 0 0.31175 0 0.73287 0.2137 0.53115 -0.23511
GLU_150 -4.94742 0.73483 5.74542 -0.33863 0.07124 0.45354 3.23398 -2.59732 -0.02236 -0.13804 -2.56668 -0.54417 0 0 0 0 0 -0.11077 0.00866 0 3.61895 -0.21852 0 -2.7348 0.60743 0.71351 0.96885
GLU_151 -1.78113 0.4902 2.12939 -0.22097 0.02991 0.32117 0.6854 -0.98715 -0 -0 0.04826 -0.6336 0 0 0 0 0 -0.0324 0.00185 0 3.28787 -0.26019 0 -2.7348 -0.20355 0.42432 0.56458
GLY_152 -1.67828 0.48331 2.29458 -6e-05 0 0 0.95722 -1.09997 -0.01063 -0.04529 -0.98798 -0.4064 0 0 0 0 0 -0.07776 0 0 0 0.13909 0 0.83697 -0.12985 0.3284 0.60334
ASP_153 -2.35759 0.25584 3.48938 -0.2191 0.05145 0.72591 1.60954 -1.56404 -0.01025 -0.04537 -1.2931 -0.69363 0 0 0 0 0 0.00071 0.10138 0 2.05091 -0.52857 0 -2.3716 0.94178 0.40061 0.54425
MET_154 -5.96017 0.57163 3.19187 -0.70638 0.1125 0.3154 0.69176 -1.41153 -0 -0 -0.12985 -0.09897 0 0 0 0 0 0.00752 0.26402 2.38849 0 0.18783 0 0.60916 0.79362 0.58998 1.41686
SER_155 -4.21571 0.70692 5.3778 -0.02863 0 0.06612 3.07028 -2.28193 -0.00195 -0.01061 -1.6308 -0.79689 0 0 -0.4665 0 0 0.00364 0.37649 0.0862 0 -0.55595 0.63227 -0.77834 0.62703 1.66759 1.84701
PRO_156 -3.32487 0.67862 2.7949 -0.07044 0 0.04317 1.50911 -1.36189 -0 -0 -0.61629 0.58571 0 0 0 0 0 -0.19379 0.02282 0.2277 0 -0.8722 0 -2.4119 0.87815 1.52859 -0.5826
GLU_157 -3.344 0.36591 4.05359 -0.2142 0.02942 0.2998 1.67148 -1.83693 -0 -0 -0.91345 -0.6099 0 0 -0.4665 0 0 -0.0049 0.01 0 3.03298 -0.34486 0 -2.7348 -0.03558 0.34569 -0.69625
GLN_158 -7.04474 0.95028 6.25941 -0.61919 0.1057 0.68695 3.6668 -3.05975 -0.01893 -0.08005 -2.57016 -0.46955 0 0 0 0 0 0.21724 0.13 0 2.67523 -0.16004 0 -0.18838 -0.42182 0.38047 0.43946
VAL_159 -6.68619 0.57966 4.50022 -0.31034 0.21331 0.07238 2.82788 -2.80991 -0 -0 -2.06851 -0.28908 0 0 0 0 0 0.0944 0.0027 0.13115 0 -0.19921 0 1.9342 -0.21284 0.68522 -1.53497
ARG_160 -5.76097 0.29176 7.0537 -0.76979 0.11471 0.50955 3.58042 -3.19107 -0 -0 -5.02232 0.31587 0 0 0 -1.20438 0 0.28239 0.07261 2.82612 0 -0.13392 0 -1.2888 -0.26362 0.85573 -1.73202
HIS_161 -5.25775 0.35593 5.70149 -0.69442 0.01111 0.72749 2.69667 -2.76328 -0 -0 -2.68165 -0.26982 0 0 0 0 0 0.05151 0.0196 0 1.61421 -0.09595 0 -0.45461 -0.16468 0.62845 -0.57568
VAL_162 -8.77528 1.32869 4.57914 -0.29632 0.14077 0.06096 3.2566 -3.20344 -0 -0 -2.36209 0.0397 0 0 0 0 0 -0.01964 0.08954 0.03862 0 -0.27765 0 1.9342 -0.00187 0.45869 -3.00938
ALA_163 -6.89304 1.02164 4.73317 -0.02002 0 0 3.47049 -3.3515 -0 -0 -2.75546 -0.33724 0 0 0 0 0 0.02252 0 0 0 -0.27624 0 1.8394 -0.22539 0.59449 -2.17719
THR_164 -3.76537 0.21907 5.17475 -0.19507 0.0855 0.06673 2.22227 -2.36975 -0.00227 -0.0409 -2.50186 -0.00316 0 0 0 0 0 -0.01988 0.00803 0.05941 0 -0.02473 2.30969 -1.0874 -0.13148 0.44625 0.44984
THR_165 -3.75663 0.32114 3.69479 -0.20667 0.13787 0.07536 1.68685 -1.82736 -0 -0 -1.39767 -0.0729 0 0 0 0 0 -0.03856 2e-05 0.14247 0 0.08493 2.30402 -1.0874 0.07523 0.32761 0.46311
LEU_166 -7.68812 1.26534 2.4449 -0.52464 0.15143 0.1539 1.48112 -2.25673 -0 -0 -1.02552 0.16303 0 0 0 0 0 0.20087 0.61887 0.16159 0 -0.10325 0 0.18072 -0.22633 0.65484 -4.34797
ASP_167 -2.24204 0.20257 2.73806 -0.24704 0.03858 0.81487 1.08029 -1.32801 -0.00227 -0.0409 -1.18065 -0.3515 0 0 0 0 0 -0.10144 0.04607 0 2.18274 -0.55592 0 -2.3716 -0.44851 0.63255 -1.13416
VAL_168 -7.06136 1.37557 2.00364 -0.27741 0.14793 0.06045 1.60872 -2.13134 -0 -0 -0.88015 -0.46965 0 0 0 0 0 -0.0903 0.00767 0.23012 0 -0.68747 0 1.9342 -0.13588 1.23156 -3.13369
PRO_169 -4.74757 0.6295 4.14789 -0.11893 0.00198 0.08821 2.23068 -1.91024 -0.0031 -0.03389 -2.8782 0.23736 0 0 0 0 0 -0.09656 0.04401 0.11493 0 -1.07176 0 -2.4119 -0.23429 1.25726 -4.75462
GLU_170 -5.78192 0.37024 5.792 -0.33044 0.07778 0.38843 2.57918 -2.69888 -0 -0 -2.89709 -0.57851 0 0 0 -1.20438 0 -0.04643 0.015 0 2.85687 -0.0897 0 -2.7348 0.03973 0.22531 -4.01761
GLN_171 -4.0741 0.18883 4.47936 -0.60561 0.23317 1.01371 1.52162 -2.12648 -0.01931 -0.15539 -1.07065 -2.3734 0 0 0 0 0 -0.04373 0.05042 0 4.29854 -0.26053 0 -0.18838 0.169 0.13523 1.17231
ASP_172 -6.71498 0.86437 6.60338 -0.10462 0.00526 0.3175 3.05744 -3.04355 -0.03088 -0.23378 -2.75569 -0.16517 0 0 0 0 0 -0.04001 0.06626 0 1.93679 -0.10096 0 -2.3716 -0.31581 0.52691 -2.49913
VAL_173 -8.39134 0.7439 3.42761 -0.31097 0.2436 0.0718 2.40422 -3.00995 -0 -0 -2.52329 -0.14623 0 0 0 0 0 -0.03719 0.01139 0.08706 0 -0.21647 0 1.9342 -0.16178 0.701 -5.17243
VAL_174 -5.79563 0.33528 4.85679 -0.30224 0.19864 0.06622 2.21504 -2.70062 -0.0031 -0.03389 -1.78111 -0.04177 0 0 0 0 0 -0.0713 0.00064 0.03017 0 -0.37092 0 1.9342 -0.01535 0.41162 -1.0673
ASN_175 -4.72224 0.13228 5.36905 -0.18038 0.03208 0.27142 2.61359 -2.60248 -0.01428 -0.15852 -2.67219 -0.33219 0 0 0 0 0 0.04704 0.01127 0 1.47052 0.2294 0 -0.93687 0.02161 0.23467 -1.18623
MET_176 -9.07061 1.42852 5.26747 -0.18863 0.01191 0.05597 2.81439 -2.89961 -0 -0 -2.66753 -0.20839 0 0 0 0 0 0.05298 0.21204 2.0937 0 0.12037 0 0.60916 0.12089 0.24957 -1.99782
ASN_177 -5.60188 0.09126 5.55523 -0.17804 0.03432 0.26771 1.90156 -2.76665 -0.02785 -0.20497 -1.23695 -0.347 0 0 0 0 0 0.04644 0.03066 0 1.43618 0.20714 0 -0.93687 0.10985 0.26012 -1.35973
ARG_178 -4.30773 0.24247 4.3056 -0.45204 0.06328 0.23098 1.25697 -2.09772 -0.01277 -0.1322 -0.76361 0.31044 0 0 0 0 0 -0.01928 0.07109 2.02804 0 -0.10695 0 -1.2888 -0.05225 0.25185 -0.47264
ARG_179 -5.34216 0.313 4.93774 -0.71249 0.1412 0.46882 2.45532 -2.35315 -0 -0 -2.22913 0.26273 0 0 -0.66995 0 0 0.03955 0.01676 2.6594 0 -0.01665 0 -1.2888 -0.05571 0.37983 -0.99371
LEU_180 -8.08675 1.41533 2.58215 -0.49469 0.17301 0.13947 1.96608 -2.33945 -0 -0 -1.75704 -0.06567 0 0 0 0 0 0.00956 0.1532 0.99891 0 -0.00405 0 0.18072 0.64566 0.49288 -3.99067
SER_181 -2.76499 0.04234 3.17311 -0.02723 0 0.06159 1.17638 -1.49127 -0.01357 -0.07066 -1.62429 -0.56618 0 0 -0.53047 0 0 0.064 0.00441 0.22702 0 -0.37751 0.60281 -0.77834 0.49216 0.79119 -1.60951
ALA_182 -2.63493 0.55499 1.73984 -0.02215 0 0 1.10188 -1.0995 -0 -0 -0.4743 -0.14794 0 0 0 0 0 0.35619 0 0 0 -0.1003 0 1.8394 -0.41787 1.52568 2.221
PRO_183 -4.07347 0.76627 1.87314 -0.17632 0.0812 0.12312 0.75073 -0.91664 -0 -0 -0.08666 0.03109 0 0 0 0 0 0.0006 0.01499 0.19033 0 -0.89133 0 -2.4119 0.17495 1.28222 -3.26768
ASP_184 -2.02368 0.28114 2.3128 -0.08911 0.00944 0.28504 0.86553 -1.09379 -0 -0 -1.55326 -0.51172 0 0 0 0 0 -0.15341 3e-05 0 1.96261 0.03966 0 -2.3716 1.3468 0.37651 -0.31699
HIS_185 -4.08879 0.5843 3.63374 -0.45686 0.01386 0.25474 1.37077 -1.91852 -0 -0 -0.12106 -1.2271 0 0 0 0 0 -0.00802 0.03566 0 1.86513 -0.33489 0 -0.45461 1.16786 0.31307 0.62928
SER_186 -3.00462 0.55123 3.68107 -0.03555 0.00271 0.06742 2.05694 -1.82572 -0.00398 -0.03092 -1.17601 -0.8921 0 0 -0.48034 0 0 0.08504 0.05265 0.19426 0 -0.01592 0.61319 -0.77834 0.46729 0.5185 0.0468
LEU_187 -6.87745 1.0422 2.96593 -0.51839 0.23134 0.15814 1.60239 -2.12226 -0 -0 0.22714 0.11952 0 0 0 0 0 0.02429 0.0023 0.08984 0 -0.04778 0 0.18072 0.1648 0.71588 -2.04139
ASN_188 -3.61661 0.28978 2.84378 -0.19062 0.01348 0.28643 1.2142 -1.5366 -0 -0 -1.02526 -0.51882 0 0 -0.48034 -1.06109 0 0.00083 0.06009 0 2.57665 -0.24618 0 -0.93687 -0.43024 0.5232 -2.2342
ALA_189 -3.78618 0.79238 3.25099 -0.02414 0 0 2.02713 -1.96304 -0.00398 -0.03092 -1.85863 -0.1965 0 0 0 0 0 0.25348 0 0 0 -0.00443 0 1.8394 -0.55913 0.74794 0.48435
PRO_190 -3.26453 0.36684 1.58715 -0.21041 0.02981 0.15747 0.65514 -0.93679 -0 -0 -0.12654 -0.15614 0 0 0 0 0 0.11616 0.0031 0.25054 0 -0.35493 0 -2.4119 -0.12907 0.87199 -3.55212
LEU_191 -7.33884 1.59756 2.55896 -0.54207 0.23121 0.134 1.25787 -2.18631 -0 -0 -0.94249 0.05839 0 0 0 0 0 0.33187 0.21288 3.20564 0 -0.25355 0 0.18072 -0.00733 0.93975 -0.56173
ARG_192 -1.88246 0.18575 1.83185 -0.45821 0.06004 0.282 0.19212 -0.76978 -0 -0 0.3535 -0.2118 0 0 0 0 0 -0.01251 0.02201 1.7177 0 -0.10007 0 -1.2888 -0.16405 0.98388 0.74119
ALA_193 -2.8363 0.34088 2.38611 -0.01998 0 0 0.79351 -1.40266 -0.01595 -0.15476 0.04392 -0.47489 0 0 0 0 0 0.00568 0 0 0 -0.40482 0 1.8394 0.06225 0.41842 0.58081
ASP_194 -1.90236 0.20363 1.93752 -0.09413 0.01916 0.30839 0.51126 -0.91135 -0 -0 -1.09397 -0.5163 0 0 0 0 0 -0.07879 0.01275 0 2.00787 0.17434 0 -2.3716 0.84864 0.51773 -0.42722
SER_195 -2.71362 0.15261 3.98277 -0.02356 0 0.01921 1.84787 -1.64029 -0.01583 -0.08681 -1.66886 0.11585 0 0 -0.72951 0 0 0.03377 0.00813 0.50619 0 -0.04724 0.60002 -0.77834 0.72903 0.61824 0.90964
GLU_196 -1.23451 0.0945 1.60385 -0.28299 0.04497 0.33869 0.37047 -0.70477 -0 -0 0.6784 -0.26913 0 0 0 0 0 -0.07276 0.00178 0 2.79276 -0.03095 0 -2.7348 -0.30111 0.30803 0.60243
GLY_197 -2.81541 0.11994 3.64291 -7e-05 0 0 1.45085 -1.69988 -0.00618 -0.06278 -2.06425 -0.37452 0 0 0 0 0 -0.1407 0 0 0 -1.52427 0 0.83697 -0.62996 0.22667 -3.04068
GLU_198 -7.02561 0.84555 6.8833 -0.19254 0.03862 0.25275 3.80919 -3.13457 -0.03178 -0.24156 -4.27798 -0.40785 0 0 -0.72951 -0.73748 0 0.12275 0.20949 0 3.86809 -0.01043 0 -2.7348 -0.40685 1.19108 -2.71014
TRP_199 -11.6522 2.06022 4.99914 -0.78084 0.03868 0.4451 3.3132 -3.69577 -0 -1e-05 -2.93279 -0.34877 0 0 0 0 0 0.09025 0.14179 0 3.21682 -0.01243 0 1.6906 -0.39366 2.12818 -1.69246
GLN_200 -5.06166 0.66335 5.50236 -0.40742 0.05539 0.23609 2.68965 -2.61708 -0 -0 -1.57609 -0.62262 0 0 0 -1.06109 0 -0.01371 0.2122 0 4.00327 -0.23643 0 -0.18838 -0.47478 1.36723 2.47028
ASP_201 -3.46524 0.25488 4.21178 -0.11884 0.02119 0.37168 1.10992 -1.98439 -0 -0 -0.77766 -0.37423 0 0 0 0 0 -0.06417 0.02082 0 2.03904 -0.10889 0 -2.3716 -0.2633 0.38013 -1.11886
TRP_202 -6.54631 0.9017 3.58059 -0.71075 0.26946 0.38721 2.09592 -2.27002 -0.00618 -0.06278 -2.95159 -0.59057 0 0 0 -0.73748 0 -0.03484 0.19824 0 2.87718 -0.0388 0 1.6906 -0.3169 0.49852 -1.76678
LEU_203 -4.78873 0.47686 2.53052 -0.60859 0.14288 0.18864 1.12781 -1.6969 -0 -1e-05 -0.72095 0.13786 0 0 0 0 0 -0.0656 0.04601 0.63825 0 -0.20103 0 0.18072 -0.17099 0.64162 -2.14164
VAL_204 -2.82455 0.14569 1.77734 -0.31121 0.21095 0.06527 0.25252 -1.18485 -0 -0 -0.16133 -0.32851 0 0 0 0 0 0.01421 0.00861 0.07803 0 -0.46397 0 1.9342 -0.12417 0.30434 -0.60742
ASP_205 -2.08294 0.07091 3.17413 -0.22124 0.10405 0.70166 1.70642 -1.37084 -0 -0 -2.3618 -1.4504 0 0 -0.64875 -0.72933 0 -0.06751 0.00261 0 2.00856 -0.79295 0 -2.3716 -0.37878 0.16704 -4.54074
GLU_206 -2.23391 0.2006 2.68325 -0.23809 0.04745 0.38608 1.18159 -1.30944 -0 -0 -1.09673 -0.56715 0 0 0 0 0 -0.04338 0.00046 0 2.91557 -0.04691 0 -2.7348 -0.42996 0.27018 -1.0152
THR_207 -1.61028 0.07528 2.54817 -0.14915 0.03744 0.11216 1.39809 -1.11745 -0 -0 -2.79139 0.63214 0 0 -0.64875 -0.72933 0 -0.01848 0.05445 0.30663 0 0.71066 4.10755 -1.0874 0.79831 0.3848 3.01346
ALA_208 -2.02163 0.18411 2.23338 -0.02225 0 0 1.15607 -1.23091 -0 -0 -1.48228 -0.40089 0 0 -0.52429 0 0 -0.00177 0 0 0 -0.54378 0 1.8394 1.01904 0.31876 0.52295
ASN_209 -2.34506 0.12079 1.31992 -0.17947 0.01466 0.2588 0.06811 -0.82417 -0 -0 -0.01672 -0.35615 0 0 0 0 0 -0.01859 0.00203 0 2.03263 0.16202 0 -0.93687 -0.07129 0.13299 -0.63636
GLN_210 -4.00428 0.14346 4.8243 -0.63443 0.09973 0.72868 1.67065 -2.23832 -0.00741 -0.04616 -2.12948 -0.59505 0 0 -0.52429 0 0 0.28397 0.23032 0 2.0671 -0.04819 0 -0.18838 -0.13043 0.44793 -0.05027
GLU_211 -2.62798 0.06515 2.96426 -0.45916 0.25281 1.43915 1.18793 -1.45457 -0.02474 -0.15883 -1.33889 -2.99619 0 0 0 0 0 -0.05664 0.00172 0 4.0095 -0.24751 0 -2.7348 -0.38303 0.63766 -1.92416
ILE_212 -3.46092 0.21165 3.84066 -0.49647 0.35629 0.09947 1.49038 -1.92231 -0.02474 -0.15883 -0.45024 0.02711 0 0 0 0 0 -0.04523 0.01105 0.51571 0 -0.50506 0 0.73287 -0.21832 0.37382 0.37688
SER_213 -3.9736 0.11433 4.69117 -0.02397 0 0.02168 1.66472 -2.23953 -0.01798 -0.16182 -0.94622 -0.42348 0 0 0 0 0 -0.03676 0.00405 0.53416 0 0.27872 0.60365 -0.77834 0.00517 0.18013 -0.50394
LEU_214 -6.4806 0.45507 6.39367 -0.67618 0.18993 0.23023 2.64807 -3.11214 -0 -0 -2.1463 0.12719 0 0 0 0 0 -0.00281 0.00993 0.80556 0 -0.21053 0 0.18072 -0.08471 0.25189 -1.421
ALA_215 -4.32487 0.21596 4.9723 -0.02202 0 0 2.47376 -2.56875 -0.03865 -0.31478 -1.97881 -0.36997 0 0 0 0 0 0.01066 0 0 0 -0.30611 0 1.8394 -0.24179 0.32576 -0.32792
GLU_216 -5.11311 0.3303 5.88777 -0.21203 0.02906 0.2978 2.4945 -2.79559 -0.01798 -0.16182 -1.96525 -0.60142 0 0 0 0 0 -0.01225 0.00386 0 3.04973 -0.20126 0 -2.7348 -0.45087 0.23859 -1.93479
ASN_217 -4.93059 0.1951 5.56176 -0.1804 0.03117 0.26654 2.58014 -2.76124 -0 -0 -2.59479 -0.31977 0 0 0 0 0 0.02311 0.00231 0 1.42169 0.40182 0 -0.93687 -0.16692 0.21306 -1.19388
GLU_218 -5.3669 0.2458 6.49504 -0.20875 0.02698 0.29134 2.57906 -2.89397 -0.01939 -0.16418 -2.72351 -0.58679 0 0 0 0 0 -0.01023 0.0206 0 3.01852 -0.21203 0 -2.7348 -0.19037 0.24837 -2.18521
GLU_219 -5.87841 0.30711 8.61164 -0.43369 0.05515 0.85815 4.37926 -3.55469 -0.01184 -0.10444 -6.27563 -0.42965 0 0 0 -1.52687 0 0.10933 0.02107 0 3.32205 -0.31729 0 -2.7348 -0.47712 0.34595 -3.73472
LEU_220 -5.85465 0.34604 5.78525 -0.47152 0.20613 0.10782 2.48751 -2.84989 -0 -0 -2.15162 0.20444 0 0 0 0 0 0.15529 0.0319 0.30769 0 -0.29152 0 0.18072 -0.41043 0.34327 -1.87356
GLY_221 -4.30686 0.27651 5.33692 -5e-05 0 0 2.43285 -2.57588 -0 -0 -2.47746 -0.4254 0 0 0 0 0 -0.05644 0 0 0 0.37944 0 0.83697 0.29245 0.23557 -0.05137
LYS_222 -6.42414 0.33305 8.10024 -0.30996 0.03358 0.14573 3.42766 -3.38114 -0.06333 -0.14715 -3.71647 0.02621 0 0 0 -0.6561 0 0.03395 0.24591 1.69715 0 -0.01706 0 -1.5107 0.25099 0.24572 -1.68586
ARG_223 -8.83397 0.60655 8.47748 -0.46085 0.04267 0.22361 3.52959 -3.99006 -0 -0 -3.42926 0.39693 0 0 0 0 0 0.00067 0.10203 2.11518 0 -0.05056 0 -1.2888 -0.33464 0.4619 -2.43151
ARG_224 -5.3677 0.20808 6.47969 -0.75158 0.0884 0.48404 2.70338 -2.9923 -0 -0 -3.58448 0.33214 0 0 0 0 0 -0.00409 0.02402 1.43644 0 -0.08342 0 -1.2888 -0.32349 0.44224 -2.19744
LYS_225 -4.66064 0.19297 5.39727 -0.30413 0.02671 0.13516 2.60847 -2.54193 -0 -0 -2.34381 -0.01312 0 0 0 0 0 -0.01163 0.00851 1.76796 0 0.00897 0 -1.5107 -0.3818 0.25238 -1.36936
LEU_226 -6.6433 0.50052 3.91172 -0.49601 0.20534 0.11765 2.34545 -2.67544 -0 -0 -2.32776 0.23472 0 0 0 0 0 0.04223 0.033 0.41802 0 -0.26078 0 0.18072 -0.30496 0.27846 -4.44043
LEU_227 -6.74651 0.59163 4.23679 -0.47605 0.21436 0.10965 2.63271 -2.76744 -0 -0 -1.85266 0.19931 0 0 0 0 0 -0.03364 0.14822 0.46748 0 -0.24125 0 0.18072 -0.1987 0.37991 -3.15547
THR_228 -5.28614 0.29209 6.31878 -0.20224 0.11737 0.073 3.09277 -2.92331 -0 -0 -3.31724 -0.08044 0 0 0 0 0 0.01335 0.00033 0.05511 0 0.00067 2.28965 -1.0874 0.02689 0.308 -0.30876
ALA_229 -4.93928 0.29257 5.34861 -0.02192 0 0 2.67641 -2.94 -0.01412 -0.10404 -2.18528 -0.36092 0 0 0 0 0 -0.00958 0 0 0 -0.25062 0 1.8394 -0.11969 0.25351 -0.53496
ALA_230 -5.10942 0.56518 3.75287 -0.02291 0 0 2.40172 -2.49397 -0 -0 -1.0718 -0.37728 0 0 0 0 0 0.15395 0 0 0 -0.34906 0 1.8394 -0.53032 0.34106 -0.9006
MET_231 -9.81206 1.19488 5.42397 -0.26669 0.02477 0.13511 2.59361 -2.974 -0.01386 -0.07181 -1.96461 -0.36792 0 0 0 0 0 -0.01758 1.11872 4.22204 0 0.0757 0 0.60916 -0.26033 0.57444 0.22353
GLU_232 -5.15776 0.35647 5.49287 -0.2218 0.03922 0.32329 1.75436 -2.47276 -0.01412 -0.10404 -1.21304 -0.6327 0 0 0 0 0 -0.07641 0.05956 0 3.05557 -0.34522 0 -2.7348 -0.30113 0.62537 -1.56707
ASN_233 -3.23856 0.16208 3.62931 -0.19706 0.03844 0.31403 1.20911 -1.82697 -0 -0 -1.26025 -0.3998 0 0 0 0 0 -0.06352 0.02138 0 1.98042 -0.30522 0 -0.93687 -0.60535 0.39459 -1.08425
LEU_234 -7.54628 0.97886 3.38611 -0.46447 0.15937 0.08669 2.44067 -2.32522 -0.02634 -0.1533 -1.12144 0.25133 0 0 0 0 0 0.01834 0.04836 0.68759 0 -0.1378 0 0.18072 0.30116 0.65707 -2.57857
ASN_235 -5.41421 0.46638 6.63489 -0.21816 0.00727 0.32277 2.91395 -2.92564 -0.04191 -0.2335 -2.42423 -0.72012 0 0 -1.20496 0 0 0.02229 0.02529 0 2.30022 0.3037 0 -0.93687 1.58359 0.9664 1.42715
GLU_236 -4.00971 0.13734 4.69088 -0.45213 0.22486 1.4219 1.5408 -2.10417 -0.02261 -0.14716 -0.61334 -3.00995 0 0 0 0 0 -0.07717 0.00742 0 3.89505 -0.32321 0 -2.7348 0.69816 0.59446 -0.28337
ARG_237 -6.50542 0.39588 5.29414 -0.60752 0.08091 0.34174 2.72539 -2.74118 -0.02261 -0.14716 -1.97837 0.43879 0 0 -1.20496 0 0 -0.00844 0.0142 2.39317 0 -0.02615 0 -1.2888 -0.32103 0.22541 -2.94201
GLU_238 -8.32366 0.72508 7.9911 -0.21742 0.03369 0.30171 3.76863 -3.77614 -0.00348 -0.02181 -4.07276 -0.63672 0 0 0 -0.93811 0 0.01921 0.0668 0 3.33349 -0.31617 0 -2.7348 -0.29318 0.18863 -4.9059
ARG_239 -8.85835 0.61281 9.26927 -0.81702 0.16818 0.52462 3.77645 -4.06811 -0.004 -0.02901 -4.90781 0.44657 0 0 0 -1.03314 0 0.06913 0.21003 2.00665 0 0.01857 0 -1.2888 -0.01431 0.42196 -3.4963
ASP_240 -4.87521 0.1463 7.08804 -0.10999 0.00866 0.33452 3.05352 -3.04977 -0.00438 -0.0299 -3.61499 -0.35984 0 0 0 -1.03314 0 -0.04747 0.00142 0 1.69423 0.22343 0 -2.3716 0.18306 0.5275 -2.23563
ILE_241 -9.58837 1.73635 3.97333 -0.59174 0.40063 0.16727 2.8882 -3.04363 -0.01088 -0.05415 -1.98042 0.36939 0 0 0 0 0 -0.03287 0.16505 1.81235 0 -0.29892 0 0.73287 -0.12401 0.69477 -2.78477
LEU_242 -9.44069 1.02436 3.58353 -0.64625 0.29713 0.21328 2.57845 -2.82799 -0.01801 -0.13492 -2.0548 0.10243 0 0 0 0 0 0.00757 0.121 0.99839 0 -0.26944 0 0.18072 -0.14152 0.80817 -5.61858
VAL_243 -4.50138 0.34134 3.70999 -0.31232 0.23204 0.07165 1.55949 -2.0134 -0.00408 -0.0239 -0.65096 -0.11435 0 0 0 0 0 -0.07185 0.00109 0.04394 0 -0.36016 0 1.9342 -0.12269 0.47621 0.19486
GLU_244 -5.04592 0.40643 6.71231 -0.21612 0.02395 0.28343 3.53135 -2.96364 -0.004 -0.02901 -4.91809 -0.54105 0 0 -0.4152 -0.75559 0 -0.03386 0.18915 0 3.46139 -0.32306 0 -2.7348 -0.21867 0.4032 -3.18782
ARG_245 -7.08297 0.43805 6.16441 -0.76976 0.06628 0.53776 1.95344 -2.77677 -0.01283 -0.17219 -2.14097 0.10386 0 0 -0.53191 0 0 -0.0238 0.48722 2.4898 0 -0.08902 0 -1.2888 -0.24496 0.81922 -2.07393
ARG_246 -7.02604 0.72171 5.89717 -0.58882 0.18717 0.28802 2.32803 -2.68761 -0.022 -0.15583 -2.28077 0.50607 0 0 -0.50339 -1.13032 0 0.59814 0.8161 2.72626 0 -0.08197 0 -1.2888 -0.16747 1.46696 -0.39738
LEU_247 -3.67503 0.60406 2.76993 -0.61341 0.18805 0.16614 0.87574 -1.36631 -0.04527 -0.25847 0.03762 0.34499 0 0 0 0 0 0.1148 0.05311 0.32876 0 0.21208 0 0.18072 1.65869 1.15565 2.73185
ARG_248 -2.66822 0.38213 3.45407 -0.56681 0.12457 0.31576 0.5449 -1.38179 -0.03101 -0.14528 -1.18596 0.59196 0 0 0 -0.44655 0 -0.0142 0.27332 2.00793 0 0.05014 0 -1.2888 1.71955 0.66997 2.40566
ASP_249 -2.35397 0.2665 2.91961 -0.12733 0.02494 0.39813 0.82555 -1.1233 -0.00645 -0.02589 -1.72458 -1.04063 0 0 0 -0.44655 0 -0.03445 0.04361 0 2.36365 -0.57816 0 -2.3716 -0.23238 0.57173 -2.65156
ASN_250 -4.97156 0.5757 5.99592 -0.27551 0.07396 0.47657 2.03241 -2.73577 -0.02131 -0.14117 -1.37706 -0.89542 0 0 -0.50339 0 0 0.13025 0.24233 0 1.87317 -0.36764 0 -0.93687 -0.27827 1.11819 0.01454
PRO_251 -1.56571 0.33835 1.21908 -0.1728 0.07179 0.11838 0.38873 -0.50885 -0.01251 -0.04248 -0.32081 0.11098 0 0 0 0 0 0.00426 0.00635 0.193 0 -0.92176 0 -2.4119 0.20423 1.07896 -2.22273
THR_252 -4.66752 0.44589 3.43654 -0.17557 0.11157 0.06785 1.93826 -1.82624 -0.00507 -0.07238 -3.16685 0.28768 0 0 -0.94712 0 0 -0.06087 0.0351 0.11594 0 -0.05382 2.31377 -1.0874 0.39888 0.27593 -2.63542
THR_253 -4.95763 0.48443 4.36446 -0.21774 0.13515 0.09601 2.52652 -2.28032 -0.04162 -0.18431 -2.06899 -1.23154 0 0 -0.89444 0 0 0.0114 0.15002 1.74408 0 -0.15187 2.29093 -1.0874 0.07088 0.39816 -0.84381
LEU_254 -7.91333 0.5437 3.69592 -0.49246 0.20018 0.12774 1.86091 -2.38013 -0 -0 -1.15976 0.1816 0 0 0 0 0 -0.07536 0.01677 0.29636 0 -0.22157 0 0.18072 -0.17515 0.37434 -4.93952
GLU_255 -4.85571 0.47957 5.08061 -0.21863 0.03306 0.31428 2.02838 -2.22829 -0 -0 -1.44614 -0.60516 0 0 -0.89444 0 0 -0.05428 0.01709 0 3.02865 -0.34388 0 -2.7348 -0.51007 0.25904 -2.6507
ASP_256 -4.54877 0.32524 5.57171 -0.10764 0.00219 0.32312 2.36217 -2.5764 -0.02911 -0.14183 -1.88589 -0.4544 0 0 0 0 0 0.08817 0.0096 0 2.16251 -0.25061 0 -2.3716 -0.4452 0.28771 -1.67905
LEU_257 -8.7756 0.98133 3.92982 -0.48226 0.24551 0.11113 2.22278 -2.83032 -0 -0 -1.60636 0.20185 0 0 0 0 0 0.26936 0.1522 0.30062 0 -0.30699 0 0.18072 -0.29029 0.55045 -5.14606
SER_258 -6.23127 0.6584 6.78856 -0.03324 0 0.06548 3.733 -3.35181 -0 -0 -4.05239 -0.84546 0 0 -0.41478 0 0 0.03854 0.09175 0.61573 0 0.35084 1.92045 -0.77834 -0.01096 0.57056 -0.88495
GLN_259 -2.99393 0.08656 3.69752 -0.86349 0.1079 0.92215 1.41103 -1.77247 -0 -0 -0.38232 -0.85223 0 0 0 0 0 0.01548 0.00102 0 2.81795 -0.18561 0 -0.18838 -0.00272 0.276 2.09445
LYS_260 -3.96557 0.4062 5.68298 -0.29196 0.02551 0.12615 2.95486 -2.39543 -0 -0 -4.21161 -0.03345 0 0 0 -0.75559 0 0.05117 0.04342 1.80262 0 0.00696 0 -1.5107 -0.29411 0.3605 -1.99805
TYR_261 -8.73665 0.8839 3.27984 -0.5045 0.18711 0.2152 2.37871 -2.44884 -0.00689 -0.03324 -1.36876 -0.26786 0 0 0 0 0 -0.04343 0.11152 0 2.99863 -0.0125 0.1349 1.2797 -0.16747 0.79544 -1.3252
GLY_262 -1.96179 0.19115 2.36011 -5e-05 0 0 1.07928 -1.21895 -0 -0 -1.03848 -0.38306 0 0 0 0 0 -0.10931 0 0 0 -1.30911 0 0.83697 -0.23676 0.71561 -1.07439
ILE_263 -6.32556 0.95245 2.82358 -0.58058 0.49043 0.16522 1.34972 -1.9905 -0 -0 -1.10686 -0.33348 0 0 -0.41478 0 0 -0.00145 0.29946 0.43925 0 -0.06705 0 0.73287 -0.3413 0.51513 -3.39345
SER_264 -3.34217 0.3091 3.9958 -0.03265 5e-05 0.05781 2.4977 -1.85157 -0 -0 -2.43538 -0.98189 0 0 -0.34999 0 0 -0.02179 0.06551 0.86596 0 0.00671 0.61134 -0.77834 -0.42028 0.65628 -1.14781
ARG_265 -6.24688 0.44898 4.99838 -0.60463 0.05744 0.39008 2.17224 -2.2741 -0 -0 -1.238 0.53286 0 0 0 0 0 0.0314 0.02725 2.09176 0 -0.15528 0 -1.2888 -0.33013 0.44 -0.94745
GLU_266 -4.99094 0.42062 6.80117 -0.74515 0.19976 1.50992 3.31588 -2.83422 -0 -0 -3.99304 -0.33885 0 0 -0.34999 -2.43438 0 -0.05208 0.48557 0 3.5572 -0.33486 0 -2.7348 -0.35074 0.36534 -2.5036
ARG_267 -6.43674 0.52414 6.19371 -0.61518 0.16753 0.32884 3.13562 -2.96092 -0.00033 -0.00563 -2.49031 0.21998 0 0 0 -0.83722 0 0.06802 0.10262 2.53919 0 -0.14659 0 -1.2888 -0.40551 0.54812 -1.35946
VAL_268 -9.91713 1.44605 3.6346 -0.30262 0.25539 0.0669 2.80486 -3.24503 -0 -0 -1.43373 0.02865 0 0 0 0 0 -0.02175 0.01648 0.03541 0 -0.29461 0 1.9342 -0.11577 0.76574 -4.34238
ARG_269 -6.8281 0.35783 7.12117 -1.03617 0.20594 0.68692 3.62364 -3.42249 -0.01466 -0.12627 -3.77667 0.18125 0 0 0 -1.5046 0 -0.0113 0.26701 2.27637 0 -0.04624 0 -1.2888 -0.03255 0.63839 -2.72934
GLN_270 -7.99304 0.47401 8.95901 -0.28238 0.02712 0.21543 4.01186 -4.00452 -0.01466 -0.12627 -4.25795 -0.45562 0 0 0 -2.39433 0 -0.02861 0.03905 0 3.06437 -0.18126 0 -0.18838 -0.19266 0.50677 -2.82208
ILE_271 -8.30559 0.61219 4.90886 -0.49892 0.34906 0.10074 2.90156 -3.18371 -0 -0 -2.39941 -0.03931 0 0 0 0 0 -0.0231 0.02609 0.52208 0 -0.44552 0 0.73287 -0.14781 0.59193 -4.29799
GLU_272 -8.31001 0.64473 8.14979 -0.75317 0.10315 1.45432 3.72866 -3.80288 -0.00777 -0.0998 -4.50211 -0.33319 0 0 0 -1.13032 0 -0.03225 0.39466 0 4.75556 -0.19973 0 -2.7348 -0.24389 0.46526 -2.45379
VAL_273 -5.95307 0.37072 6.01661 -0.312 0.21015 0.07165 2.74457 -3.06448 -0 -0 -2.0027 -0.1627 0 0 0 0 0 -0.0457 0.0015 0.05013 0 -0.32342 0 1.9342 -0.29298 0.32376 -0.43373
ARG_274 -6.59565 0.35217 7.5343 -0.67393 0.08425 0.41825 2.93729 -3.43339 -0.01479 -0.14949 -2.83627 0.26392 0 0 0 -0.62734 0 -0.00962 0.13628 1.43858 0 -0.10597 0 -1.2888 -0.259 0.34615 -2.48306
ALA_275 -7.14077 0.6352 3.74689 -0.02035 0 0 3.04824 -3.00907 -0 -0 -2.69243 -0.34673 0 0 0 0 0 0.05095 0 0 0 -0.17475 0 1.8394 -0.35067 0.37556 -4.03851
PHE_276 -8.6023 0.62826 6.45795 -0.87674 0.04172 0.27102 2.94901 -3.52244 -0 -0 -2.9722 -0.0324 0 0 0 0 0 -0.00417 0.00831 0 1.81402 -0.37657 0 1.0402 -0.09162 0.2502 -3.01773
GLU_277 -5.00764 0.14534 5.63119 -0.21873 0.03165 0.31558 1.90262 -2.65109 -0.01446 -0.14386 -0.97079 -0.61805 0 0 0 0 0 0.11984 0.01968 0 3.03432 -0.27351 0 -2.7348 -0.28557 0.2073 -1.51098
LYS_278 -5.9531 0.56114 7.09508 -0.29652 0.02657 0.12544 3.41625 -3.08841 -0.01485 -0.1322 -4.05915 -0.02193 0 0 0 -0.93811 0 0.02101 0.03328 1.82625 0 0.00776 0 -1.5107 -0.40179 0.32668 -2.97728
LEU_279 -7.44845 0.70448 2.93533 -0.66268 0.27811 0.27824 2.02505 -2.38864 -0 -0 -1.06484 -0.12286 0 0 0 0 0 -0.05272 0.32933 1.88342 0 -0.24402 0 0.18072 -0.21999 0.43643 -3.1531
GLN_280 -5.43386 0.36263 4.31574 -0.62326 0.08347 0.66358 1.57176 -2.29793 -0.0002 -0.00686 -1.69001 -0.47431 0 0 0 0 0 -0.08366 0.01294 0 2.50037 -0.15728 0 -0.18838 -0.29938 0.41332 -1.33132
LYS_281 -5.38359 0.39075 6.57199 -0.40393 0.04858 0.19412 2.92308 -2.81009 -0.01217 -0.11069 -2.36409 0.49702 0 0 0 0 0 -0.07122 0.01295 1.94675 0 0.0222 0 -1.5107 -0.44131 0.28557 -0.2148
ALA_282 -2.78526 0.50714 2.64808 -0.02316 0 0 1.32895 -1.38851 -0 -0 -1.11156 -0.15495 0 0 0 0 0 -0.01994 0 0 0 -0.19059 0 1.8394 -0.62519 0.23002 0.25442
ILE_283 -2.98264 0.46353 2.74576 -0.4675 0.31755 0.08919 1.2875 -1.5927 -0.02358 -0.15146 -1.0148 -0.17453 0 0 0 0 0 0.01439 0.0553 0.3883 0 0.08486 0 0.73287 5.20722 0.34377 5.32302
ARG_284 -3.9581 0.3723 4.22435 -0.69199 0.1271 0.45099 1.32576 -1.81182 -0 -0 -1.41807 0.35032 0 0 0 0 0 -0.05152 0.11798 2.81529 0 -0.18344 0 -1.2888 5.41419 0.33443 6.12897
ASN_285 -7.44813 0.51016 8.26288 -0.38483 0.19578 0.74949 3.37828 -4.00822 -0.00492 -0.04013 -2.85792 -1.04396 0 0 0 0 0 0.05315 0.03213 0 2.20532 -0.48544 0 -0.93687 -0.43037 0.48943 -1.76417
ALA_286 -4.35365 0.4793 4.66173 -0.02269 0 0 2.66715 -2.55197 -0.0001 -0.00246 -2.0001 -0.35848 0 0 0 0 0 -0.04774 0 0 0 -0.30006 0 1.8394 -0.52259 0.47828 -0.03399
ALA_287 -3.93791 0.32772 2.85682 -0.02263 0 0 1.18191 -1.88073 -0.0381 -0.29436 -0.88656 -0.38556 0 0 0 0 0 -0.0604 0 0 0 -0.29081 0 1.8394 -0.51535 0.16908 -1.9375
VAL_288 -6.70868 0.71446 3.43778 -0.30208 0.18428 0.06502 2.24171 -2.4549 -0 -0 -1.81674 -0.03856 0 0 0 0 0 -0.06422 0.01438 0.03957 0 -0.39022 0 1.9342 -0.24163 0.1788 -3.20683
GLU_289 -5.01452 0.19095 5.74351 -0.21341 0.02094 0.28348 2.30431 -2.70294 -0.0003 -0.00932 -2.15648 -0.57545 0 0 0 0 0 -0.04869 0.05977 0 2.99904 -0.27732 0 -2.7348 -0.26077 0.21322 -2.17877
GLN_290 -4.39184 0.29542 4.52958 -0.26767 0.05289 0.21689 1.60574 -2.32131 -0.03671 -0.31832 -1.2232 -0.49582 0 0 0 0 0 0.04054 0.19007 0 2.73743 -0.12838 0 -0.18838 -0.44383 0.28984 0.14293
LYS_291 -6.11794 0.50618 7.28229 -0.55545 0.25423 0.36112 3.55723 -3.06583 -0.06333 -0.14715 -4.06064 0.14266 0 0 0 -0.87076 0 -0.03608 0.09652 1.95373 0 -0.1367 0 -1.5107 -0.19419 0.45104 -2.15378
LEU_292 -5.31031 0.49565 3.79214 -0.48172 0.20245 0.11619 1.56344 -2.15694 -0 -0 -0.99718 0.21308 0 0 0 0 0 -0.03737 0.00875 0.27334 0 -0.30793 0 0.18072 -0.25185 0.46487 -2.23269
ALA_293 -2.18218 0.19387 2.4341 -0.02493 0.00025 0 1.11671 -1.40817 -0 -0 -1.2478 -0.37231 0 0 0 0 0 -0.10026 0 0 0 -0.25933 0 1.8394 -0.57276 0.45297 -0.13044
GLY:CtermProteinFull_294 -1.39222 0.11892 2.23878 -0.00019 0 0 0.82118 -1.03227 -0.01727 -0.1353 -0.1853 0.24764 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.37238 0.40709 1.53567
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 700912 DOMAINID 691260 MODEL 2 rpoh1
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 221.008 tmscore: 0.44795 6omfF_204 prob: 100 ident: 31.94
ATOM      1  N   MET A   1       8.468  -1.832 -30.384  1.00 19.910          N  
ATOM      2  CA  MET A   1       8.753  -1.415 -29.013  1.00 18.980          C  
ATOM      3  C   MET A   1       9.149  -2.627 -28.159  1.00 18.040          C  
ATOM      4  O   MET A   1       8.997  -2.626 -26.942  1.00 17.160          O  
ATOM      5  CB  MET A   1       7.539  -0.632 -28.444  1.00 26.940          C  
ATOM      6  CG  MET A   1       6.216  -1.430 -28.075  1.00 26.940          C  
ATOM      7  SD  MET A   1       6.147  -2.022 -26.340  1.00 26.940          S  
ATOM      8  CE  MET A   1       4.864  -3.245 -26.293  1.00 26.940          C  
ATOM      9 1H   MET A   1       8.076  -1.049 -30.888  1.00 23.890          H  
ATOM     10 2H   MET A   1       9.322  -2.117 -30.838  1.00 23.890          H  
ATOM     11 3H   MET A   1       7.809  -2.598 -30.383  1.00 23.890          H  
ATOM     12  HA  MET A   1       9.607  -0.737 -29.031  1.00 22.780          H  
ATOM     13 1HB  MET A   1       7.855  -0.100 -27.556  1.00 32.330          H  
ATOM     14 2HB  MET A   1       7.246   0.131 -29.169  1.00 32.330          H  
ATOM     15 1HG  MET A   1       5.377  -0.774 -28.224  1.00 32.330          H  
ATOM     16 2HG  MET A   1       6.092  -2.284 -28.734  1.00 32.330          H  
ATOM     17 1HE  MET A   1       4.774  -3.633 -25.279  1.00 32.330          H  
ATOM     18 2HE  MET A   1       3.935  -2.802 -26.578  1.00 32.330          H  
ATOM     19 3HE  MET A   1       5.107  -4.058 -26.974  1.00 32.330          H  
ATOM     20  N   ALA A   2       9.755  -3.653 -28.773  1.00 18.290          N  
ATOM     21  CA  ALA A   2      10.110  -4.860 -28.010  1.00 17.530          C  
ATOM     22  C   ALA A   2      11.004  -4.550 -26.810  1.00 16.580          C  
ATOM     23  O   ALA A   2      10.865  -5.187 -25.764  1.00 15.650          O  
ATOM     24  CB  ALA A   2      10.808  -5.862 -28.909  1.00 24.850          C  
ATOM     25  H   ALA A   2       9.936  -3.644 -29.765  1.00 21.950          H  
ATOM     26  HA  ALA A   2       9.186  -5.304 -27.635  1.00 21.040          H  
ATOM     27 1HB  ALA A   2      11.034  -6.762 -28.338  1.00 29.820          H  
ATOM     28 2HB  ALA A   2      10.160  -6.118 -29.746  1.00 29.820          H  
ATOM     29 3HB  ALA A   2      11.735  -5.433 -29.285  1.00 29.820          H  
ATOM     30  N   THR A   3      11.894  -3.561 -26.943  1.00 16.820          N  
ATOM     31  CA  THR A   3      12.790  -3.159 -25.865  1.00 16.020          C  
ATOM     32  C   THR A   3      11.993  -2.691 -24.656  1.00 14.940          C  
ATOM     33  O   THR A   3      12.362  -2.958 -23.507  1.00 13.990          O  
ATOM     34  CB  THR A   3      13.737  -2.020 -26.312  1.00 22.750          C  
ATOM     35  OG1 THR A   3      14.563  -2.474 -27.395  1.00 22.750          O  
ATOM     36  CG2 THR A   3      14.630  -1.591 -25.140  1.00 22.750          C  
ATOM     37  H   THR A   3      11.980  -3.087 -27.829  1.00 20.180          H  
ATOM     38  HA  THR A   3      13.390  -4.019 -25.571  1.00 19.220          H  
ATOM     39  HB  THR A   3      13.148  -1.169 -26.650  1.00 27.300          H  
ATOM     40  HG1 THR A   3      15.074  -1.737 -27.745  1.00 27.300          H  
ATOM     41 1HG2 THR A   3      15.294  -0.796 -25.468  1.00 27.300          H  
ATOM     42 2HG2 THR A   3      14.029  -1.225 -24.310  1.00 27.300          H  
ATOM     43 3HG2 THR A   3      15.221  -2.443 -24.805  1.00 27.300          H  
ATOM     44  N   ILE A   4      10.934  -1.931 -24.927  1.00 15.190          N  
ATOM     45  CA  ILE A   4      10.087  -1.338 -23.920  1.00 14.380          C  
ATOM     46  C   ILE A   4       9.325  -2.424 -23.163  1.00 13.880          C  
ATOM     47  O   ILE A   4       9.169  -2.344 -21.945  1.00 12.800          O  
ATOM     48  CB  ILE A   4       9.119  -0.323 -24.583  1.00 20.460          C  
ATOM     49  CG1 ILE A   4       9.765   1.073 -24.775  1.00 20.460          C  
ATOM     50  CG2 ILE A   4       7.903  -0.196 -23.827  1.00 20.460          C  
ATOM     51  CD1 ILE A   4      10.983   1.107 -25.645  1.00 20.460          C  
ATOM     52  H   ILE A   4      10.654  -1.802 -25.893  1.00 18.230          H  
ATOM     53  HA  ILE A   4      10.712  -0.807 -23.208  1.00 17.260          H  
ATOM     54  HB  ILE A   4       8.866  -0.677 -25.555  1.00 24.550          H  
ATOM     55 1HG1 ILE A   4       9.025   1.728 -25.229  1.00 24.550          H  
ATOM     56 2HG1 ILE A   4      10.033   1.472 -23.804  1.00 24.550          H  
ATOM     57 1HG2 ILE A   4       7.239   0.483 -24.314  1.00 24.550          H  
ATOM     58 2HG2 ILE A   4       7.410  -1.133 -23.741  1.00 24.550          H  
ATOM     59 3HG2 ILE A   4       8.156   0.174 -22.865  1.00 24.550          H  
ATOM     60 1HD1 ILE A   4      11.332   2.141 -25.728  1.00 24.550          H  
ATOM     61 2HD1 ILE A   4      11.777   0.506 -25.224  1.00 24.550          H  
ATOM     62 3HD1 ILE A   4      10.717   0.733 -26.630  1.00 24.550          H  
ATOM     63  N   SER A   5       8.797  -3.401 -23.892  1.00 14.650          N  
ATOM     64  CA  SER A   5       8.082  -4.518 -23.277  1.00 14.300          C  
ATOM     65  C   SER A   5       9.036  -5.363 -22.419  1.00 13.460          C  
ATOM     66  O   SER A   5       8.711  -5.774 -21.294  1.00 12.670          O  
ATOM     67  CB  SER A   5       7.464  -5.393 -24.344  1.00 20.160          C  
ATOM     68  OG  SER A   5       6.759  -6.457 -23.773  1.00 20.160          O  
ATOM     69  H   SER A   5       8.915  -3.350 -24.911  1.00 17.580          H  
ATOM     70  HA  SER A   5       7.292  -4.121 -22.639  1.00 17.160          H  
ATOM     71 1HB  SER A   5       6.808  -4.803 -24.952  1.00 24.190          H  
ATOM     72 2HB  SER A   5       8.250  -5.777 -24.996  1.00 24.190          H  
ATOM     73  HG  SER A   5       6.404  -6.963 -24.503  1.00 24.190          H  
ATOM     74  N   SER A   6      10.215  -5.644 -22.998  1.00 13.710          N  
ATOM     75  CA  SER A   6      11.276  -6.469 -22.432  1.00 13.180          C  
ATOM     76  C   SER A   6      11.992  -5.965 -21.181  1.00 12.080          C  
ATOM     77  O   SER A   6      12.138  -6.708 -20.216  1.00 11.360          O  
ATOM     78  CB  SER A   6      12.328  -6.715 -23.487  1.00 18.660          C  
ATOM     79  OG  SER A   6      13.364  -7.505 -22.977  1.00 18.660          O  
ATOM     80  H   SER A   6      10.383  -5.287 -23.940  1.00 16.450          H  
ATOM     81  HA  SER A   6      10.829  -7.429 -22.182  1.00 15.820          H  
ATOM     82 1HB  SER A   6      11.875  -7.206 -24.346  1.00 22.400          H  
ATOM     83 2HB  SER A   6      12.727  -5.761 -23.827  1.00 22.400          H  
ATOM     84  HG  SER A   6      13.989  -7.615 -23.696  1.00 22.400          H  
ATOM     85  N   VAL A   7      12.422  -4.705 -21.117  1.00 11.960          N  
ATOM     86  CA  VAL A   7      13.203  -4.345 -19.932  1.00 11.000          C  
ATOM     87  C   VAL A   7      12.451  -4.562 -18.606  1.00  9.790          C  
ATOM     88  O   VAL A   7      13.034  -5.138 -17.683  1.00  9.090          O  
ATOM     89  CB  VAL A   7      13.798  -2.912 -20.032  1.00 15.780          C  
ATOM     90  CG1 VAL A   7      14.402  -2.495 -18.667  1.00 15.780          C  
ATOM     91  CG2 VAL A   7      14.863  -2.909 -21.112  1.00 15.780          C  
ATOM     92  H   VAL A   7      12.283  -4.065 -21.906  1.00 14.350          H  
ATOM     93  HA  VAL A   7      14.066  -5.011 -19.912  1.00 13.200          H  
ATOM     94  HB  VAL A   7      13.050  -2.201 -20.305  1.00 18.940          H  
ATOM     95 1HG1 VAL A   7      14.838  -1.504 -18.748  1.00 18.940          H  
ATOM     96 2HG1 VAL A   7      13.635  -2.475 -17.892  1.00 18.940          H  
ATOM     97 3HG1 VAL A   7      15.179  -3.204 -18.380  1.00 18.940          H  
ATOM     98 1HG2 VAL A   7      15.292  -1.913 -21.199  1.00 18.940          H  
ATOM     99 2HG2 VAL A   7      15.644  -3.621 -20.854  1.00 18.940          H  
ATOM    100 3HG2 VAL A   7      14.419  -3.194 -22.064  1.00 18.940          H  
ATOM    101  N   PRO A   8      11.179  -4.166 -18.445  1.00  9.560          N  
ATOM    102  CA  PRO A   8      10.383  -4.373 -17.254  1.00  8.500          C  
ATOM    103  C   PRO A   8      10.208  -5.857 -16.883  1.00  7.920          C  
ATOM    104  O   PRO A   8       9.861  -6.167 -15.757  1.00  6.930          O  
ATOM    105  CB  PRO A   8       9.062  -3.710 -17.610  1.00 12.750          C  
ATOM    106  CG  PRO A   8       9.402  -2.737 -18.654  1.00 12.750          C  
ATOM    107  CD  PRO A   8      10.466  -3.388 -19.458  1.00 12.750          C  
ATOM    108  HA  PRO A   8      10.864  -3.832 -16.426  1.00 10.200          H  
ATOM    109 1HB  PRO A   8       8.377  -4.439 -17.955  1.00 15.300          H  
ATOM    110 2HB  PRO A   8       8.615  -3.251 -16.719  1.00 15.300          H  
ATOM    111 1HG  PRO A   8       8.528  -2.494 -19.268  1.00 15.300          H  
ATOM    112 2HG  PRO A   8       9.734  -1.825 -18.185  1.00 15.300          H  
ATOM    113 1HD  PRO A   8       9.999  -4.035 -20.178  1.00 15.300          H  
ATOM    114 2HD  PRO A   8      11.040  -2.625 -19.923  1.00 15.300          H  
ATOM    115  N   VAL A   9      10.457  -6.793 -17.807  1.00  8.600          N  
ATOM    116  CA  VAL A   9      10.310  -8.213 -17.496  1.00  8.270          C  
ATOM    117  C   VAL A   9      11.235  -8.625 -16.343  1.00  7.660          C  
ATOM    118  O   VAL A   9      11.048  -9.674 -15.727  1.00  7.150          O  
ATOM    119  CB  VAL A   9      10.560  -9.070 -18.761  1.00 11.710          C  
ATOM    120  CG1 VAL A   9      10.610 -10.573 -18.448  1.00 11.710          C  
ATOM    121  CG2 VAL A   9       9.435  -8.782 -19.743  1.00 11.710          C  
ATOM    122  H   VAL A   9      10.818  -6.554 -18.731  1.00 10.320          H  
ATOM    123  HA  VAL A   9       9.280  -8.383 -17.176  1.00  9.920          H  
ATOM    124  HB  VAL A   9      11.516  -8.799 -19.199  1.00 14.050          H  
ATOM    125 1HG1 VAL A   9      10.772 -11.122 -19.373  1.00 14.050          H  
ATOM    126 2HG1 VAL A   9      11.423 -10.800 -17.770  1.00 14.050          H  
ATOM    127 3HG1 VAL A   9       9.664 -10.882 -18.000  1.00 14.050          H  
ATOM    128 1HG2 VAL A   9       9.587  -9.348 -20.660  1.00 14.050          H  
ATOM    129 2HG2 VAL A   9       8.479  -9.060 -19.297  1.00 14.050          H  
ATOM    130 3HG2 VAL A   9       9.424  -7.724 -19.974  1.00 14.050          H  
ATOM    131  N   ILE A  10      12.280  -7.848 -16.086  1.00  7.850          N  
ATOM    132  CA  ILE A  10      13.141  -8.179 -14.980  1.00  7.430          C  
ATOM    133  C   ILE A  10      12.506  -7.681 -13.671  1.00  6.630          C  
ATOM    134  O   ILE A  10      12.309  -6.474 -13.439  1.00  5.990          O  
ATOM    135  CB  ILE A  10      14.539  -7.581 -15.210  1.00 10.570          C  
ATOM    136  CG1 ILE A  10      15.154  -8.203 -16.471  1.00 10.570          C  
ATOM    137  CG2 ILE A  10      15.415  -7.723 -13.959  1.00 10.570          C  
ATOM    138  CD1 ILE A  10      16.383  -7.473 -16.975  1.00 10.570          C  
ATOM    139  H   ILE A  10      12.431  -7.000 -16.646  1.00  9.420          H  
ATOM    140  HA  ILE A  10      13.239  -9.262 -14.925  1.00  8.920          H  
ATOM    141  HB  ILE A  10      14.437  -6.576 -15.438  1.00 12.680          H  
ATOM    142 1HG1 ILE A  10      15.422  -9.234 -16.262  1.00 12.680          H  
ATOM    143 2HG1 ILE A  10      14.409  -8.193 -17.267  1.00 12.680          H  
ATOM    144 1HG2 ILE A  10      16.384  -7.273 -14.125  1.00 12.680          H  
ATOM    145 2HG2 ILE A  10      14.940  -7.211 -13.122  1.00 12.680          H  
ATOM    146 3HG2 ILE A  10      15.543  -8.779 -13.720  1.00 12.680          H  
ATOM    147 1HD1 ILE A  10      16.748  -7.968 -17.875  1.00 12.680          H  
ATOM    148 2HD1 ILE A  10      16.111  -6.439 -17.213  1.00 12.680          H  
ATOM    149 3HD1 ILE A  10      17.166  -7.478 -16.229  1.00 12.680          H  
ATOM    150  N   SER A  11      12.213  -8.648 -12.795  1.00  6.730          N  
ATOM    151  CA  SER A  11      11.597  -8.408 -11.494  1.00  6.060          C  
ATOM    152  C   SER A  11      12.630  -8.059 -10.427  1.00  4.930          C  
ATOM    153  O   SER A  11      12.280  -7.607  -9.334  1.00  4.380          O  
ATOM    154  CB  SER A  11      10.818  -9.633 -11.070  1.00  8.750          C  
ATOM    155  OG  SER A  11      11.684 -10.707 -10.813  1.00  8.750          O  
ATOM    156  H   SER A  11      12.382  -9.608 -13.066  1.00  8.080          H  
ATOM    157  HA  SER A  11      10.905  -7.573 -11.588  1.00  7.270          H  
ATOM    158 1HB  SER A  11      10.235  -9.405 -10.178  1.00 10.500          H  
ATOM    159 2HB  SER A  11      10.114  -9.905 -11.863  1.00 10.500          H  
ATOM    160  HG  SER A  11      11.116 -11.476 -10.687  1.00 10.500          H  
ATOM    161  N   SER A  12      13.904  -8.285 -10.746  1.00  4.690          N  
ATOM    162  CA  SER A  12      15.005  -8.035  -9.825  1.00  3.700          C  
ATOM    163  C   SER A  12      15.048  -6.563  -9.485  1.00  2.880          C  
ATOM    164  O   SER A  12      14.812  -5.700 -10.349  1.00  2.450          O  
ATOM    165  CB  SER A  12      16.337  -8.448 -10.431  1.00  5.580          C  
ATOM    166  OG  SER A  12      16.389  -9.831 -10.688  1.00  5.580          O  
ATOM    167  H   SER A  12      14.102  -8.659 -11.660  1.00  5.630          H  
ATOM    168  HA  SER A  12      14.837  -8.598  -8.905  1.00  4.440          H  
ATOM    169 1HB  SER A  12      16.510  -7.895 -11.343  1.00  6.690          H  
ATOM    170 2HB  SER A  12      17.136  -8.177  -9.738  1.00  6.690          H  
ATOM    171  HG  SER A  12      17.251  -9.995 -11.083  1.00  6.690          H  
ATOM    172  N   GLU A  13      15.375  -6.241  -8.249  1.00  2.730          N  
ATOM    173  CA  GLU A  13      15.438  -4.843  -7.943  1.00  2.250          C  
ATOM    174  C   GLU A  13      16.603  -4.206  -8.680  1.00  1.600          C  
ATOM    175  O   GLU A  13      17.640  -4.869  -8.678  1.00  1.260          O  
ATOM    176  CB  GLU A  13      15.510  -4.625  -6.417  1.00  3.340          C  
ATOM    177  CG  GLU A  13      16.825  -5.037  -5.697  1.00  3.340          C  
ATOM    178  CD  GLU A  13      16.912  -6.522  -5.386  1.00  3.340          C  
ATOM    179  OE1 GLU A  13      16.136  -7.282  -5.936  1.00  3.340          O  
ATOM    180  OE2 GLU A  13      17.747  -6.891  -4.595  1.00  3.340          O  
ATOM    181  H   GLU A  13      15.570  -6.944  -7.528  1.00  3.280          H  
ATOM    182  HA  GLU A  13      14.518  -4.375  -8.297  1.00  2.700          H  
ATOM    183 1HB  GLU A  13      15.337  -3.572  -6.198  1.00  4.010          H  
ATOM    184 2HB  GLU A  13      14.701  -5.181  -5.946  1.00  4.010          H  
ATOM    185 1HG  GLU A  13      17.695  -4.749  -6.270  1.00  4.010          H  
ATOM    186 2HG  GLU A  13      16.871  -4.490  -4.758  1.00  4.010          H  
ATOM    187  N   SER A  14      16.632  -2.913  -8.401  1.00  1.550          N  
ATOM    188  CA  SER A  14      17.217  -1.928  -9.314  1.00  1.150          C  
ATOM    189  C   SER A  14      16.691  -1.850 -10.774  1.00  1.150          C  
ATOM    190  O   SER A  14      17.008  -0.876 -11.465  1.00  1.090          O  
ATOM    191  CB  SER A  14      18.722  -2.085  -9.326  1.00  1.770          C  
ATOM    192  OG  SER A  14      19.254  -1.850  -8.044  1.00  1.770          O  
ATOM    193  H   SER A  14      17.029  -2.760  -7.481  1.00  1.860          H  
ATOM    194  HA  SER A  14      17.023  -0.952  -8.868  1.00  1.380          H  
ATOM    195 1HB  SER A  14      18.997  -3.079  -9.668  1.00  2.120          H  
ATOM    196 2HB  SER A  14      19.148  -1.375 -10.031  1.00  2.120          H  
ATOM    197  HG  SER A  14      20.198  -2.005  -8.120  1.00  2.120          H  
ATOM    198  N   ASN A  15      15.843  -2.781 -11.262  1.00  1.230          N  
ATOM    199  CA  ASN A  15      15.423  -2.646 -12.655  1.00  1.250          C  
ATOM    200  C   ASN A  15      14.342  -1.608 -12.827  1.00  1.140          C  
ATOM    201  O   ASN A  15      14.338  -0.867 -13.816  1.00  0.970          O  
ATOM    202  CB  ASN A  15      14.989  -3.967 -13.247  1.00  1.740          C  
ATOM    203  CG  ASN A  15      14.721  -3.841 -14.729  1.00  1.740          C  
ATOM    204  OD1 ASN A  15      15.564  -3.349 -15.495  1.00  1.740          O  
ATOM    205  ND2 ASN A  15      13.572  -4.287 -15.138  1.00  1.740          N  
ATOM    206  H   ASN A  15      15.535  -3.605 -10.734  1.00  1.480          H  
ATOM    207  HA  ASN A  15      16.280  -2.301 -13.233  1.00  1.500          H  
ATOM    208 1HB  ASN A  15      15.762  -4.715 -13.081  1.00  2.090          H  
ATOM    209 2HB  ASN A  15      14.081  -4.321 -12.751  1.00  2.090          H  
ATOM    210 1HD2 ASN A  15      13.336  -4.265 -16.128  1.00  2.090          H  
ATOM    211 2HD2 ASN A  15      12.949  -4.753 -14.481  1.00  2.090          H  
ATOM    212  N   LEU A  16      13.431  -1.517 -11.865  1.00  1.270          N  
ATOM    213  CA  LEU A  16      12.363  -0.548 -11.997  1.00  1.200          C  
ATOM    214  C   LEU A  16      12.948   0.833 -11.842  1.00  0.910          C  
ATOM    215  O   LEU A  16      12.475   1.779 -12.462  1.00  0.690          O  
ATOM    216  CB  LEU A  16      11.233  -0.800 -10.979  1.00  1.710          C  
ATOM    217  CG  LEU A  16      11.517  -0.504  -9.441  1.00  1.710          C  
ATOM    218  CD1 LEU A  16      11.215   0.997  -9.060  1.00  1.710          C  
ATOM    219  CD2 LEU A  16      10.650  -1.446  -8.606  1.00  1.710          C  
ATOM    220  H   LEU A  16      13.494  -2.135 -11.070  1.00  1.520          H  
ATOM    221  HA  LEU A  16      11.944  -0.630 -13.004  1.00  1.440          H  
ATOM    222 1HB  LEU A  16      10.385  -0.190 -11.274  1.00  2.050          H  
ATOM    223 2HB  LEU A  16      10.935  -1.842 -11.058  1.00  2.050          H  
ATOM    224  HG  LEU A  16      12.563  -0.699  -9.223  1.00  2.050          H  
ATOM    225 1HD1 LEU A  16      11.423   1.138  -8.001  1.00  2.050          H  
ATOM    226 2HD1 LEU A  16      11.814   1.693  -9.611  1.00  2.050          H  
ATOM    227 3HD1 LEU A  16      10.182   1.225  -9.247  1.00  2.050          H  
ATOM    228 1HD2 LEU A  16      10.847  -1.276  -7.547  1.00  2.050          H  
ATOM    229 2HD2 LEU A  16       9.605  -1.255  -8.807  1.00  2.050          H  
ATOM    230 3HD2 LEU A  16      10.883  -2.482  -8.856  1.00  2.050          H  
ATOM    231  N   SER A  17      14.004   0.953 -11.026  1.00  0.950          N  
ATOM    232  CA  SER A  17      14.629   2.238 -10.797  1.00  0.780          C  
ATOM    233  C   SER A  17      15.285   2.726 -12.074  1.00  0.450          C  
ATOM    234  O   SER A  17      15.110   3.884 -12.461  1.00  0.470          O  
ATOM    235  CB  SER A  17      15.672   2.131  -9.699  1.00  1.160          C  
ATOM    236  OG  SER A  17      15.094   1.809  -8.459  1.00  1.160          O  
ATOM    237  H   SER A  17      14.339   0.148 -10.526  1.00  1.140          H  
ATOM    238  HA  SER A  17      13.862   2.954 -10.500  1.00  0.940          H  
ATOM    239 1HB  SER A  17      16.405   1.372  -9.970  1.00  1.390          H  
ATOM    240 2HB  SER A  17      16.203   3.079  -9.619  1.00  1.390          H  
ATOM    241  HG  SER A  17      15.807   1.854  -7.815  1.00  1.390          H  
ATOM    242  N   ARG A  18      16.017   1.839 -12.765  1.00  0.390          N  
ATOM    243  CA  ARG A  18      16.668   2.250 -14.000  1.00  0.320          C  
ATOM    244  C   ARG A  18      15.658   2.618 -15.079  1.00  0.280          C  
ATOM    245  O   ARG A  18      15.812   3.642 -15.757  1.00  0.320          O  
ATOM    246  CB  ARG A  18      17.560   1.139 -14.537  1.00  0.480          C  
ATOM    247  CG  ARG A  18      18.848   0.877 -13.756  1.00  0.480          C  
ATOM    248  CD  ARG A  18      19.783  -0.015 -14.518  1.00  0.480          C  
ATOM    249  NE  ARG A  18      19.212  -1.359 -14.749  1.00  0.480          N  
ATOM    250  CZ  ARG A  18      19.309  -2.426 -13.912  1.00  0.480          C  
ATOM    251  NH1 ARG A  18      19.958  -2.337 -12.769  1.00  0.480          N  
ATOM    252  NH2 ARG A  18      18.745  -3.576 -14.258  1.00  0.480          N  
ATOM    253  H   ARG A  18      16.161   0.891 -12.403  1.00  0.470          H  
ATOM    254  HA  ARG A  18      17.283   3.124 -13.788  1.00  0.380          H  
ATOM    255 1HB  ARG A  18      16.992   0.204 -14.535  1.00  0.570          H  
ATOM    256 2HB  ARG A  18      17.828   1.355 -15.569  1.00  0.570          H  
ATOM    257 1HG  ARG A  18      19.352   1.824 -13.571  1.00  0.570          H  
ATOM    258 2HG  ARG A  18      18.614   0.407 -12.811  1.00  0.570          H  
ATOM    259 1HD  ARG A  18      19.988   0.435 -15.490  1.00  0.570          H  
ATOM    260 2HD  ARG A  18      20.718  -0.118 -13.973  1.00  0.570          H  
ATOM    261  HE  ARG A  18      18.704  -1.499 -15.614  1.00  0.570          H  
ATOM    262 1HH1 ARG A  18      20.389  -1.469 -12.495  1.00  0.570          H  
ATOM    263 2HH1 ARG A  18      20.027  -3.145 -12.166  1.00  0.570          H  
ATOM    264 1HH2 ARG A  18      18.246  -3.649 -15.140  1.00  0.570          H  
ATOM    265 2HH2 ARG A  18      18.811  -4.379 -13.648  1.00  0.570          H  
ATOM    266  N   TYR A  19      14.632   1.774 -15.237  1.00  0.460          N  
ATOM    267  CA  TYR A  19      13.624   1.966 -16.259  1.00  0.410          C  
ATOM    268  C   TYR A  19      12.842   3.254 -15.999  1.00  0.290          C  
ATOM    269  O   TYR A  19      12.660   4.074 -16.907  1.00  0.230          O  
ATOM    270  CB  TYR A  19      12.724   0.727 -16.324  1.00  0.590          C  
ATOM    271  CG  TYR A  19      11.743   0.721 -17.458  1.00  0.590          C  
ATOM    272  CD1 TYR A  19      12.203   0.417 -18.732  1.00  0.590          C  
ATOM    273  CD2 TYR A  19      10.417   0.991 -17.258  1.00  0.590          C  
ATOM    274  CE1 TYR A  19      11.340   0.391 -19.792  1.00  0.590          C  
ATOM    275  CE2 TYR A  19       9.562   0.961 -18.336  1.00  0.590          C  
ATOM    276  CZ  TYR A  19      10.017   0.667 -19.578  1.00  0.590          C  
ATOM    277  OH  TYR A  19       9.153   0.648 -20.606  1.00  0.590          O  
ATOM    278  H   TYR A  19      14.565   0.938 -14.646  1.00  0.550          H  
ATOM    279  HA  TYR A  19      14.125   2.077 -17.220  1.00  0.490          H  
ATOM    280 1HB  TYR A  19      13.348  -0.165 -16.406  1.00  0.710          H  
ATOM    281 2HB  TYR A  19      12.169   0.642 -15.388  1.00  0.710          H  
ATOM    282  HD1 TYR A  19      13.253   0.204 -18.890  1.00  0.710          H  
ATOM    283  HD2 TYR A  19      10.044   1.230 -16.261  1.00  0.710          H  
ATOM    284  HE1 TYR A  19      11.701   0.153 -20.793  1.00  0.710          H  
ATOM    285  HE2 TYR A  19       8.510   1.180 -18.202  1.00  0.710          H  
ATOM    286  HH  TYR A  19       9.620   0.392 -21.406  1.00  0.710          H  
ATOM    287  N   LEU A  20      12.394   3.440 -14.751  1.00  0.360          N  
ATOM    288  CA  LEU A  20      11.628   4.608 -14.368  1.00  0.370          C  
ATOM    289  C   LEU A  20      12.441   5.883 -14.499  1.00  0.290          C  
ATOM    290  O   LEU A  20      11.908   6.907 -14.939  1.00  0.330          O  
ATOM    291  CB  LEU A  20      11.102   4.451 -12.936  1.00  0.510          C  
ATOM    292  CG  LEU A  20      10.214   5.597 -12.356  1.00  0.510          C  
ATOM    293  CD1 LEU A  20       8.956   5.805 -13.223  1.00  0.510          C  
ATOM    294  CD2 LEU A  20       9.823   5.216 -10.924  1.00  0.510          C  
ATOM    295  H   LEU A  20      12.566   2.737 -14.030  1.00  0.430          H  
ATOM    296  HA  LEU A  20      10.787   4.674 -15.038  1.00  0.440          H  
ATOM    297 1HB  LEU A  20      10.533   3.526 -12.884  1.00  0.620          H  
ATOM    298 2HB  LEU A  20      11.968   4.347 -12.277  1.00  0.620          H  
ATOM    299  HG  LEU A  20      10.777   6.530 -12.344  1.00  0.620          H  
ATOM    300 1HD1 LEU A  20       8.348   6.600 -12.792  1.00  0.620          H  
ATOM    301 2HD1 LEU A  20       9.232   6.087 -14.234  1.00  0.620          H  
ATOM    302 3HD1 LEU A  20       8.384   4.882 -13.247  1.00  0.620          H  
ATOM    303 1HD2 LEU A  20       9.210   6.005 -10.490  1.00  0.620          H  
ATOM    304 2HD2 LEU A  20       9.258   4.282 -10.933  1.00  0.620          H  
ATOM    305 3HD2 LEU A  20      10.727   5.087 -10.327  1.00  0.620          H  
ATOM    306  N   GLN A  21      13.724   5.870 -14.113  1.00  0.240          N  
ATOM    307  CA  GLN A  21      14.457   7.112 -14.236  1.00  0.290          C  
ATOM    308  C   GLN A  21      14.557   7.517 -15.699  1.00  0.250          C  
ATOM    309  O   GLN A  21      14.472   8.706 -16.005  1.00  0.330          O  
ATOM    310  CB  GLN A  21      15.827   7.045 -13.577  1.00  0.390          C  
ATOM    311  CG  GLN A  21      16.544   8.409 -13.528  1.00  0.390          C  
ATOM    312  CD  GLN A  21      15.742   9.447 -12.702  1.00  0.390          C  
ATOM    313  OE1 GLN A  21      15.217   9.126 -11.620  1.00  0.390          O  
ATOM    314  NE2 GLN A  21      15.662  10.676 -13.206  1.00  0.390          N  
ATOM    315  H   GLN A  21      14.169   5.043 -13.702  1.00  0.290          H  
ATOM    316  HA  GLN A  21      13.894   7.879 -13.724  1.00  0.350          H  
ATOM    317 1HB  GLN A  21      15.724   6.665 -12.561  1.00  0.460          H  
ATOM    318 2HB  GLN A  21      16.454   6.338 -14.127  1.00  0.460          H  
ATOM    319 1HG  GLN A  21      17.516   8.276 -13.058  1.00  0.460          H  
ATOM    320 2HG  GLN A  21      16.669   8.794 -14.540  1.00  0.460          H  
ATOM    321 1HE2 GLN A  21      15.167  11.394 -12.713  1.00  0.460          H  
ATOM    322 2HE2 GLN A  21      16.103  10.889 -14.081  1.00  0.460          H  
ATOM    323  N   GLU A  22      14.697   6.555 -16.623  1.00  0.170          N  
ATOM    324  CA  GLU A  22      14.712   6.939 -18.031  1.00  0.180          C  
ATOM    325  C   GLU A  22      13.339   7.501 -18.434  1.00  0.130          C  
ATOM    326  O   GLU A  22      13.252   8.514 -19.121  1.00  0.130          O  
ATOM    327  CB  GLU A  22      15.097   5.760 -18.928  1.00  0.250          C  
ATOM    328  CG  GLU A  22      16.550   5.304 -18.781  1.00  0.250          C  
ATOM    329  CD  GLU A  22      17.557   6.366 -19.168  1.00  0.250          C  
ATOM    330  OE1 GLU A  22      17.467   6.896 -20.245  1.00  0.250          O  
ATOM    331  OE2 GLU A  22      18.399   6.679 -18.348  1.00  0.250          O  
ATOM    332  H   GLU A  22      14.851   5.577 -16.341  1.00  0.200          H  
ATOM    333  HA  GLU A  22      15.450   7.724 -18.170  1.00  0.220          H  
ATOM    334 1HB  GLU A  22      14.451   4.907 -18.706  1.00  0.300          H  
ATOM    335 2HB  GLU A  22      14.941   6.029 -19.962  1.00  0.300          H  
ATOM    336 1HG  GLU A  22      16.723   5.028 -17.743  1.00  0.300          H  
ATOM    337 2HG  GLU A  22      16.705   4.418 -19.392  1.00  0.300          H  
ATOM    338  N   ILE A  23      12.249   6.931 -17.900  1.00  0.090          N  
ATOM    339  CA  ILE A  23      10.912   7.430 -18.242  1.00  0.080          C  
ATOM    340  C   ILE A  23      10.765   8.887 -17.867  1.00  0.130          C  
ATOM    341  O   ILE A  23      10.231   9.693 -18.637  1.00  0.130          O  
ATOM    342  CB  ILE A  23       9.772   6.640 -17.576  1.00  0.120          C  
ATOM    343  CG1 ILE A  23       9.718   5.262 -18.168  1.00  0.120          C  
ATOM    344  CG2 ILE A  23       8.423   7.379 -17.757  1.00  0.120          C  
ATOM    345  CD1 ILE A  23       8.811   4.316 -17.439  1.00  0.120          C  
ATOM    346  H   ILE A  23      12.368   6.075 -17.347  1.00  0.110          H  
ATOM    347  HA  ILE A  23      10.776   7.337 -19.297  1.00  0.100          H  
ATOM    348  HB  ILE A  23       9.978   6.534 -16.522  1.00  0.140          H  
ATOM    349 1HG1 ILE A  23       9.411   5.350 -19.182  1.00  0.140          H  
ATOM    350 2HG1 ILE A  23      10.714   4.842 -18.166  1.00  0.140          H  
ATOM    351 1HG2 ILE A  23       7.628   6.829 -17.281  1.00  0.140          H  
ATOM    352 2HG2 ILE A  23       8.468   8.358 -17.303  1.00  0.140          H  
ATOM    353 3HG2 ILE A  23       8.207   7.485 -18.822  1.00  0.140          H  
ATOM    354 1HD1 ILE A  23       8.841   3.400 -17.932  1.00  0.140          H  
ATOM    355 2HD1 ILE A  23       9.130   4.187 -16.420  1.00  0.140          H  
ATOM    356 3HD1 ILE A  23       7.799   4.672 -17.453  1.00  0.140          H  
ATOM    357  N   ARG A  24      11.252   9.225 -16.686  1.00  0.140          N  
ATOM    358  CA  ARG A  24      11.198  10.572 -16.144  1.00  0.160          C  
ATOM    359  C   ARG A  24      11.891  11.632 -17.019  1.00  0.170          C  
ATOM    360  O   ARG A  24      11.640  12.832 -16.847  1.00  0.170          O  
ATOM    361  CB  ARG A  24      11.823  10.598 -14.754  1.00  0.220          C  
ATOM    362  CG  ARG A  24      11.010   9.920 -13.652  1.00  0.220          C  
ATOM    363  CD  ARG A  24      11.770   9.866 -12.376  1.00  0.220          C  
ATOM    364  NE  ARG A  24      11.005   9.270 -11.305  1.00  0.220          N  
ATOM    365  CZ  ARG A  24      11.513   8.815 -10.135  1.00  0.220          C  
ATOM    366  NH1 ARG A  24      12.817   8.851  -9.877  1.00  0.220          N  
ATOM    367  NH2 ARG A  24      10.685   8.322  -9.225  1.00  0.220          N  
ATOM    368  H   ARG A  24      11.641   8.466 -16.113  1.00  0.170          H  
ATOM    369  HA  ARG A  24      10.152  10.838 -16.043  1.00  0.190          H  
ATOM    370 1HB  ARG A  24      12.791  10.108 -14.788  1.00  0.260          H  
ATOM    371 2HB  ARG A  24      11.995  11.629 -14.456  1.00  0.260          H  
ATOM    372 1HG  ARG A  24      10.094  10.481 -13.479  1.00  0.260          H  
ATOM    373 2HG  ARG A  24      10.759   8.904 -13.947  1.00  0.260          H  
ATOM    374 1HD  ARG A  24      12.654   9.275 -12.524  1.00  0.260          H  
ATOM    375 2HD  ARG A  24      12.054  10.874 -12.079  1.00  0.260          H  
ATOM    376  HE  ARG A  24      10.004   9.212 -11.431  1.00  0.260          H  
ATOM    377 1HH1 ARG A  24      13.503   9.202 -10.566  1.00  0.260          H  
ATOM    378 2HH1 ARG A  24      13.163   8.503  -8.995  1.00  0.260          H  
ATOM    379 1HH2 ARG A  24       9.692   8.290  -9.410  1.00  0.260          H  
ATOM    380 2HH2 ARG A  24      11.043   7.978  -8.346  1.00  0.260          H  
ATOM    381  N   LYS A  25      12.798  11.215 -17.908  1.00  0.180          N  
ATOM    382  CA  LYS A  25      13.540  12.121 -18.769  1.00  0.180          C  
ATOM    383  C   LYS A  25      12.954  12.261 -20.176  1.00  0.240          C  
ATOM    384  O   LYS A  25      13.492  13.015 -20.993  1.00  0.320          O  
ATOM    385  CB  LYS A  25      14.992  11.654 -18.887  1.00  0.250          C  
ATOM    386  CG  LYS A  25      15.805  11.720 -17.581  1.00  0.250          C  
ATOM    387  CD  LYS A  25      17.303  11.390 -17.812  1.00  0.250          C  
ATOM    388  CE  LYS A  25      17.509   9.885 -18.023  1.00  0.250          C  
ATOM    389  NZ  LYS A  25      18.946   9.489 -18.103  1.00  0.250          N  
ATOM    390  H   LYS A  25      12.932  10.211 -18.068  1.00  0.220          H  
ATOM    391  HA  LYS A  25      13.528  13.108 -18.310  1.00  0.220          H  
ATOM    392 1HB  LYS A  25      14.984  10.617 -19.234  1.00  0.300          H  
ATOM    393 2HB  LYS A  25      15.506  12.247 -19.641  1.00  0.300          H  
ATOM    394 1HG  LYS A  25      15.716  12.717 -17.155  1.00  0.300          H  
ATOM    395 2HG  LYS A  25      15.385  11.005 -16.870  1.00  0.300          H  
ATOM    396 1HD  LYS A  25      17.667  11.926 -18.690  1.00  0.300          H  
ATOM    397 2HD  LYS A  25      17.882  11.706 -16.946  1.00  0.300          H  
ATOM    398 1HE  LYS A  25      17.049   9.353 -17.191  1.00  0.300          H  
ATOM    399 2HE  LYS A  25      17.025   9.578 -18.948  1.00  0.300          H  
ATOM    400 1HZ  LYS A  25      18.953   8.456 -18.235  1.00  0.300          H  
ATOM    401 2HZ  LYS A  25      19.393   9.939 -18.885  1.00  0.300          H  
ATOM    402 3HZ  LYS A  25      19.425   9.727 -17.255  1.00  0.300          H  
ATOM    403  N   PHE A  26      11.891  11.525 -20.496  1.00  0.230          N  
ATOM    404  CA  PHE A  26      11.391  11.567 -21.861  1.00  0.300          C  
ATOM    405  C   PHE A  26      10.415  12.735 -22.106  1.00  0.380          C  
ATOM    406  O   PHE A  26       9.653  13.117 -21.211  1.00  0.400          O  
ATOM    407  CB  PHE A  26      10.701  10.238 -22.191  1.00  0.390          C  
ATOM    408  CG  PHE A  26      11.636   9.028 -22.226  1.00  0.390          C  
ATOM    409  CD1 PHE A  26      11.156   7.805 -21.812  1.00  0.390          C  
ATOM    410  CD2 PHE A  26      12.982   9.095 -22.635  1.00  0.390          C  
ATOM    411  CE1 PHE A  26      11.972   6.687 -21.784  1.00  0.390          C  
ATOM    412  CE2 PHE A  26      13.776   7.975 -22.610  1.00  0.390          C  
ATOM    413  CZ  PHE A  26      13.268   6.776 -22.183  1.00  0.390          C  
ATOM    414  H   PHE A  26      11.442  10.917 -19.799  1.00  0.280          H  
ATOM    415  HA  PHE A  26      12.253  11.685 -22.493  1.00  0.360          H  
ATOM    416 1HB  PHE A  26       9.937  10.042 -21.433  1.00  0.470          H  
ATOM    417 2HB  PHE A  26      10.192  10.309 -23.151  1.00  0.470          H  
ATOM    418  HD1 PHE A  26      10.112   7.729 -21.491  1.00  0.470          H  
ATOM    419  HD2 PHE A  26      13.423  10.023 -22.968  1.00  0.470          H  
ATOM    420  HE1 PHE A  26      11.589   5.734 -21.441  1.00  0.470          H  
ATOM    421  HE2 PHE A  26      14.817   8.039 -22.924  1.00  0.470          H  
ATOM    422  HZ  PHE A  26      13.908   5.895 -22.161  1.00  0.470          H  
ATOM    423  N   PRO A  27      10.463  13.382 -23.289  1.00  0.510          N  
ATOM    424  CA  PRO A  27       9.554  14.429 -23.724  1.00  0.610          C  
ATOM    425  C   PRO A  27       8.211  13.858 -24.133  1.00  0.500          C  
ATOM    426  O   PRO A  27       8.159  12.727 -24.622  1.00  0.430          O  
ATOM    427  CB  PRO A  27      10.283  15.025 -24.931  1.00  0.920          C  
ATOM    428  CG  PRO A  27      11.084  13.868 -25.498  1.00  0.920          C  
ATOM    429  CD  PRO A  27      11.509  13.050 -24.288  1.00  0.920          C  
ATOM    430  HA  PRO A  27       9.437  15.170 -22.918  1.00  0.730          H  
ATOM    431 1HB  PRO A  27       9.538  15.418 -25.650  1.00  1.100          H  
ATOM    432 2HB  PRO A  27      10.907  15.873 -24.619  1.00  1.100          H  
ATOM    433 1HG  PRO A  27      10.455  13.287 -26.196  1.00  1.100          H  
ATOM    434 2HG  PRO A  27      11.938  14.246 -26.083  1.00  1.100          H  
ATOM    435 1HD  PRO A  27      11.476  11.984 -24.560  1.00  1.100          H  
ATOM    436 2HD  PRO A  27      12.506  13.378 -23.937  1.00  1.100          H  
ATOM    437  N   MET A  28       7.160  14.659 -24.023  1.00  0.590          N  
ATOM    438  CA  MET A  28       5.843  14.286 -24.528  1.00  0.480          C  
ATOM    439  C   MET A  28       5.689  14.784 -25.953  1.00  0.340          C  
ATOM    440  O   MET A  28       6.346  15.753 -26.337  1.00  0.420          O  
ATOM    441  CB  MET A  28       4.739  14.813 -23.621  1.00  0.720          C  
ATOM    442  CG  MET A  28       4.860  14.311 -22.193  1.00  0.720          C  
ATOM    443  SD  MET A  28       4.771  12.498 -22.058  1.00  0.720          S  
ATOM    444  CE  MET A  28       3.061  12.084 -22.337  1.00  0.720          C  
ATOM    445  H   MET A  28       7.281  15.570 -23.601  1.00  0.710          H  
ATOM    446  HA  MET A  28       5.774  13.205 -24.555  1.00  0.580          H  
ATOM    447 1HB  MET A  28       4.781  15.900 -23.598  1.00  0.860          H  
ATOM    448 2HB  MET A  28       3.766  14.535 -24.020  1.00  0.860          H  
ATOM    449 1HG  MET A  28       5.809  14.636 -21.771  1.00  0.860          H  
ATOM    450 2HG  MET A  28       4.058  14.739 -21.590  1.00  0.860          H  
ATOM    451 1HE  MET A  28       2.934  11.005 -22.248  1.00  0.860          H  
ATOM    452 2HE  MET A  28       2.441  12.579 -21.587  1.00  0.860          H  
ATOM    453 3HE  MET A  28       2.757  12.405 -23.328  1.00  0.860          H  
ATOM    454  N   LEU A  29       4.798  14.167 -26.725  1.00  0.200          N  
ATOM    455  CA  LEU A  29       4.586  14.622 -28.094  1.00  0.180          C  
ATOM    456  C   LEU A  29       3.797  15.905 -28.170  1.00  0.130          C  
ATOM    457  O   LEU A  29       2.883  16.139 -27.374  1.00  0.150          O  
ATOM    458  CB  LEU A  29       3.751  13.638 -28.919  1.00  0.260          C  
ATOM    459  CG  LEU A  29       4.253  12.238 -29.196  1.00  0.260          C  
ATOM    460  CD1 LEU A  29       3.187  11.572 -30.003  1.00  0.260          C  
ATOM    461  CD2 LEU A  29       5.547  12.265 -29.949  1.00  0.260          C  
ATOM    462  H   LEU A  29       4.273  13.385 -26.366  1.00  0.240          H  
ATOM    463  HA  LEU A  29       5.554  14.797 -28.565  1.00  0.220          H  
ATOM    464 1HB  LEU A  29       2.784  13.539 -28.429  1.00  0.310          H  
ATOM    465 2HB  LEU A  29       3.566  14.105 -29.885  1.00  0.310          H  
ATOM    466  HG  LEU A  29       4.390  11.685 -28.266  1.00  0.310          H  
ATOM    467 1HD1 LEU A  29       3.489  10.564 -30.250  1.00  0.310          H  
ATOM    468 2HD1 LEU A  29       2.251  11.559 -29.443  1.00  0.310          H  
ATOM    469 3HD1 LEU A  29       3.051  12.141 -30.908  1.00  0.310          H  
ATOM    470 1HD2 LEU A  29       5.856  11.242 -30.159  1.00  0.310          H  
ATOM    471 2HD2 LEU A  29       5.412  12.807 -30.887  1.00  0.310          H  
ATOM    472 3HD2 LEU A  29       6.314  12.757 -29.353  1.00  0.310          H  
ATOM    473  N   ALA A  30       4.113  16.702 -29.182  1.00  0.190          N  
ATOM    474  CA  ALA A  30       3.320  17.874 -29.507  1.00  0.170          C  
ATOM    475  C   ALA A  30       1.965  17.384 -29.976  1.00  0.080          C  
ATOM    476  O   ALA A  30       1.886  16.318 -30.588  1.00  0.090          O  
ATOM    477  CB  ALA A  30       3.983  18.713 -30.582  1.00  0.250          C  
ATOM    478  H   ALA A  30       4.923  16.446 -29.768  1.00  0.230          H  
ATOM    479  HA  ALA A  30       3.185  18.469 -28.604  1.00  0.200          H  
ATOM    480 1HB  ALA A  30       3.358  19.580 -30.809  1.00  0.300          H  
ATOM    481 2HB  ALA A  30       4.956  19.048 -30.232  1.00  0.300          H  
ATOM    482 3HB  ALA A  30       4.109  18.122 -31.471  1.00  0.300          H  
ATOM    483  N   ALA A  31       0.904  18.159 -29.780  1.00  0.090          N  
ATOM    484  CA  ALA A  31      -0.397  17.716 -30.277  1.00  0.120          C  
ATOM    485  C   ALA A  31      -0.349  17.468 -31.784  1.00  0.130          C  
ATOM    486  O   ALA A  31      -0.964  16.517 -32.288  1.00  0.230          O  
ATOM    487  CB  ALA A  31      -1.456  18.753 -29.968  1.00  0.160          C  
ATOM    488  H   ALA A  31       0.993  19.036 -29.283  1.00  0.110          H  
ATOM    489  HA  ALA A  31      -0.650  16.776 -29.783  1.00  0.140          H  
ATOM    490 1HB  ALA A  31      -2.422  18.403 -30.328  1.00  0.190          H  
ATOM    491 2HB  ALA A  31      -1.505  18.914 -28.893  1.00  0.190          H  
ATOM    492 3HB  ALA A  31      -1.200  19.691 -30.468  1.00  0.190          H  
ATOM    493  N   GLU A  32       0.407  18.303 -32.493  1.00  0.090          N  
ATOM    494  CA  GLU A  32       0.559  18.183 -33.926  1.00  0.120          C  
ATOM    495  C   GLU A  32       1.238  16.866 -34.292  1.00  0.110          C  
ATOM    496  O   GLU A  32       0.892  16.250 -35.306  1.00  0.200          O  
ATOM    497  CB  GLU A  32       1.365  19.373 -34.445  1.00  0.160          C  
ATOM    498  CG  GLU A  32       0.649  20.724 -34.286  1.00  0.160          C  
ATOM    499  CD  GLU A  32       0.741  21.297 -32.879  1.00  0.160          C  
ATOM    500  OE1 GLU A  32       1.425  20.713 -32.060  1.00  0.160          O  
ATOM    501  OE2 GLU A  32       0.124  22.298 -32.624  1.00  0.160          O  
ATOM    502  H   GLU A  32       0.871  19.080 -32.015  1.00  0.110          H  
ATOM    503  HA  GLU A  32      -0.430  18.196 -34.383  1.00  0.140          H  
ATOM    504 1HB  GLU A  32       2.322  19.423 -33.923  1.00  0.190          H  
ATOM    505 2HB  GLU A  32       1.575  19.236 -35.501  1.00  0.190          H  
ATOM    506 1HG  GLU A  32       1.083  21.438 -34.986  1.00  0.190          H  
ATOM    507 2HG  GLU A  32      -0.401  20.594 -34.549  1.00  0.190          H  
ATOM    508  N   GLU A  33       2.225  16.454 -33.487  1.00  0.140          N  
ATOM    509  CA  GLU A  33       2.937  15.211 -33.730  1.00  0.280          C  
ATOM    510  C   GLU A  33       2.028  14.040 -33.476  1.00  0.350          C  
ATOM    511  O   GLU A  33       1.973  13.113 -34.277  1.00  0.430          O  
ATOM    512  CB  GLU A  33       4.181  15.081 -32.849  1.00  0.340          C  
ATOM    513  CG  GLU A  33       5.344  15.995 -33.205  1.00  0.340          C  
ATOM    514  CD  GLU A  33       6.508  15.897 -32.205  1.00  0.340          C  
ATOM    515  OE1 GLU A  33       6.266  15.767 -31.014  1.00  0.340          O  
ATOM    516  OE2 GLU A  33       7.652  15.898 -32.650  1.00  0.340          O  
ATOM    517  H   GLU A  33       2.447  17.010 -32.672  1.00  0.170          H  
ATOM    518  HA  GLU A  33       3.246  15.183 -34.772  1.00  0.340          H  
ATOM    519 1HB  GLU A  33       3.908  15.297 -31.826  1.00  0.400          H  
ATOM    520 2HB  GLU A  33       4.536  14.052 -32.878  1.00  0.400          H  
ATOM    521 1HG  GLU A  33       5.708  15.708 -34.190  1.00  0.400          H  
ATOM    522 2HG  GLU A  33       4.994  17.019 -33.273  1.00  0.400          H  
ATOM    523  N   GLU A  34       1.239  14.095 -32.405  1.00  0.340          N  
ATOM    524  CA  GLU A  34       0.365  12.972 -32.123  1.00  0.410          C  
ATOM    525  C   GLU A  34      -0.560  12.710 -33.296  1.00  0.450          C  
ATOM    526  O   GLU A  34      -0.718  11.560 -33.724  1.00  0.530          O  
ATOM    527  CB  GLU A  34      -0.469  13.211 -30.868  1.00  0.550          C  
ATOM    528  CG  GLU A  34      -1.378  12.044 -30.526  1.00  0.550          C  
ATOM    529  CD  GLU A  34      -2.232  12.272 -29.341  1.00  0.550          C  
ATOM    530  OE1 GLU A  34      -1.738  12.517 -28.270  1.00  0.550          O  
ATOM    531  OE2 GLU A  34      -3.432  12.201 -29.509  1.00  0.550          O  
ATOM    532  H   GLU A  34       1.306  14.894 -31.764  1.00  0.410          H  
ATOM    533  HA  GLU A  34       0.973  12.084 -31.973  1.00  0.490          H  
ATOM    534 1HB  GLU A  34       0.193  13.399 -30.021  1.00  0.660          H  
ATOM    535 2HB  GLU A  34      -1.086  14.102 -31.003  1.00  0.660          H  
ATOM    536 1HG  GLU A  34      -2.032  11.829 -31.371  1.00  0.660          H  
ATOM    537 2HG  GLU A  34      -0.761  11.160 -30.354  1.00  0.660          H  
ATOM    538  N   TYR A  35      -1.181  13.775 -33.815  1.00  0.390          N  
ATOM    539  CA  TYR A  35      -2.091  13.633 -34.937  1.00  0.410          C  
ATOM    540  C   TYR A  35      -1.406  13.070 -36.174  1.00  0.350          C  
ATOM    541  O   TYR A  35      -1.882  12.095 -36.766  1.00  0.340          O  
ATOM    542  CB  TYR A  35      -2.741  14.970 -35.283  1.00  0.570          C  
ATOM    543  CG  TYR A  35      -3.654  14.880 -36.491  1.00  0.570          C  
ATOM    544  CD1 TYR A  35      -4.923  14.362 -36.345  1.00  0.570          C  
ATOM    545  CD2 TYR A  35      -3.221  15.307 -37.741  1.00  0.570          C  
ATOM    546  CE1 TYR A  35      -5.763  14.257 -37.433  1.00  0.570          C  
ATOM    547  CE2 TYR A  35      -4.064  15.208 -38.829  1.00  0.570          C  
ATOM    548  CZ  TYR A  35      -5.333  14.678 -38.677  1.00  0.570          C  
ATOM    549  OH  TYR A  35      -6.180  14.586 -39.769  1.00  0.570          O  
ATOM    550  H   TYR A  35      -1.024  14.700 -33.395  1.00  0.470          H  
ATOM    551  HA  TYR A  35      -2.873  12.933 -34.648  1.00  0.490          H  
ATOM    552 1HB  TYR A  35      -3.321  15.327 -34.432  1.00  0.680          H  
ATOM    553 2HB  TYR A  35      -1.964  15.711 -35.486  1.00  0.680          H  
ATOM    554  HD1 TYR A  35      -5.265  14.028 -35.367  1.00  0.680          H  
ATOM    555  HD2 TYR A  35      -2.220  15.718 -37.862  1.00  0.680          H  
ATOM    556  HE1 TYR A  35      -6.765  13.844 -37.311  1.00  0.680          H  
ATOM    557  HE2 TYR A  35      -3.729  15.542 -39.809  1.00  0.680          H  
ATOM    558  HH  TYR A  35      -6.934  13.965 -39.567  1.00  0.680          H  
ATOM    559  N   MET A  36      -0.291  13.686 -36.581  1.00  0.340          N  
ATOM    560  CA  MET A  36       0.395  13.254 -37.788  1.00  0.300          C  
ATOM    561  C   MET A  36       0.903  11.825 -37.683  1.00  0.350          C  
ATOM    562  O   MET A  36       0.791  11.049 -38.639  1.00  0.400          O  
ATOM    563  CB  MET A  36       1.555  14.195 -38.072  1.00  0.440          C  
ATOM    564  CG  MET A  36       1.138  15.584 -38.546  1.00  0.440          C  
ATOM    565  SD  MET A  36       2.540  16.605 -39.060  1.00  0.440          S  
ATOM    566  CE  MET A  36       3.262  17.063 -37.471  1.00  0.440          C  
ATOM    567  H   MET A  36       0.081  14.482 -36.048  1.00  0.410          H  
ATOM    568  HA  MET A  36      -0.313  13.296 -38.614  1.00  0.360          H  
ATOM    569 1HB  MET A  36       2.133  14.311 -37.157  1.00  0.520          H  
ATOM    570 2HB  MET A  36       2.209  13.756 -38.823  1.00  0.520          H  
ATOM    571 1HG  MET A  36       0.458  15.483 -39.390  1.00  0.520          H  
ATOM    572 2HG  MET A  36       0.608  16.099 -37.752  1.00  0.520          H  
ATOM    573 1HE  MET A  36       4.128  17.702 -37.633  1.00  0.520          H  
ATOM    574 2HE  MET A  36       2.526  17.596 -36.883  1.00  0.520          H  
ATOM    575 3HE  MET A  36       3.572  16.173 -36.936  1.00  0.520          H  
ATOM    576  N   LEU A  37       1.453  11.462 -36.528  1.00  0.330          N  
ATOM    577  CA  LEU A  37       1.963  10.125 -36.352  1.00  0.340          C  
ATOM    578  C   LEU A  37       0.841   9.105 -36.412  1.00  0.380          C  
ATOM    579  O   LEU A  37       0.992   8.077 -37.076  1.00  0.370          O  
ATOM    580  CB  LEU A  37       2.681  10.028 -35.016  1.00  0.470          C  
ATOM    581  CG  LEU A  37       4.016  10.777 -34.850  1.00  0.470          C  
ATOM    582  CD1 LEU A  37       4.389  10.755 -33.389  1.00  0.470          C  
ATOM    583  CD2 LEU A  37       5.095  10.091 -35.633  1.00  0.470          C  
ATOM    584  H   LEU A  37       1.536  12.129 -35.759  1.00  0.400          H  
ATOM    585  HA  LEU A  37       2.655   9.909 -37.158  1.00  0.410          H  
ATOM    586 1HB  LEU A  37       1.998  10.359 -34.230  1.00  0.570          H  
ATOM    587 2HB  LEU A  37       2.894   9.026 -34.878  1.00  0.570          H  
ATOM    588  HG  LEU A  37       3.908  11.808 -35.181  1.00  0.570          H  
ATOM    589 1HD1 LEU A  37       5.326  11.284 -33.235  1.00  0.570          H  
ATOM    590 2HD1 LEU A  37       3.605  11.245 -32.844  1.00  0.570          H  
ATOM    591 3HD1 LEU A  37       4.493   9.725 -33.043  1.00  0.570          H  
ATOM    592 1HD2 LEU A  37       6.037  10.614 -35.488  1.00  0.570          H  
ATOM    593 2HD2 LEU A  37       5.179   9.084 -35.260  1.00  0.570          H  
ATOM    594 3HD2 LEU A  37       4.856  10.075 -36.692  1.00  0.570          H  
ATOM    595  N   ALA A  38      -0.306   9.409 -35.785  1.00  0.440          N  
ATOM    596  CA  ALA A  38      -1.436   8.499 -35.816  1.00  0.480          C  
ATOM    597  C   ALA A  38      -1.914   8.272 -37.244  1.00  0.390          C  
ATOM    598  O   ALA A  38      -2.213   7.130 -37.617  1.00  0.420          O  
ATOM    599  CB  ALA A  38      -2.535   9.034 -34.928  1.00  0.660          C  
ATOM    600  H   ALA A  38      -0.373  10.261 -35.220  1.00  0.530          H  
ATOM    601  HA  ALA A  38      -1.127   7.552 -35.439  1.00  0.580          H  
ATOM    602 1HB  ALA A  38      -3.367   8.345 -34.925  1.00  0.790          H  
ATOM    603 2HB  ALA A  38      -2.154   9.151 -33.913  1.00  0.790          H  
ATOM    604 3HB  ALA A  38      -2.844   9.999 -35.308  1.00  0.790          H  
ATOM    605  N   LYS A  39      -1.943   9.333 -38.060  1.00  0.320          N  
ATOM    606  CA  LYS A  39      -2.366   9.173 -39.444  1.00  0.280          C  
ATOM    607  C   LYS A  39      -1.402   8.256 -40.188  1.00  0.240          C  
ATOM    608  O   LYS A  39      -1.818   7.383 -40.967  1.00  0.290          O  
ATOM    609  CB  LYS A  39      -2.433  10.542 -40.135  1.00  0.410          C  
ATOM    610  CG  LYS A  39      -3.562  11.472 -39.643  1.00  0.410          C  
ATOM    611  CD  LYS A  39      -4.942  11.068 -40.182  1.00  0.410          C  
ATOM    612  CE  LYS A  39      -5.151  11.536 -41.637  1.00  0.410          C  
ATOM    613  NZ  LYS A  39      -6.485  11.138 -42.158  1.00  0.410          N  
ATOM    614  H   LYS A  39      -1.727  10.264 -37.685  1.00  0.380          H  
ATOM    615  HA  LYS A  39      -3.347   8.702 -39.453  1.00  0.340          H  
ATOM    616 1HB  LYS A  39      -1.494  11.067 -39.955  1.00  0.490          H  
ATOM    617 2HB  LYS A  39      -2.516  10.398 -41.204  1.00  0.490          H  
ATOM    618 1HG  LYS A  39      -3.600  11.452 -38.555  1.00  0.490          H  
ATOM    619 2HG  LYS A  39      -3.345  12.491 -39.951  1.00  0.490          H  
ATOM    620 1HD  LYS A  39      -5.087   9.992 -40.129  1.00  0.490          H  
ATOM    621 2HD  LYS A  39      -5.710  11.545 -39.569  1.00  0.490          H  
ATOM    622 1HE  LYS A  39      -5.080  12.623 -41.658  1.00  0.490          H  
ATOM    623 2HE  LYS A  39      -4.390  11.117 -42.285  1.00  0.490          H  
ATOM    624 1HZ  LYS A  39      -6.610  11.476 -43.093  1.00  0.490          H  
ATOM    625 2HZ  LYS A  39      -6.569  10.136 -42.151  1.00  0.490          H  
ATOM    626 3HZ  LYS A  39      -7.223  11.526 -41.556  1.00  0.490          H  
ATOM    627  N   ARG A  40      -0.103   8.428 -39.935  1.00  0.310          N  
ATOM    628  CA  ARG A  40       0.867   7.570 -40.574  1.00  0.510          C  
ATOM    629  C   ARG A  40       0.667   6.130 -40.106  1.00  0.610          C  
ATOM    630  O   ARG A  40       0.617   5.226 -40.915  1.00  0.850          O  
ATOM    631  CB  ARG A  40       2.286   8.060 -40.316  1.00  0.630          C  
ATOM    632  CG  ARG A  40       2.602   9.385 -41.034  1.00  0.630          C  
ATOM    633  CD  ARG A  40       3.971   9.909 -40.757  1.00  0.630          C  
ATOM    634  NE  ARG A  40       5.021   9.068 -41.325  1.00  0.630          N  
ATOM    635  CZ  ARG A  40       5.472   9.115 -42.608  1.00  0.630          C  
ATOM    636  NH1 ARG A  40       4.949   9.966 -43.480  1.00  0.630          N  
ATOM    637  NH2 ARG A  40       6.448   8.301 -42.988  1.00  0.630          N  
ATOM    638  H   ARG A  40       0.197   9.202 -39.329  1.00  0.370          H  
ATOM    639  HA  ARG A  40       0.700   7.606 -41.650  1.00  0.610          H  
ATOM    640 1HB  ARG A  40       2.435   8.208 -39.248  1.00  0.760          H  
ATOM    641 2HB  ARG A  40       3.005   7.308 -40.650  1.00  0.760          H  
ATOM    642 1HG  ARG A  40       2.502   9.240 -42.100  1.00  0.760          H  
ATOM    643 2HG  ARG A  40       1.887  10.137 -40.716  1.00  0.760          H  
ATOM    644 1HD  ARG A  40       4.072  10.916 -41.154  1.00  0.760          H  
ATOM    645 2HD  ARG A  40       4.117   9.939 -39.675  1.00  0.760          H  
ATOM    646  HE  ARG A  40       5.488   8.400 -40.687  1.00  0.760          H  
ATOM    647 1HH1 ARG A  40       4.209  10.590 -43.201  1.00  0.760          H  
ATOM    648 2HH1 ARG A  40       5.293   9.992 -44.430  1.00  0.760          H  
ATOM    649 1HH2 ARG A  40       6.851   7.626 -42.303  1.00  0.760          H  
ATOM    650 2HH2 ARG A  40       6.795   8.321 -43.929  1.00  0.760          H  
ATOM    651  N   TRP A  41       0.427   5.875 -38.826  1.00  0.590          N  
ATOM    652  CA  TRP A  41       0.272   4.473 -38.412  1.00  0.770          C  
ATOM    653  C   TRP A  41      -0.888   3.786 -39.125  1.00  0.670          C  
ATOM    654  O   TRP A  41      -0.791   2.605 -39.464  1.00  1.130          O  
ATOM    655  CB  TRP A  41       0.105   4.382 -36.897  1.00  1.010          C  
ATOM    656  CG  TRP A  41       1.329   4.844 -36.222  1.00  1.010          C  
ATOM    657  CD1 TRP A  41       2.609   4.732 -36.668  1.00  1.010          C  
ATOM    658  CD2 TRP A  41       1.407   5.600 -35.031  1.00  1.010          C  
ATOM    659  NE1 TRP A  41       3.431   5.361 -35.847  1.00  1.010          N  
ATOM    660  CE2 TRP A  41       2.727   5.919 -34.855  1.00  1.010          C  
ATOM    661  CE3 TRP A  41       0.476   6.056 -34.132  1.00  1.010          C  
ATOM    662  CZ2 TRP A  41       3.133   6.682 -33.844  1.00  1.010          C  
ATOM    663  CZ3 TRP A  41       0.897   6.848 -33.126  1.00  1.010          C  
ATOM    664  CH2 TRP A  41       2.206   7.149 -33.007  1.00  1.010          C  
ATOM    665  H   TRP A  41       0.452   6.635 -38.136  1.00  0.710          H  
ATOM    666  HA  TRP A  41       1.168   3.933 -38.704  1.00  0.920          H  
ATOM    667 1HB  TRP A  41      -0.729   5.015 -36.587  1.00  1.210          H  
ATOM    668 2HB  TRP A  41      -0.113   3.359 -36.596  1.00  1.210          H  
ATOM    669  HD1 TRP A  41       2.934   4.232 -37.570  1.00  1.210          H  
ATOM    670  HE1 TRP A  41       4.421   5.442 -35.962  1.00  1.210          H  
ATOM    671  HE3 TRP A  41      -0.578   5.806 -34.241  1.00  1.210          H  
ATOM    672  HZ2 TRP A  41       4.153   6.962 -33.706  1.00  1.210          H  
ATOM    673  HZ3 TRP A  41       0.163   7.240 -32.434  1.00  1.210          H  
ATOM    674  HH2 TRP A  41       2.533   7.792 -32.234  1.00  1.210          H  
ATOM    675  N   GLN A  42      -1.977   4.512 -39.378  1.00  0.330          N  
ATOM    676  CA  GLN A  42      -3.103   3.918 -40.090  1.00  0.470          C  
ATOM    677  C   GLN A  42      -2.756   3.450 -41.518  1.00  0.880          C  
ATOM    678  O   GLN A  42      -3.262   2.418 -41.964  1.00  0.730          O  
ATOM    679  CB  GLN A  42      -4.267   4.908 -40.169  1.00  0.600          C  
ATOM    680  CG  GLN A  42      -4.964   5.158 -38.859  1.00  0.600          C  
ATOM    681  CD  GLN A  42      -6.020   6.231 -38.963  1.00  0.600          C  
ATOM    682  OE1 GLN A  42      -5.779   7.315 -39.507  1.00  0.600          O  
ATOM    683  NE2 GLN A  42      -7.198   5.947 -38.444  1.00  0.600          N  
ATOM    684  H   GLN A  42      -2.025   5.473 -39.016  1.00  0.400          H  
ATOM    685  HA  GLN A  42      -3.431   3.046 -39.527  1.00  0.560          H  
ATOM    686 1HB  GLN A  42      -3.891   5.867 -40.531  1.00  0.720          H  
ATOM    687 2HB  GLN A  42      -5.001   4.554 -40.889  1.00  0.720          H  
ATOM    688 1HG  GLN A  42      -5.441   4.239 -38.525  1.00  0.720          H  
ATOM    689 2HG  GLN A  42      -4.225   5.481 -38.122  1.00  0.720          H  
ATOM    690 1HE2 GLN A  42      -7.946   6.662 -38.438  1.00  0.720          H  
ATOM    691 2HE2 GLN A  42      -7.360   5.060 -38.010  1.00  0.720          H  
ATOM    692  N   GLU A  43      -1.915   4.207 -42.240  1.00  1.520          N  
ATOM    693  CA  GLU A  43      -1.578   3.840 -43.632  1.00  2.140          C  
ATOM    694  C   GLU A  43      -0.148   3.296 -43.896  1.00  2.570          C  
ATOM    695  O   GLU A  43       0.075   2.539 -44.845  1.00  3.160          O  
ATOM    696  CB  GLU A  43      -1.807   5.052 -44.546  1.00  2.750          C  
ATOM    697  CG  GLU A  43      -3.264   5.534 -44.612  1.00  2.750          C  
ATOM    698  CD  GLU A  43      -3.468   6.724 -45.539  1.00  2.750          C  
ATOM    699  OE1 GLU A  43      -2.514   7.153 -46.146  1.00  2.750          O  
ATOM    700  OE2 GLU A  43      -4.579   7.198 -45.631  1.00  2.750          O  
ATOM    701  H   GLU A  43      -1.554   5.073 -41.816  1.00  1.820          H  
ATOM    702  HA  GLU A  43      -2.273   3.061 -43.938  1.00  2.570          H  
ATOM    703 1HB  GLU A  43      -1.199   5.887 -44.190  1.00  3.300          H  
ATOM    704 2HB  GLU A  43      -1.478   4.815 -45.557  1.00  3.300          H  
ATOM    705 1HG  GLU A  43      -3.890   4.710 -44.948  1.00  3.300          H  
ATOM    706 2HG  GLU A  43      -3.583   5.808 -43.605  1.00  3.300          H  
ATOM    707  N   ILE A  44       0.818   3.722 -43.097  1.00  2.900          N  
ATOM    708  CA  ILE A  44       2.237   3.450 -43.286  1.00  2.930          C  
ATOM    709  C   ILE A  44       2.882   2.666 -42.142  1.00  2.570          C  
ATOM    710  O   ILE A  44       2.901   3.113 -40.987  1.00  3.320          O  
ATOM    711  CB  ILE A  44       2.993   4.806 -43.397  1.00  4.090          C  
ATOM    712  CG1 ILE A  44       2.442   5.621 -44.594  1.00  4.090          C  
ATOM    713  CG2 ILE A  44       4.523   4.584 -43.526  1.00  4.090          C  
ATOM    714  CD1 ILE A  44       2.910   7.066 -44.637  1.00  4.090          C  
ATOM    715  H   ILE A  44       0.560   4.295 -42.317  1.00  3.480          H  
ATOM    716  HA  ILE A  44       2.361   2.881 -44.205  1.00  3.520          H  
ATOM    717  HB  ILE A  44       2.799   5.387 -42.495  1.00  4.910          H  
ATOM    718 1HG1 ILE A  44       2.731   5.128 -45.518  1.00  4.910          H  
ATOM    719 2HG1 ILE A  44       1.360   5.639 -44.537  1.00  4.910          H  
ATOM    720 1HG2 ILE A  44       5.041   5.534 -43.572  1.00  4.910          H  
ATOM    721 2HG2 ILE A  44       4.903   4.048 -42.678  1.00  4.910          H  
ATOM    722 3HG2 ILE A  44       4.734   4.014 -44.429  1.00  4.910          H  
ATOM    723 1HD1 ILE A  44       2.460   7.561 -45.498  1.00  4.910          H  
ATOM    724 2HD1 ILE A  44       2.597   7.568 -43.729  1.00  4.910          H  
ATOM    725 3HD1 ILE A  44       3.986   7.121 -44.726  1.00  4.910          H  
ATOM    726  N   GLU A  45       3.537   1.558 -42.465  1.00  1.710          N  
ATOM    727  CA  GLU A  45       4.236   0.806 -41.423  1.00  1.350          C  
ATOM    728  C   GLU A  45       5.544   1.542 -41.145  1.00  1.510          C  
ATOM    729  O   GLU A  45       6.613   1.188 -41.642  1.00  1.510          O  
ATOM    730  CB  GLU A  45       4.473  -0.647 -41.831  1.00  2.030          C  
ATOM    731  CG  GLU A  45       3.193  -1.480 -41.946  1.00  2.030          C  
ATOM    732  CD  GLU A  45       2.489  -1.739 -40.609  1.00  2.030          C  
ATOM    733  OE1 GLU A  45       3.073  -1.516 -39.559  1.00  2.030          O  
ATOM    734  OE2 GLU A  45       1.359  -2.160 -40.643  1.00  2.030          O  
ATOM    735  H   GLU A  45       3.507   1.232 -43.421  1.00  2.050          H  
ATOM    736  HA  GLU A  45       3.635   0.815 -40.512  1.00  1.620          H  
ATOM    737 1HB  GLU A  45       4.978  -0.675 -42.796  1.00  2.440          H  
ATOM    738 2HB  GLU A  45       5.127  -1.127 -41.104  1.00  2.440          H  
ATOM    739 1HG  GLU A  45       2.498  -0.960 -42.606  1.00  2.440          H  
ATOM    740 2HG  GLU A  45       3.439  -2.435 -42.409  1.00  2.440          H  
ATOM    741  N   ASP A  46       5.415   2.586 -40.328  1.00  2.350          N  
ATOM    742  CA  ASP A  46       6.442   3.591 -40.068  1.00  2.610          C  
ATOM    743  C   ASP A  46       7.394   3.254 -38.907  1.00  1.590          C  
ATOM    744  O   ASP A  46       8.188   4.096 -38.471  1.00  2.130          O  
ATOM    745  CB  ASP A  46       5.705   4.918 -39.837  1.00  3.550          C  
ATOM    746  CG  ASP A  46       6.462   6.189 -40.221  1.00  3.550          C  
ATOM    747  OD1 ASP A  46       7.176   6.189 -41.201  1.00  3.550          O  
ATOM    748  OD2 ASP A  46       6.238   7.195 -39.593  1.00  3.550          O  
ATOM    749  H   ASP A  46       4.462   2.749 -39.997  1.00  2.820          H  
ATOM    750  HA  ASP A  46       7.042   3.688 -40.974  1.00  3.130          H  
ATOM    751 1HB  ASP A  46       4.769   4.904 -40.399  1.00  4.260          H  
ATOM    752 2HB  ASP A  46       5.429   4.984 -38.796  1.00  4.260          H  
ATOM    753  N   SER A  47       7.306   2.022 -38.396  1.00  0.650          N  
ATOM    754  CA  SER A  47       8.243   1.510 -37.390  1.00  0.770          C  
ATOM    755  C   SER A  47       8.568   2.440 -36.214  1.00  0.530          C  
ATOM    756  O   SER A  47       7.786   2.565 -35.259  1.00  0.620          O  
ATOM    757  CB  SER A  47       9.524   1.070 -38.066  1.00  1.030          C  
ATOM    758  OG  SER A  47      10.349   0.423 -37.147  1.00  1.030          O  
ATOM    759  H   SER A  47       6.600   1.397 -38.766  1.00  0.780          H  
ATOM    760  HA  SER A  47       7.790   0.613 -36.964  1.00  0.920          H  
ATOM    761 1HB  SER A  47       9.278   0.383 -38.874  1.00  1.240          H  
ATOM    762 2HB  SER A  47      10.037   1.913 -38.521  1.00  1.240          H  
ATOM    763  HG  SER A  47      11.225   0.379 -37.546  1.00  1.240          H  
ATOM    764  N   ASP A  48       9.742   3.093 -36.314  1.00  0.300          N  
ATOM    765  CA  ASP A  48      10.371   3.928 -35.295  1.00  0.150          C  
ATOM    766  C   ASP A  48       9.434   5.013 -34.815  1.00  0.090          C  
ATOM    767  O   ASP A  48       9.596   5.549 -33.715  1.00  0.100          O  
ATOM    768  CB  ASP A  48      11.604   4.622 -35.876  1.00  0.270          C  
ATOM    769  CG  ASP A  48      12.766   3.688 -36.202  1.00  0.270          C  
ATOM    770  OD1 ASP A  48      12.746   2.549 -35.806  1.00  0.270          O  
ATOM    771  OD2 ASP A  48      13.662   4.135 -36.870  1.00  0.270          O  
ATOM    772  H   ASP A  48      10.273   2.948 -37.157  1.00  0.360          H  
ATOM    773  HA  ASP A  48      10.660   3.296 -34.457  1.00  0.180          H  
ATOM    774 1HB  ASP A  48      11.318   5.148 -36.787  1.00  0.320          H  
ATOM    775 2HB  ASP A  48      11.955   5.374 -35.169  1.00  0.320          H  
ATOM    776  N   ALA A  49       8.499   5.394 -35.668  1.00  0.100          N  
ATOM    777  CA  ALA A  49       7.533   6.413 -35.323  1.00  0.120          C  
ATOM    778  C   ALA A  49       6.712   5.995 -34.101  1.00  0.150          C  
ATOM    779  O   ALA A  49       6.411   6.821 -33.227  1.00  0.200          O  
ATOM    780  CB  ALA A  49       6.626   6.621 -36.506  1.00  0.160          C  
ATOM    781  H   ALA A  49       8.449   4.927 -36.583  1.00  0.120          H  
ATOM    782  HA  ALA A  49       8.062   7.336 -35.087  1.00  0.140          H  
ATOM    783 1HB  ALA A  49       5.895   7.364 -36.309  1.00  0.190          H  
ATOM    784 2HB  ALA A  49       7.225   6.923 -37.363  1.00  0.190          H  
ATOM    785 3HB  ALA A  49       6.140   5.691 -36.730  1.00  0.190          H  
ATOM    786  N   ALA A  50       6.351   4.704 -34.030  1.00  0.140          N  
ATOM    787  CA  ALA A  50       5.568   4.182 -32.925  1.00  0.150          C  
ATOM    788  C   ALA A  50       6.461   4.126 -31.721  1.00  0.070          C  
ATOM    789  O   ALA A  50       6.064   4.464 -30.613  1.00  0.080          O  
ATOM    790  CB  ALA A  50       4.989   2.834 -33.263  1.00  0.210          C  
ATOM    791  H   ALA A  50       6.678   4.044 -34.739  1.00  0.170          H  
ATOM    792  HA  ALA A  50       4.757   4.864 -32.703  1.00  0.180          H  
ATOM    793 1HB  ALA A  50       4.417   2.470 -32.423  1.00  0.250          H  
ATOM    794 2HB  ALA A  50       4.341   2.927 -34.136  1.00  0.250          H  
ATOM    795 3HB  ALA A  50       5.799   2.142 -33.483  1.00  0.250          H  
ATOM    796  N   HIS A  51       7.719   3.772 -31.956  1.00  0.100          N  
ATOM    797  CA  HIS A  51       8.691   3.656 -30.872  1.00  0.180          C  
ATOM    798  C   HIS A  51       8.749   5.004 -30.132  1.00  0.240          C  
ATOM    799  O   HIS A  51       8.701   5.044 -28.892  1.00  0.330          O  
ATOM    800  CB  HIS A  51      10.069   3.259 -31.420  1.00  0.220          C  
ATOM    801  CG  HIS A  51      11.103   2.939 -30.395  1.00  0.220          C  
ATOM    802  ND1 HIS A  51      11.171   1.710 -29.754  1.00  0.220          N  
ATOM    803  CD2 HIS A  51      12.110   3.681 -29.896  1.00  0.220          C  
ATOM    804  CE1 HIS A  51      12.192   1.722 -28.915  1.00  0.220          C  
ATOM    805  NE2 HIS A  51      12.772   2.905 -28.981  1.00  0.220          N  
ATOM    806  H   HIS A  51       7.966   3.524 -32.919  1.00  0.120          H  
ATOM    807  HA  HIS A  51       8.371   2.893 -30.163  1.00  0.220          H  
ATOM    808 1HB  HIS A  51       9.962   2.404 -32.086  1.00  0.260          H  
ATOM    809 2HB  HIS A  51      10.465   4.072 -32.005  1.00  0.260          H  
ATOM    810  HD2 HIS A  51      12.352   4.708 -30.173  1.00  0.260          H  
ATOM    811  HE1 HIS A  51      12.503   0.898 -28.275  1.00  0.260          H  
ATOM    812  HE2 HIS A  51      13.576   3.201 -28.447  1.00  0.260          H  
ATOM    813  N   LYS A  52       8.848   6.112 -30.901  1.00  0.230          N  
ATOM    814  CA  LYS A  52       8.874   7.469 -30.337  1.00  0.330          C  
ATOM    815  C   LYS A  52       7.668   7.719 -29.422  1.00  0.390          C  
ATOM    816  O   LYS A  52       7.830   8.137 -28.269  1.00  0.530          O  
ATOM    817  CB  LYS A  52       8.893   8.514 -31.471  1.00  0.420          C  
ATOM    818  CG  LYS A  52       8.917  10.008 -31.033  1.00  0.420          C  
ATOM    819  CD  LYS A  52       8.949  10.954 -32.271  1.00  0.420          C  
ATOM    820  CE  LYS A  52       8.845  12.448 -31.878  1.00  0.420          C  
ATOM    821  NZ  LYS A  52       8.878  13.357 -33.075  1.00  0.420          N  
ATOM    822  H   LYS A  52       8.935   5.988 -31.917  1.00  0.280          H  
ATOM    823  HA  LYS A  52       9.779   7.575 -29.740  1.00  0.400          H  
ATOM    824 1HB  LYS A  52       9.759   8.332 -32.106  1.00  0.510          H  
ATOM    825 2HB  LYS A  52       8.014   8.377 -32.094  1.00  0.510          H  
ATOM    826 1HG  LYS A  52       8.030  10.227 -30.442  1.00  0.510          H  
ATOM    827 2HG  LYS A  52       9.794  10.192 -30.413  1.00  0.510          H  
ATOM    828 1HD  LYS A  52       9.874  10.794 -32.827  1.00  0.510          H  
ATOM    829 2HD  LYS A  52       8.108  10.711 -32.924  1.00  0.510          H  
ATOM    830 1HE  LYS A  52       7.912  12.603 -31.367  1.00  0.510          H  
ATOM    831 2HE  LYS A  52       9.662  12.712 -31.209  1.00  0.510          H  
ATOM    832 1HZ  LYS A  52       8.767  14.348 -32.783  1.00  0.510          H  
ATOM    833 2HZ  LYS A  52       9.748  13.249 -33.567  1.00  0.510          H  
ATOM    834 3HZ  LYS A  52       8.117  13.136 -33.692  1.00  0.510          H  
ATOM    835  N   LEU A  53       6.457   7.440 -29.916  1.00  0.320          N  
ATOM    836  CA  LEU A  53       5.272   7.611 -29.073  1.00  0.440          C  
ATOM    837  C   LEU A  53       5.250   6.726 -27.846  1.00  0.490          C  
ATOM    838  O   LEU A  53       4.935   7.199 -26.744  1.00  0.610          O  
ATOM    839  CB  LEU A  53       3.985   7.369 -29.839  1.00  0.570          C  
ATOM    840  CG  LEU A  53       2.683   7.312 -28.949  1.00  0.570          C  
ATOM    841  CD1 LEU A  53       2.437   8.545 -28.182  1.00  0.570          C  
ATOM    842  CD2 LEU A  53       1.554   7.121 -29.789  1.00  0.570          C  
ATOM    843  H   LEU A  53       6.377   7.115 -30.889  1.00  0.380          H  
ATOM    844  HA  LEU A  53       5.269   8.646 -28.739  1.00  0.530          H  
ATOM    845 1HB  LEU A  53       3.879   8.175 -30.547  1.00  0.680          H  
ATOM    846 2HB  LEU A  53       4.077   6.426 -30.388  1.00  0.680          H  
ATOM    847  HG  LEU A  53       2.772   6.471 -28.258  1.00  0.680          H  
ATOM    848 1HD1 LEU A  53       1.537   8.399 -27.626  1.00  0.680          H  
ATOM    849 2HD1 LEU A  53       3.241   8.773 -27.497  1.00  0.680          H  
ATOM    850 3HD1 LEU A  53       2.305   9.344 -28.843  1.00  0.680          H  
ATOM    851 1HD2 LEU A  53       0.692   7.032 -29.186  1.00  0.680          H  
ATOM    852 2HD2 LEU A  53       1.445   7.973 -30.434  1.00  0.680          H  
ATOM    853 3HD2 LEU A  53       1.692   6.232 -30.360  1.00  0.680          H  
ATOM    854  N   VAL A  54       5.563   5.450 -28.021  1.00  0.360          N  
ATOM    855  CA  VAL A  54       5.495   4.543 -26.904  1.00  0.370          C  
ATOM    856  C   VAL A  54       6.416   5.029 -25.815  1.00  0.420          C  
ATOM    857  O   VAL A  54       6.049   5.017 -24.647  1.00  0.500          O  
ATOM    858  CB  VAL A  54       5.830   3.090 -27.307  1.00  0.510          C  
ATOM    859  CG1 VAL A  54       5.982   2.202 -26.058  1.00  0.510          C  
ATOM    860  CG2 VAL A  54       4.695   2.529 -28.180  1.00  0.510          C  
ATOM    861  H   VAL A  54       5.825   5.117 -28.950  1.00  0.430          H  
ATOM    862  HA  VAL A  54       4.483   4.565 -26.546  1.00  0.440          H  
ATOM    863  HB  VAL A  54       6.772   3.079 -27.862  1.00  0.620          H  
ATOM    864 1HG1 VAL A  54       6.212   1.192 -26.365  1.00  0.620          H  
ATOM    865 2HG1 VAL A  54       6.782   2.576 -25.427  1.00  0.620          H  
ATOM    866 3HG1 VAL A  54       5.059   2.195 -25.491  1.00  0.620          H  
ATOM    867 1HG2 VAL A  54       4.938   1.521 -28.464  1.00  0.620          H  
ATOM    868 2HG2 VAL A  54       3.764   2.532 -27.611  1.00  0.620          H  
ATOM    869 3HG2 VAL A  54       4.575   3.136 -29.072  1.00  0.620          H  
ATOM    870  N   THR A  55       7.611   5.460 -26.197  1.00  0.400          N  
ATOM    871  CA  THR A  55       8.584   5.965 -25.256  1.00  0.400          C  
ATOM    872  C   THR A  55       7.984   7.130 -24.442  1.00  0.370          C  
ATOM    873  O   THR A  55       7.995   7.116 -23.205  1.00  0.370          O  
ATOM    874  CB  THR A  55       9.842   6.422 -26.035  1.00  0.560          C  
ATOM    875  OG1 THR A  55      10.405   5.299 -26.739  1.00  0.560          O  
ATOM    876  CG2 THR A  55      10.858   6.963 -25.110  1.00  0.560          C  
ATOM    877  H   THR A  55       7.855   5.411 -27.186  1.00  0.480          H  
ATOM    878  HA  THR A  55       8.864   5.163 -24.579  1.00  0.480          H  
ATOM    879  HB  THR A  55       9.570   7.187 -26.752  1.00  0.670          H  
ATOM    880  HG1 THR A  55       9.816   5.065 -27.494  1.00  0.670          H  
ATOM    881 1HG2 THR A  55      11.735   7.271 -25.671  1.00  0.670          H  
ATOM    882 2HG2 THR A  55      10.452   7.819 -24.585  1.00  0.670          H  
ATOM    883 3HG2 THR A  55      11.130   6.189 -24.406  1.00  0.670          H  
ATOM    884  N   SER A  56       7.378   8.116 -25.113  1.00  0.330          N  
ATOM    885  CA  SER A  56       6.809   9.265 -24.399  1.00  0.290          C  
ATOM    886  C   SER A  56       5.716   8.876 -23.402  1.00  0.300          C  
ATOM    887  O   SER A  56       5.720   9.285 -22.229  1.00  0.290          O  
ATOM    888  CB  SER A  56       6.189  10.225 -25.397  1.00  0.420          C  
ATOM    889  OG  SER A  56       7.148  10.824 -26.205  1.00  0.420          O  
ATOM    890  H   SER A  56       7.376   8.105 -26.141  1.00  0.400          H  
ATOM    891  HA  SER A  56       7.614   9.771 -23.864  1.00  0.350          H  
ATOM    892 1HB  SER A  56       5.489   9.672 -26.024  1.00  0.510          H  
ATOM    893 2HB  SER A  56       5.622  10.977 -24.872  1.00  0.510          H  
ATOM    894  HG  SER A  56       7.517  11.552 -25.665  1.00  0.510          H  
ATOM    895  N   HIS A  57       4.829   7.990 -23.824  1.00  0.300          N  
ATOM    896  CA  HIS A  57       3.709   7.618 -22.982  1.00  0.290          C  
ATOM    897  C   HIS A  57       4.034   6.562 -21.935  1.00  0.280          C  
ATOM    898  O   HIS A  57       3.137   6.112 -21.210  1.00  0.270          O  
ATOM    899  CB  HIS A  57       2.480   7.213 -23.806  1.00  0.410          C  
ATOM    900  CG  HIS A  57       1.759   8.365 -24.496  1.00  0.410          C  
ATOM    901  ND1 HIS A  57       0.469   8.241 -24.999  1.00  0.410          N  
ATOM    902  CD2 HIS A  57       2.150   9.633 -24.780  1.00  0.410          C  
ATOM    903  CE1 HIS A  57       0.105   9.387 -25.545  1.00  0.410          C  
ATOM    904  NE2 HIS A  57       1.102  10.245 -25.426  1.00  0.410          N  
ATOM    905  H   HIS A  57       4.889   7.633 -24.788  1.00  0.360          H  
ATOM    906  HA  HIS A  57       3.402   8.501 -22.425  1.00  0.350          H  
ATOM    907 1HB  HIS A  57       2.813   6.552 -24.593  1.00  0.490          H  
ATOM    908 2HB  HIS A  57       1.785   6.666 -23.189  1.00  0.490          H  
ATOM    909  HD2 HIS A  57       3.110  10.093 -24.550  1.00  0.490          H  
ATOM    910  HE1 HIS A  57      -0.852   9.588 -26.028  1.00  0.490          H  
ATOM    911  HE2 HIS A  57       1.097  11.198 -25.768  1.00  0.490          H  
ATOM    912  N   LEU A  58       5.318   6.228 -21.748  1.00  0.280          N  
ATOM    913  CA  LEU A  58       5.669   5.288 -20.696  1.00  0.290          C  
ATOM    914  C   LEU A  58       5.315   5.893 -19.359  1.00  0.250          C  
ATOM    915  O   LEU A  58       5.190   5.168 -18.372  1.00  0.240          O  
ATOM    916  CB  LEU A  58       7.140   4.915 -20.714  1.00  0.400          C  
ATOM    917  CG  LEU A  58       7.635   4.102 -21.890  1.00  0.400          C  
ATOM    918  CD1 LEU A  58       9.134   3.970 -21.793  1.00  0.400          C  
ATOM    919  CD2 LEU A  58       6.981   2.747 -21.930  1.00  0.400          C  
ATOM    920  H   LEU A  58       6.066   6.605 -22.347  1.00  0.340          H  
ATOM    921  HA  LEU A  58       5.069   4.394 -20.808  1.00  0.350          H  
ATOM    922 1HB  LEU A  58       7.717   5.837 -20.690  1.00  0.480          H  
ATOM    923 2HB  LEU A  58       7.339   4.341 -19.829  1.00  0.480          H  
ATOM    924  HG  LEU A  58       7.410   4.618 -22.784  1.00  0.480          H  
ATOM    925 1HD1 LEU A  58       9.504   3.419 -22.645  1.00  0.480          H  
ATOM    926 2HD1 LEU A  58       9.556   4.964 -21.795  1.00  0.480          H  
ATOM    927 3HD1 LEU A  58       9.405   3.450 -20.873  1.00  0.480          H  
ATOM    928 1HD2 LEU A  58       7.364   2.243 -22.778  1.00  0.480          H  
ATOM    929 2HD2 LEU A  58       7.210   2.194 -21.024  1.00  0.480          H  
ATOM    930 3HD2 LEU A  58       5.916   2.826 -22.034  1.00  0.480          H  
ATOM    931  N   ARG A  59       5.182   7.228 -19.308  1.00  0.240          N  
ATOM    932  CA  ARG A  59       4.763   7.889 -18.089  1.00  0.220          C  
ATOM    933  C   ARG A  59       3.372   7.389 -17.671  1.00  0.230          C  
ATOM    934  O   ARG A  59       3.097   7.265 -16.473  1.00  0.220          O  
ATOM    935  CB  ARG A  59       4.726   9.397 -18.279  1.00  0.320          C  
ATOM    936  CG  ARG A  59       6.092  10.066 -18.411  1.00  0.320          C  
ATOM    937  CD  ARG A  59       5.977  11.534 -18.567  1.00  0.320          C  
ATOM    938  NE  ARG A  59       7.275  12.160 -18.844  1.00  0.320          N  
ATOM    939  CZ  ARG A  59       8.182  12.559 -17.927  1.00  0.320          C  
ATOM    940  NH1 ARG A  59       7.947  12.433 -16.629  1.00  0.320          N  
ATOM    941  NH2 ARG A  59       9.311  13.082 -18.363  1.00  0.320          N  
ATOM    942  H   ARG A  59       5.361   7.785 -20.155  1.00  0.290          H  
ATOM    943  HA  ARG A  59       5.467   7.651 -17.296  1.00  0.260          H  
ATOM    944 1HB  ARG A  59       4.161   9.629 -19.184  1.00  0.380          H  
ATOM    945 2HB  ARG A  59       4.206   9.856 -17.440  1.00  0.380          H  
ATOM    946 1HG  ARG A  59       6.676   9.866 -17.521  1.00  0.380          H  
ATOM    947 2HG  ARG A  59       6.611   9.670 -19.289  1.00  0.380          H  
ATOM    948 1HD  ARG A  59       5.318  11.747 -19.386  1.00  0.380          H  
ATOM    949 2HD  ARG A  59       5.563  11.972 -17.664  1.00  0.380          H  
ATOM    950  HE  ARG A  59       7.535  12.290 -19.825  1.00  0.380          H  
ATOM    951 1HH1 ARG A  59       7.084  12.032 -16.307  1.00  0.380          H  
ATOM    952 2HH1 ARG A  59       8.629  12.758 -15.954  1.00  0.380          H  
ATOM    953 1HH2 ARG A  59       9.464  13.162 -19.384  1.00  0.380          H  
ATOM    954 2HH2 ARG A  59      10.054  13.366 -17.712  1.00  0.380          H  
ATOM    955  N   LEU A  60       2.486   7.102 -18.654  1.00  0.250          N  
ATOM    956  CA  LEU A  60       1.134   6.663 -18.345  1.00  0.270          C  
ATOM    957  C   LEU A  60       1.208   5.275 -17.778  1.00  0.270          C  
ATOM    958  O   LEU A  60       0.527   4.949 -16.806  1.00  0.260          O  
ATOM    959  CB  LEU A  60       0.264   6.544 -19.613  1.00  0.370          C  
ATOM    960  CG  LEU A  60      -0.060   7.803 -20.426  1.00  0.370          C  
ATOM    961  CD1 LEU A  60      -0.859   7.368 -21.687  1.00  0.370          C  
ATOM    962  CD2 LEU A  60      -0.826   8.786 -19.596  1.00  0.370          C  
ATOM    963  H   LEU A  60       2.752   7.162 -19.634  1.00  0.300          H  
ATOM    964  HA  LEU A  60       0.690   7.324 -17.604  1.00  0.320          H  
ATOM    965 1HB  LEU A  60       0.763   5.857 -20.292  1.00  0.440          H  
ATOM    966 2HB  LEU A  60      -0.686   6.093 -19.326  1.00  0.440          H  
ATOM    967  HG  LEU A  60       0.870   8.265 -20.767  1.00  0.440          H  
ATOM    968 1HD1 LEU A  60      -1.079   8.237 -22.300  1.00  0.440          H  
ATOM    969 2HD1 LEU A  60      -0.277   6.663 -22.269  1.00  0.440          H  
ATOM    970 3HD1 LEU A  60      -1.790   6.894 -21.391  1.00  0.440          H  
ATOM    971 1HD2 LEU A  60      -1.044   9.665 -20.202  1.00  0.440          H  
ATOM    972 2HD2 LEU A  60      -1.749   8.335 -19.260  1.00  0.440          H  
ATOM    973 3HD2 LEU A  60      -0.239   9.086 -18.734  1.00  0.440          H  
ATOM    974  N   VAL A  61       2.065   4.454 -18.376  1.00  0.290          N  
ATOM    975  CA  VAL A  61       2.174   3.084 -17.910  1.00  0.290          C  
ATOM    976  C   VAL A  61       2.758   3.031 -16.528  1.00  0.300          C  
ATOM    977  O   VAL A  61       2.284   2.262 -15.695  1.00  0.320          O  
ATOM    978  CB  VAL A  61       2.989   2.188 -18.846  1.00  0.410          C  
ATOM    979  CG1 VAL A  61       3.189   0.830 -18.202  1.00  0.410          C  
ATOM    980  CG2 VAL A  61       2.258   2.024 -20.107  1.00  0.410          C  
ATOM    981  H   VAL A  61       2.589   4.819 -19.177  1.00  0.350          H  
ATOM    982  HA  VAL A  61       1.180   2.670 -17.852  1.00  0.350          H  
ATOM    983  HB  VAL A  61       3.969   2.638 -19.035  1.00  0.490          H  
ATOM    984 1HG1 VAL A  61       3.745   0.183 -18.872  1.00  0.490          H  
ATOM    985 2HG1 VAL A  61       3.731   0.923 -17.278  1.00  0.490          H  
ATOM    986 3HG1 VAL A  61       2.224   0.390 -18.003  1.00  0.490          H  
ATOM    987 1HG2 VAL A  61       2.817   1.395 -20.775  1.00  0.490          H  
ATOM    988 2HG2 VAL A  61       1.311   1.572 -19.915  1.00  0.490          H  
ATOM    989 3HG2 VAL A  61       2.114   2.990 -20.538  1.00  0.490          H  
ATOM    990  N   ALA A  62       3.826   3.788 -16.285  1.00  0.280          N  
ATOM    991  CA  ALA A  62       4.435   3.757 -14.975  1.00  0.290          C  
ATOM    992  C   ALA A  62       3.448   4.182 -13.904  1.00  0.310          C  
ATOM    993  O   ALA A  62       3.376   3.537 -12.862  1.00  0.340          O  
ATOM    994  CB  ALA A  62       5.645   4.663 -14.941  1.00  0.400          C  
ATOM    995  H   ALA A  62       4.219   4.382 -17.019  1.00  0.340          H  
ATOM    996  HA  ALA A  62       4.743   2.735 -14.768  1.00  0.350          H  
ATOM    997 1HB  ALA A  62       6.102   4.617 -13.960  1.00  0.480          H  
ATOM    998 2HB  ALA A  62       6.350   4.337 -15.690  1.00  0.480          H  
ATOM    999 3HB  ALA A  62       5.333   5.687 -15.154  1.00  0.480          H  
ATOM   1000  N   LYS A  63       2.640   5.221 -14.161  1.00  0.310          N  
ATOM   1001  CA  LYS A  63       1.682   5.662 -13.155  1.00  0.300          C  
ATOM   1002  C   LYS A  63       0.538   4.670 -12.961  1.00  0.290          C  
ATOM   1003  O   LYS A  63       0.141   4.380 -11.820  1.00  0.270          O  
ATOM   1004  CB  LYS A  63       1.135   7.038 -13.522  1.00  0.420          C  
ATOM   1005  CG  LYS A  63       2.145   8.171 -13.370  1.00  0.420          C  
ATOM   1006  CD  LYS A  63       1.545   9.508 -13.789  1.00  0.420          C  
ATOM   1007  CE  LYS A  63       2.549  10.644 -13.638  1.00  0.420          C  
ATOM   1008  NZ  LYS A  63       1.975  11.952 -14.068  1.00  0.420          N  
ATOM   1009  H   LYS A  63       2.728   5.750 -15.036  1.00  0.370          H  
ATOM   1010  HA  LYS A  63       2.208   5.748 -12.204  1.00  0.360          H  
ATOM   1011 1HB  LYS A  63       0.811   7.022 -14.567  1.00  0.510          H  
ATOM   1012 2HB  LYS A  63       0.265   7.263 -12.909  1.00  0.510          H  
ATOM   1013 1HG  LYS A  63       2.466   8.227 -12.331  1.00  0.510          H  
ATOM   1014 2HG  LYS A  63       3.017   7.959 -13.988  1.00  0.510          H  
ATOM   1015 1HD  LYS A  63       1.238   9.446 -14.836  1.00  0.510          H  
ATOM   1016 2HD  LYS A  63       0.668   9.723 -13.181  1.00  0.510          H  
ATOM   1017 1HE  LYS A  63       2.852  10.717 -12.595  1.00  0.510          H  
ATOM   1018 2HE  LYS A  63       3.427  10.426 -14.248  1.00  0.510          H  
ATOM   1019 1HZ  LYS A  63       2.667  12.680 -13.955  1.00  0.510          H  
ATOM   1020 2HZ  LYS A  63       1.702  11.895 -15.040  1.00  0.510          H  
ATOM   1021 3HZ  LYS A  63       1.166  12.169 -13.504  1.00  0.510          H  
ATOM   1022  N   ILE A  64       0.005   4.136 -14.062  1.00  0.300          N  
ATOM   1023  CA  ILE A  64      -1.097   3.204 -13.960  1.00  0.300          C  
ATOM   1024  C   ILE A  64      -0.633   1.943 -13.248  1.00  0.300          C  
ATOM   1025  O   ILE A  64      -1.310   1.467 -12.342  1.00  0.300          O  
ATOM   1026  CB  ILE A  64      -1.720   2.910 -15.344  1.00  0.420          C  
ATOM   1027  CG1 ILE A  64      -2.427   4.207 -15.893  1.00  0.420          C  
ATOM   1028  CG2 ILE A  64      -2.718   1.778 -15.216  1.00  0.420          C  
ATOM   1029  CD1 ILE A  64      -2.824   4.174 -17.388  1.00  0.420          C  
ATOM   1030  H   ILE A  64       0.353   4.401 -14.989  1.00  0.360          H  
ATOM   1031  HA  ILE A  64      -1.872   3.664 -13.349  1.00  0.360          H  
ATOM   1032  HB  ILE A  64      -0.930   2.638 -16.048  1.00  0.500          H  
ATOM   1033 1HG1 ILE A  64      -3.331   4.369 -15.311  1.00  0.500          H  
ATOM   1034 2HG1 ILE A  64      -1.764   5.056 -15.736  1.00  0.500          H  
ATOM   1035 1HG2 ILE A  64      -3.156   1.567 -16.172  1.00  0.500          H  
ATOM   1036 2HG2 ILE A  64      -2.217   0.901 -14.855  1.00  0.500          H  
ATOM   1037 3HG2 ILE A  64      -3.492   2.068 -14.510  1.00  0.500          H  
ATOM   1038 1HD1 ILE A  64      -3.302   5.111 -17.646  1.00  0.500          H  
ATOM   1039 2HD1 ILE A  64      -1.933   4.056 -17.993  1.00  0.500          H  
ATOM   1040 3HD1 ILE A  64      -3.514   3.360 -17.591  1.00  0.500          H  
ATOM   1041  N   ALA A  65       0.517   1.396 -13.660  1.00  0.300          N  
ATOM   1042  CA  ALA A  65       1.091   0.212 -13.040  1.00  0.310          C  
ATOM   1043  C   ALA A  65       1.420   0.445 -11.572  1.00  0.350          C  
ATOM   1044  O   ALA A  65       1.164  -0.408 -10.727  1.00  0.360          O  
ATOM   1045  CB  ALA A  65       2.350  -0.182 -13.785  1.00  0.430          C  
ATOM   1046  H   ALA A  65       1.027   1.828 -14.432  1.00  0.360          H  
ATOM   1047  HA  ALA A  65       0.363  -0.591 -13.088  1.00  0.370          H  
ATOM   1048 1HB  ALA A  65       2.780  -1.054 -13.344  1.00  0.520          H  
ATOM   1049 2HB  ALA A  65       2.121  -0.377 -14.830  1.00  0.520          H  
ATOM   1050 3HB  ALA A  65       3.065   0.638 -13.721  1.00  0.520          H  
ATOM   1051  N   MET A  66       1.910   1.631 -11.224  1.00  0.390          N  
ATOM   1052  CA  MET A  66       2.271   1.920  -9.847  1.00  0.470          C  
ATOM   1053  C   MET A  66       1.055   1.817  -8.942  1.00  0.430          C  
ATOM   1054  O   MET A  66       1.147   1.289  -7.823  1.00  0.440          O  
ATOM   1055  CB  MET A  66       2.978   3.259  -9.814  1.00  0.630          C  
ATOM   1056  CG  MET A  66       3.687   3.609  -8.566  1.00  0.630          C  
ATOM   1057  SD  MET A  66       4.633   5.145  -8.731  1.00  0.630          S  
ATOM   1058  CE  MET A  66       5.958   4.693  -9.908  1.00  0.630          C  
ATOM   1059  H   MET A  66       2.138   2.334 -11.931  1.00  0.470          H  
ATOM   1060  HA  MET A  66       2.963   1.182  -9.509  1.00  0.560          H  
ATOM   1061 1HB  MET A  66       3.711   3.239 -10.575  1.00  0.750          H  
ATOM   1062 2HB  MET A  66       2.271   4.052 -10.058  1.00  0.750          H  
ATOM   1063 1HG  MET A  66       2.970   3.721  -7.760  1.00  0.750          H  
ATOM   1064 2HG  MET A  66       4.378   2.811  -8.321  1.00  0.750          H  
ATOM   1065 1HE  MET A  66       6.605   5.556 -10.065  1.00  0.750          H  
ATOM   1066 2HE  MET A  66       6.547   3.872  -9.498  1.00  0.750          H  
ATOM   1067 3HE  MET A  66       5.538   4.397 -10.865  1.00  0.750          H  
ATOM   1068  N   GLY A  67      -0.096   2.239  -9.458  1.00  0.390          N  
ATOM   1069  CA  GLY A  67      -1.371   2.179  -8.757  1.00  0.360          C  
ATOM   1070  C   GLY A  67      -1.830   0.748  -8.409  1.00  0.360          C  
ATOM   1071  O   GLY A  67      -2.740   0.576  -7.593  1.00  0.360          O  
ATOM   1072  H   GLY A  67      -0.071   2.702 -10.376  1.00  0.470          H  
ATOM   1073 1HA  GLY A  67      -1.307   2.774  -7.848  1.00  0.430          H  
ATOM   1074 2HA  GLY A  67      -2.127   2.647  -9.386  1.00  0.430          H  
ATOM   1075  N   TYR A  68      -1.234  -0.274  -9.042  1.00  0.360          N  
ATOM   1076  CA  TYR A  68      -1.584  -1.667  -8.784  1.00  0.360          C  
ATOM   1077  C   TYR A  68      -0.485  -2.467  -8.085  1.00  0.360          C  
ATOM   1078  O   TYR A  68      -0.539  -3.707  -8.060  1.00  0.360          O  
ATOM   1079  CB  TYR A  68      -1.904  -2.407 -10.056  1.00  0.500          C  
ATOM   1080  CG  TYR A  68      -3.058  -1.928 -10.833  1.00  0.500          C  
ATOM   1081  CD1 TYR A  68      -2.809  -1.217 -11.962  1.00  0.500          C  
ATOM   1082  CD2 TYR A  68      -4.361  -2.212 -10.455  1.00  0.500          C  
ATOM   1083  CE1 TYR A  68      -3.825  -0.782 -12.741  1.00  0.500          C  
ATOM   1084  CE2 TYR A  68      -5.400  -1.758 -11.246  1.00  0.500          C  
ATOM   1085  CZ  TYR A  68      -5.112  -1.039 -12.398  1.00  0.500          C  
ATOM   1086  OH  TYR A  68      -6.106  -0.567 -13.219  1.00  0.500          O  
ATOM   1087  H   TYR A  68      -0.474  -0.090  -9.700  1.00  0.430          H  
ATOM   1088  HA  TYR A  68      -2.460  -1.680  -8.140  1.00  0.430          H  
ATOM   1089 1HB  TYR A  68      -1.044  -2.365 -10.705  1.00  0.600          H  
ATOM   1090 2HB  TYR A  68      -2.068  -3.436  -9.798  1.00  0.600          H  
ATOM   1091  HD1 TYR A  68      -1.784  -1.004 -12.244  1.00  0.600          H  
ATOM   1092  HD2 TYR A  68      -4.563  -2.788  -9.549  1.00  0.600          H  
ATOM   1093  HE1 TYR A  68      -3.618  -0.233 -13.630  1.00  0.600          H  
ATOM   1094  HE2 TYR A  68      -6.435  -1.968 -10.971  1.00  0.600          H  
ATOM   1095  HH  TYR A  68      -5.698  -0.137 -13.979  1.00  0.600          H  
ATOM   1096  N   ARG A  69       0.549  -1.811  -7.581  1.00  0.350          N  
ATOM   1097  CA  ARG A  69       1.605  -2.600  -6.961  1.00  0.340          C  
ATOM   1098  C   ARG A  69       1.053  -3.447  -5.835  1.00  0.300          C  
ATOM   1099  O   ARG A  69       0.315  -2.956  -4.981  1.00  0.230          O  
ATOM   1100  CB  ARG A  69       2.706  -1.720  -6.414  1.00  0.480          C  
ATOM   1101  CG  ARG A  69       3.562  -1.078  -7.453  1.00  0.480          C  
ATOM   1102  CD  ARG A  69       4.535  -0.131  -6.849  1.00  0.480          C  
ATOM   1103  NE  ARG A  69       3.860   1.013  -6.248  1.00  0.480          N  
ATOM   1104  CZ  ARG A  69       4.452   1.957  -5.477  1.00  0.480          C  
ATOM   1105  NH1 ARG A  69       5.743   1.893  -5.205  1.00  0.480          N  
ATOM   1106  NH2 ARG A  69       3.725   2.953  -4.994  1.00  0.480          N  
ATOM   1107  H   ARG A  69       0.600  -0.787  -7.627  1.00  0.420          H  
ATOM   1108  HA  ARG A  69       2.037  -3.260  -7.709  1.00  0.410          H  
ATOM   1109 1HB  ARG A  69       2.262  -0.934  -5.808  1.00  0.580          H  
ATOM   1110 2HB  ARG A  69       3.353  -2.309  -5.766  1.00  0.580          H  
ATOM   1111 1HG  ARG A  69       4.107  -1.853  -7.981  1.00  0.580          H  
ATOM   1112 2HG  ARG A  69       2.930  -0.559  -8.147  1.00  0.580          H  
ATOM   1113 1HD  ARG A  69       5.105  -0.645  -6.081  1.00  0.580          H  
ATOM   1114 2HD  ARG A  69       5.204   0.241  -7.617  1.00  0.580          H  
ATOM   1115  HE  ARG A  69       2.854   1.117  -6.438  1.00  0.580          H  
ATOM   1116 1HH1 ARG A  69       6.304   1.137  -5.568  1.00  0.580          H  
ATOM   1117 2HH1 ARG A  69       6.174   2.602  -4.629  1.00  0.580          H  
ATOM   1118 1HH2 ARG A  69       2.735   3.004  -5.200  1.00  0.580          H  
ATOM   1119 2HH2 ARG A  69       4.154   3.662  -4.420  1.00  0.580          H  
ATOM   1120  N   GLY A  70       1.440  -4.719  -5.805  1.00  0.420          N  
ATOM   1121  CA  GLY A  70       0.994  -5.610  -4.746  1.00  0.500          C  
ATOM   1122  C   GLY A  70      -0.189  -6.495  -5.136  1.00  0.460          C  
ATOM   1123  O   GLY A  70      -0.439  -7.511  -4.479  1.00  0.560          O  
ATOM   1124  H   GLY A  70       2.033  -5.102  -6.551  1.00  0.500          H  
ATOM   1125 1HA  GLY A  70       1.831  -6.243  -4.447  1.00  0.600          H  
ATOM   1126 2HA  GLY A  70       0.728  -5.019  -3.871  1.00  0.600          H  
ATOM   1127  N   TYR A  71      -0.871  -6.199  -6.250  1.00  0.400          N  
ATOM   1128  CA  TYR A  71      -1.999  -7.043  -6.677  1.00  0.460          C  
ATOM   1129  C   TYR A  71      -1.527  -8.296  -7.411  1.00  0.400          C  
ATOM   1130  O   TYR A  71      -1.838  -8.535  -8.570  1.00  0.510          O  
ATOM   1131  CB  TYR A  71      -2.968  -6.262  -7.566  1.00  0.620          C  
ATOM   1132  CG  TYR A  71      -3.894  -5.314  -6.866  1.00  0.620          C  
ATOM   1133  CD1 TYR A  71      -3.530  -4.022  -6.581  1.00  0.620          C  
ATOM   1134  CD2 TYR A  71      -5.167  -5.756  -6.554  1.00  0.620          C  
ATOM   1135  CE1 TYR A  71      -4.415  -3.169  -5.979  1.00  0.620          C  
ATOM   1136  CE2 TYR A  71      -6.060  -4.907  -5.952  1.00  0.620          C  
ATOM   1137  CZ  TYR A  71      -5.688  -3.617  -5.664  1.00  0.620          C  
ATOM   1138  OH  TYR A  71      -6.583  -2.773  -5.063  1.00  0.620          O  
ATOM   1139  H   TYR A  71      -0.633  -5.355  -6.785  1.00  0.480          H  
ATOM   1140  HA  TYR A  71      -2.540  -7.366  -5.788  1.00  0.550          H  
ATOM   1141 1HB  TYR A  71      -2.393  -5.693  -8.302  1.00  0.740          H  
ATOM   1142 2HB  TYR A  71      -3.575  -6.954  -8.104  1.00  0.740          H  
ATOM   1143  HD1 TYR A  71      -2.553  -3.681  -6.822  1.00  0.740          H  
ATOM   1144  HD2 TYR A  71      -5.465  -6.781  -6.789  1.00  0.740          H  
ATOM   1145  HE1 TYR A  71      -4.114  -2.144  -5.754  1.00  0.740          H  
ATOM   1146  HE2 TYR A  71      -7.065  -5.254  -5.706  1.00  0.740          H  
ATOM   1147  HH  TYR A  71      -6.182  -1.906  -4.947  1.00  0.740          H  
ATOM   1148  N   GLY A  72      -0.720  -9.086  -6.725  1.00  0.310          N  
ATOM   1149  CA  GLY A  72      -0.169 -10.328  -7.251  1.00  0.280          C  
ATOM   1150  C   GLY A  72       1.037 -10.098  -8.165  1.00  0.410          C  
ATOM   1151  O   GLY A  72       1.607 -11.064  -8.682  1.00  0.450          O  
ATOM   1152  H   GLY A  72      -0.527  -8.805  -5.761  1.00  0.370          H  
ATOM   1153 1HA  GLY A  72       0.124 -10.967  -6.417  1.00  0.340          H  
ATOM   1154 2HA  GLY A  72      -0.944 -10.860  -7.800  1.00  0.340          H  
ATOM   1155  N   LEU A  73       1.415  -8.830  -8.379  1.00  0.520          N  
ATOM   1156  CA  LEU A  73       2.509  -8.487  -9.273  1.00  0.680          C  
ATOM   1157  C   LEU A  73       3.450  -7.342  -8.790  1.00  0.760          C  
ATOM   1158  O   LEU A  73       2.994  -6.372  -8.157  1.00  0.800          O  
ATOM   1159  CB  LEU A  73       1.912  -8.079 -10.622  1.00  0.890          C  
ATOM   1160  CG  LEU A  73       1.181  -9.172 -11.446  1.00  0.890          C  
ATOM   1161  CD1 LEU A  73       0.432  -8.531 -12.553  1.00  0.890          C  
ATOM   1162  CD2 LEU A  73       2.184 -10.146 -12.026  1.00  0.890          C  
ATOM   1163  H   LEU A  73       0.892  -8.097  -7.923  1.00  0.620          H  
ATOM   1164  HA  LEU A  73       3.055  -9.398  -9.425  1.00  0.820          H  
ATOM   1165 1HB  LEU A  73       1.194  -7.302 -10.423  1.00  1.070          H  
ATOM   1166 2HB  LEU A  73       2.709  -7.670 -11.242  1.00  1.070          H  
ATOM   1167  HG  LEU A  73       0.468  -9.694 -10.821  1.00  1.070          H  
ATOM   1168 1HD1 LEU A  73      -0.078  -9.300 -13.115  1.00  1.070          H  
ATOM   1169 2HD1 LEU A  73      -0.291  -7.847 -12.151  1.00  1.070          H  
ATOM   1170 3HD1 LEU A  73       1.122  -7.996 -13.199  1.00  1.070          H  
ATOM   1171 1HD2 LEU A  73       1.664 -10.890 -12.612  1.00  1.070          H  
ATOM   1172 2HD2 LEU A  73       2.871  -9.616 -12.658  1.00  1.070          H  
ATOM   1173 3HD2 LEU A  73       2.734 -10.647 -11.236  1.00  1.070          H  
ATOM   1174  N   PRO A  74       4.783  -7.482  -9.005  1.00  0.760          N  
ATOM   1175  CA  PRO A  74       5.831  -6.469  -8.880  1.00  0.740          C  
ATOM   1176  C   PRO A  74       5.589  -5.322  -9.853  1.00  0.660          C  
ATOM   1177  O   PRO A  74       5.076  -5.551 -10.953  1.00  0.610          O  
ATOM   1178  CB  PRO A  74       7.107  -7.233  -9.256  1.00  1.110          C  
ATOM   1179  CG  PRO A  74       6.797  -8.674  -8.988  1.00  1.110          C  
ATOM   1180  CD  PRO A  74       5.326  -8.832  -9.277  1.00  1.110          C  
ATOM   1181  HA  PRO A  74       5.868  -6.104  -7.841  1.00  0.890          H  
ATOM   1182 1HB  PRO A  74       7.360  -7.045 -10.310  1.00  1.330          H  
ATOM   1183 2HB  PRO A  74       7.953  -6.867  -8.658  1.00  1.330          H  
ATOM   1184 1HG  PRO A  74       7.424  -9.315  -9.633  1.00  1.330          H  
ATOM   1185 2HG  PRO A  74       7.055  -8.929  -7.948  1.00  1.330          H  
ATOM   1186 1HD  PRO A  74       5.144  -9.125 -10.310  1.00  1.330          H  
ATOM   1187 2HD  PRO A  74       4.949  -9.571  -8.549  1.00  1.330          H  
ATOM   1188  N   LEU A  75       6.018  -4.108  -9.503  1.00  0.640          N  
ATOM   1189  CA  LEU A  75       5.846  -2.974 -10.415  1.00  0.550          C  
ATOM   1190  C   LEU A  75       6.309  -3.237 -11.840  1.00  0.470          C  
ATOM   1191  O   LEU A  75       5.613  -2.874 -12.790  1.00  0.410          O  
ATOM   1192  CB  LEU A  75       6.602  -1.736  -9.917  1.00  0.810          C  
ATOM   1193  CG  LEU A  75       6.515  -0.460 -10.840  1.00  0.810          C  
ATOM   1194  CD1 LEU A  75       5.089  -0.003 -10.977  1.00  0.810          C  
ATOM   1195  CD2 LEU A  75       7.343   0.657 -10.241  1.00  0.810          C  
ATOM   1196  H   LEU A  75       6.444  -3.965  -8.596  1.00  0.770          H  
ATOM   1197  HA  LEU A  75       4.793  -2.743 -10.444  1.00  0.660          H  
ATOM   1198 1HB  LEU A  75       6.252  -1.478  -8.935  1.00  0.970          H  
ATOM   1199 2HB  LEU A  75       7.651  -1.998  -9.843  1.00  0.970          H  
ATOM   1200  HG  LEU A  75       6.896  -0.696 -11.816  1.00  0.970          H  
ATOM   1201 1HD1 LEU A  75       5.041   0.889 -11.608  1.00  0.970          H  
ATOM   1202 2HD1 LEU A  75       4.466  -0.773 -11.420  1.00  0.970          H  
ATOM   1203 3HD1 LEU A  75       4.747   0.222 -10.006  1.00  0.970          H  
ATOM   1204 1HD2 LEU A  75       7.293   1.538 -10.887  1.00  0.970          H  
ATOM   1205 2HD2 LEU A  75       6.967   0.912  -9.254  1.00  0.970          H  
ATOM   1206 3HD2 LEU A  75       8.357   0.326 -10.166  1.00  0.970          H  
ATOM   1207  N   SER A  76       7.492  -3.835 -12.008  1.00  0.480          N  
ATOM   1208  CA  SER A  76       8.006  -4.030 -13.354  1.00  0.440          C  
ATOM   1209  C   SER A  76       7.194  -5.048 -14.190  1.00  0.390          C  
ATOM   1210  O   SER A  76       7.172  -4.961 -15.426  1.00  0.330          O  
ATOM   1211  CB  SER A  76       9.494  -4.384 -13.284  1.00  0.630          C  
ATOM   1212  OG  SER A  76       9.733  -5.653 -12.722  1.00  0.630          O  
ATOM   1213  H   SER A  76       8.044  -4.129 -11.216  1.00  0.580          H  
ATOM   1214  HA  SER A  76       7.943  -3.072 -13.867  1.00  0.530          H  
ATOM   1215 1HB  SER A  76       9.924  -4.325 -14.260  1.00  0.760          H  
ATOM   1216 2HB  SER A  76       9.999  -3.634 -12.683  1.00  0.760          H  
ATOM   1217  HG  SER A  76      10.696  -5.869 -12.933  1.00  0.760          H  
ATOM   1218  N   GLU A  77       6.450  -5.955 -13.534  1.00  0.470          N  
ATOM   1219  CA  GLU A  77       5.642  -6.928 -14.260  1.00  0.460          C  
ATOM   1220  C   GLU A  77       4.376  -6.225 -14.741  1.00  0.410          C  
ATOM   1221  O   GLU A  77       3.927  -6.404 -15.884  1.00  0.380          O  
ATOM   1222  CB  GLU A  77       5.288  -8.120 -13.362  1.00  0.650          C  
ATOM   1223  CG  GLU A  77       6.441  -9.060 -12.947  1.00  0.650          C  
ATOM   1224  CD  GLU A  77       7.076  -9.830 -14.083  1.00  0.650          C  
ATOM   1225  OE1 GLU A  77       6.666  -9.674 -15.204  1.00  0.650          O  
ATOM   1226  OE2 GLU A  77       7.942 -10.622 -13.801  1.00  0.650          O  
ATOM   1227  H   GLU A  77       6.432  -5.975 -12.520  1.00  0.560          H  
ATOM   1228  HA  GLU A  77       6.200  -7.279 -15.130  1.00  0.550          H  
ATOM   1229 1HB  GLU A  77       4.829  -7.748 -12.446  1.00  0.780          H  
ATOM   1230 2HB  GLU A  77       4.567  -8.727 -13.851  1.00  0.780          H  
ATOM   1231 1HG  GLU A  77       7.212  -8.470 -12.450  1.00  0.780          H  
ATOM   1232 2HG  GLU A  77       6.060  -9.781 -12.238  1.00  0.780          H  
ATOM   1233  N   LEU A  78       3.844  -5.358 -13.876  1.00  0.420          N  
ATOM   1234  CA  LEU A  78       2.653  -4.593 -14.197  1.00  0.380          C  
ATOM   1235  C   LEU A  78       2.969  -3.689 -15.392  1.00  0.290          C  
ATOM   1236  O   LEU A  78       2.195  -3.620 -16.351  1.00  0.260          O  
ATOM   1237  CB  LEU A  78       2.270  -3.771 -12.958  1.00  0.550          C  
ATOM   1238  CG  LEU A  78       1.753  -4.569 -11.744  1.00  0.550          C  
ATOM   1239  CD1 LEU A  78       1.758  -3.719 -10.536  1.00  0.550          C  
ATOM   1240  CD2 LEU A  78       0.337  -4.997 -11.974  1.00  0.550          C  
ATOM   1241  H   LEU A  78       4.266  -5.290 -12.942  1.00  0.500          H  
ATOM   1242  HA  LEU A  78       1.851  -5.273 -14.475  1.00  0.460          H  
ATOM   1243 1HB  LEU A  78       3.142  -3.222 -12.629  1.00  0.660          H  
ATOM   1244 2HB  LEU A  78       1.497  -3.062 -13.240  1.00  0.660          H  
ATOM   1245  HG  LEU A  78       2.393  -5.420 -11.577  1.00  0.660          H  
ATOM   1246 1HD1 LEU A  78       1.386  -4.308  -9.698  1.00  0.660          H  
ATOM   1247 2HD1 LEU A  78       2.748  -3.394 -10.324  1.00  0.660          H  
ATOM   1248 3HD1 LEU A  78       1.133  -2.863 -10.686  1.00  0.660          H  
ATOM   1249 1HD2 LEU A  78      -0.029  -5.539 -11.108  1.00  0.660          H  
ATOM   1250 2HD2 LEU A  78      -0.266  -4.120 -12.109  1.00  0.660          H  
ATOM   1251 3HD2 LEU A  78       0.267  -5.628 -12.848  1.00  0.660          H  
ATOM   1252  N   ILE A  79       4.164  -3.082 -15.379  1.00  0.270          N  
ATOM   1253  CA  ILE A  79       4.590  -2.221 -16.471  1.00  0.190          C  
ATOM   1254  C   ILE A  79       4.755  -2.977 -17.780  1.00  0.150          C  
ATOM   1255  O   ILE A  79       4.260  -2.512 -18.806  1.00  0.110          O  
ATOM   1256  CB  ILE A  79       5.901  -1.465 -16.162  1.00  0.300          C  
ATOM   1257  CG1 ILE A  79       5.662  -0.411 -15.051  1.00  0.300          C  
ATOM   1258  CG2 ILE A  79       6.483  -0.832 -17.424  1.00  0.300          C  
ATOM   1259  CD1 ILE A  79       6.919   0.224 -14.487  1.00  0.300          C  
ATOM   1260  H   ILE A  79       4.756  -3.183 -14.548  1.00  0.320          H  
ATOM   1261  HA  ILE A  79       3.817  -1.476 -16.617  1.00  0.230          H  
ATOM   1262  HB  ILE A  79       6.616  -2.179 -15.770  1.00  0.360          H  
ATOM   1263 1HG1 ILE A  79       5.023   0.373 -15.436  1.00  0.360          H  
ATOM   1264 2HG1 ILE A  79       5.149  -0.897 -14.232  1.00  0.360          H  
ATOM   1265 1HG2 ILE A  79       7.398  -0.365 -17.172  1.00  0.360          H  
ATOM   1266 2HG2 ILE A  79       6.682  -1.580 -18.173  1.00  0.360          H  
ATOM   1267 3HG2 ILE A  79       5.809  -0.103 -17.837  1.00  0.360          H  
ATOM   1268 1HD1 ILE A  79       6.638   0.928 -13.705  1.00  0.360          H  
ATOM   1269 2HD1 ILE A  79       7.558  -0.551 -14.067  1.00  0.360          H  
ATOM   1270 3HD1 ILE A  79       7.460   0.757 -15.256  1.00  0.360          H  
ATOM   1271  N   SER A  80       5.415  -4.143 -17.781  1.00  0.180          N  
ATOM   1272  CA  SER A  80       5.612  -4.841 -19.052  1.00  0.190          C  
ATOM   1273  C   SER A  80       4.275  -5.055 -19.760  1.00  0.220          C  
ATOM   1274  O   SER A  80       4.136  -4.754 -20.957  1.00  0.220          O  
ATOM   1275  CB  SER A  80       6.258  -6.206 -18.850  1.00  0.260          C  
ATOM   1276  OG  SER A  80       6.483  -6.831 -20.091  1.00  0.260          O  
ATOM   1277  H   SER A  80       5.828  -4.516 -16.920  1.00  0.220          H  
ATOM   1278  HA  SER A  80       6.255  -4.234 -19.690  1.00  0.230          H  
ATOM   1279 1HB  SER A  80       7.176  -6.141 -18.302  1.00  0.310          H  
ATOM   1280 2HB  SER A  80       5.584  -6.822 -18.253  1.00  0.310          H  
ATOM   1281  HG  SER A  80       7.278  -6.383 -20.493  1.00  0.310          H  
ATOM   1282  N   GLU A  81       3.260  -5.533 -19.032  1.00  0.250          N  
ATOM   1283  CA  GLU A  81       1.999  -5.750 -19.730  1.00  0.290          C  
ATOM   1284  C   GLU A  81       1.349  -4.404 -20.098  1.00  0.250          C  
ATOM   1285  O   GLU A  81       0.777  -4.261 -21.184  1.00  0.250          O  
ATOM   1286  CB  GLU A  81       1.043  -6.635 -18.943  1.00  0.390          C  
ATOM   1287  CG  GLU A  81      -0.166  -7.078 -19.766  1.00  0.390          C  
ATOM   1288  CD  GLU A  81       0.200  -7.975 -20.939  1.00  0.390          C  
ATOM   1289  OE1 GLU A  81       1.272  -8.533 -20.915  1.00  0.390          O  
ATOM   1290  OE2 GLU A  81      -0.591  -8.109 -21.845  1.00  0.390          O  
ATOM   1291  H   GLU A  81       3.393  -5.760 -18.037  1.00  0.300          H  
ATOM   1292  HA  GLU A  81       2.221  -6.271 -20.661  1.00  0.350          H  
ATOM   1293 1HB  GLU A  81       1.569  -7.524 -18.610  1.00  0.470          H  
ATOM   1294 2HB  GLU A  81       0.687  -6.101 -18.057  1.00  0.470          H  
ATOM   1295 1HG  GLU A  81      -0.879  -7.585 -19.157  1.00  0.470          H  
ATOM   1296 2HG  GLU A  81      -0.633  -6.213 -20.135  1.00  0.470          H  
ATOM   1297  N   GLY A  82       1.453  -3.393 -19.229  1.00  0.230          N  
ATOM   1298  CA  GLY A  82       0.871  -2.090 -19.534  1.00  0.210          C  
ATOM   1299  C   GLY A  82       1.440  -1.525 -20.832  1.00  0.190          C  
ATOM   1300  O   GLY A  82       0.705  -0.932 -21.630  1.00  0.210          O  
ATOM   1301  H   GLY A  82       1.902  -3.529 -18.317  1.00  0.280          H  
ATOM   1302 1HA  GLY A  82      -0.213  -2.172 -19.606  1.00  0.250          H  
ATOM   1303 2HA  GLY A  82       1.096  -1.415 -18.719  1.00  0.250          H  
ATOM   1304  N   ASN A  83       2.734  -1.768 -21.078  1.00  0.170          N  
ATOM   1305  CA  ASN A  83       3.395  -1.340 -22.305  1.00  0.160          C  
ATOM   1306  C   ASN A  83       2.775  -2.029 -23.526  1.00  0.190          C  
ATOM   1307  O   ASN A  83       2.645  -1.414 -24.592  1.00  0.170          O  
ATOM   1308  CB  ASN A  83       4.886  -1.605 -22.235  1.00  0.230          C  
ATOM   1309  CG  ASN A  83       5.629  -0.637 -21.326  1.00  0.230          C  
ATOM   1310  OD1 ASN A  83       5.114   0.430 -20.994  1.00  0.230          O  
ATOM   1311  ND2 ASN A  83       6.841  -0.962 -20.957  1.00  0.230          N  
ATOM   1312  H   ASN A  83       3.279  -2.215 -20.334  1.00  0.200          H  
ATOM   1313  HA  ASN A  83       3.240  -0.270 -22.430  1.00  0.190          H  
ATOM   1314 1HB  ASN A  83       5.060  -2.615 -21.872  1.00  0.270          H  
ATOM   1315 2HB  ASN A  83       5.286  -1.551 -23.234  1.00  0.270          H  
ATOM   1316 1HD2 ASN A  83       7.397  -0.315 -20.429  1.00  0.270          H  
ATOM   1317 2HD2 ASN A  83       7.296  -1.809 -21.274  1.00  0.270          H  
ATOM   1318  N   VAL A  84       2.350  -3.293 -23.365  1.00  0.220          N  
ATOM   1319  CA  VAL A  84       1.692  -4.011 -24.454  1.00  0.250          C  
ATOM   1320  C   VAL A  84       0.373  -3.325 -24.749  1.00  0.250          C  
ATOM   1321  O   VAL A  84       0.040  -3.096 -25.915  1.00  0.250          O  
ATOM   1322  CB  VAL A  84       1.465  -5.497 -24.123  1.00  0.340          C  
ATOM   1323  CG1 VAL A  84       0.608  -6.159 -25.216  1.00  0.340          C  
ATOM   1324  CG2 VAL A  84       2.820  -6.181 -23.988  1.00  0.340          C  
ATOM   1325  H   VAL A  84       2.521  -3.753 -22.461  1.00  0.260          H  
ATOM   1326  HA  VAL A  84       2.310  -3.957 -25.342  1.00  0.300          H  
ATOM   1327  HB  VAL A  84       0.918  -5.587 -23.190  1.00  0.410          H  
ATOM   1328 1HG1 VAL A  84       0.454  -7.207 -24.957  1.00  0.410          H  
ATOM   1329 2HG1 VAL A  84      -0.365  -5.669 -25.290  1.00  0.410          H  
ATOM   1330 3HG1 VAL A  84       1.119  -6.090 -26.174  1.00  0.410          H  
ATOM   1331 1HG2 VAL A  84       2.671  -7.233 -23.738  1.00  0.410          H  
ATOM   1332 2HG2 VAL A  84       3.363  -6.099 -24.925  1.00  0.410          H  
ATOM   1333 3HG2 VAL A  84       3.392  -5.702 -23.196  1.00  0.410          H  
ATOM   1334  N   GLY A  85      -0.365  -3.008 -23.684  1.00  0.240          N  
ATOM   1335  CA  GLY A  85      -1.644  -2.315 -23.781  1.00  0.220          C  
ATOM   1336  C   GLY A  85      -1.467  -1.032 -24.575  1.00  0.170          C  
ATOM   1337  O   GLY A  85      -2.230  -0.745 -25.506  1.00  0.120          O  
ATOM   1338  H   GLY A  85      -0.008  -3.291 -22.764  1.00  0.290          H  
ATOM   1339 1HA  GLY A  85      -2.385  -2.956 -24.254  1.00  0.260          H  
ATOM   1340 2HA  GLY A  85      -1.999  -2.075 -22.781  1.00  0.260          H  
ATOM   1341  N   MET A  86      -0.466  -0.239 -24.201  1.00  0.180          N  
ATOM   1342  CA  MET A  86      -0.228   0.999 -24.903  1.00  0.130          C  
ATOM   1343  C   MET A  86       0.011   0.760 -26.385  1.00  0.130          C  
ATOM   1344  O   MET A  86      -0.586   1.438 -27.214  1.00  0.150          O  
ATOM   1345  CB  MET A  86       1.013   1.688 -24.423  1.00  0.200          C  
ATOM   1346  CG  MET A  86       1.134   3.080 -24.961  1.00  0.200          C  
ATOM   1347  SD  MET A  86       2.699   3.732 -24.716  1.00  0.200          S  
ATOM   1348  CE  MET A  86       3.080   3.528 -23.063  1.00  0.200          C  
ATOM   1349  H   MET A  86       0.107  -0.506 -23.394  1.00  0.220          H  
ATOM   1350  HA  MET A  86      -1.096   1.645 -24.788  1.00  0.160          H  
ATOM   1351 1HB  MET A  86       0.991   1.718 -23.340  1.00  0.240          H  
ATOM   1352 2HB  MET A  86       1.895   1.118 -24.723  1.00  0.240          H  
ATOM   1353 1HG  MET A  86       0.925   3.110 -26.024  1.00  0.240          H  
ATOM   1354 2HG  MET A  86       0.416   3.727 -24.463  1.00  0.240          H  
ATOM   1355 1HE  MET A  86       4.064   3.934 -22.893  1.00  0.240          H  
ATOM   1356 2HE  MET A  86       2.350   4.057 -22.462  1.00  0.240          H  
ATOM   1357 3HE  MET A  86       3.095   2.476 -22.815  1.00  0.240          H  
ATOM   1358  N   MET A  87       0.866  -0.202 -26.745  1.00  0.150          N  
ATOM   1359  CA  MET A  87       1.130  -0.407 -28.163  1.00  0.150          C  
ATOM   1360  C   MET A  87      -0.129  -0.824 -28.910  1.00  0.140          C  
ATOM   1361  O   MET A  87      -0.332  -0.429 -30.065  1.00  0.140          O  
ATOM   1362  CB  MET A  87       2.239  -1.410 -28.362  1.00  0.210          C  
ATOM   1363  CG  MET A  87       2.725  -1.561 -29.807  1.00  0.210          C  
ATOM   1364  SD  MET A  87       3.494  -0.063 -30.459  1.00  0.210          S  
ATOM   1365  CE  MET A  87       4.146  -0.691 -31.984  1.00  0.210          C  
ATOM   1366  H   MET A  87       1.367  -0.743 -26.027  1.00  0.180          H  
ATOM   1367  HA  MET A  87       1.465   0.539 -28.574  1.00  0.180          H  
ATOM   1368 1HB  MET A  87       3.077  -1.096 -27.758  1.00  0.250          H  
ATOM   1369 2HB  MET A  87       1.910  -2.388 -27.993  1.00  0.250          H  
ATOM   1370 1HG  MET A  87       3.452  -2.368 -29.852  1.00  0.250          H  
ATOM   1371 2HG  MET A  87       1.888  -1.826 -30.454  1.00  0.250          H  
ATOM   1372 1HE  MET A  87       4.657   0.097 -32.518  1.00  0.250          H  
ATOM   1373 2HE  MET A  87       4.849  -1.496 -31.772  1.00  0.250          H  
ATOM   1374 3HE  MET A  87       3.338  -1.076 -32.594  1.00  0.250          H  
ATOM   1375  N   GLN A  88      -1.004  -1.588 -28.253  1.00  0.130          N  
ATOM   1376  CA  GLN A  88      -2.253  -1.962 -28.890  1.00  0.110          C  
ATOM   1377  C   GLN A  88      -3.035  -0.680 -29.198  1.00  0.110          C  
ATOM   1378  O   GLN A  88      -3.617  -0.553 -30.274  1.00  0.120          O  
ATOM   1379  CB  GLN A  88      -3.042  -2.919 -27.996  1.00  0.160          C  
ATOM   1380  CG  GLN A  88      -2.405  -4.306 -27.887  1.00  0.160          C  
ATOM   1381  CD  GLN A  88      -3.050  -5.198 -26.847  1.00  0.160          C  
ATOM   1382  OE1 GLN A  88      -3.397  -4.767 -25.745  1.00  0.160          O  
ATOM   1383  NE2 GLN A  88      -3.220  -6.465 -27.194  1.00  0.160          N  
ATOM   1384  H   GLN A  88      -0.760  -1.948 -27.320  1.00  0.160          H  
ATOM   1385  HA  GLN A  88      -2.033  -2.464 -29.831  1.00  0.130          H  
ATOM   1386 1HB  GLN A  88      -3.124  -2.501 -26.999  1.00  0.190          H  
ATOM   1387 2HB  GLN A  88      -4.048  -3.029 -28.388  1.00  0.190          H  
ATOM   1388 1HG  GLN A  88      -2.495  -4.797 -28.852  1.00  0.190          H  
ATOM   1389 2HG  GLN A  88      -1.358  -4.194 -27.633  1.00  0.190          H  
ATOM   1390 1HE2 GLN A  88      -3.642  -7.110 -26.554  1.00  0.190          H  
ATOM   1391 2HE2 GLN A  88      -2.925  -6.783 -28.096  1.00  0.190          H  
ATOM   1392  N   ALA A  89      -3.011   0.295 -28.279  1.00  0.120          N  
ATOM   1393  CA  ALA A  89      -3.650   1.583 -28.532  1.00  0.150          C  
ATOM   1394  C   ALA A  89      -2.988   2.328 -29.707  1.00  0.180          C  
ATOM   1395  O   ALA A  89      -3.662   2.862 -30.594  1.00  0.180          O  
ATOM   1396  CB  ALA A  89      -3.573   2.464 -27.299  1.00  0.200          C  
ATOM   1397  H   ALA A  89      -2.573   0.094 -27.369  1.00  0.140          H  
ATOM   1398  HA  ALA A  89      -4.689   1.383 -28.775  1.00  0.180          H  
ATOM   1399 1HB  ALA A  89      -4.069   3.394 -27.471  1.00  0.240          H  
ATOM   1400 2HB  ALA A  89      -4.025   1.957 -26.488  1.00  0.240          H  
ATOM   1401 3HB  ALA A  89      -2.554   2.669 -27.050  1.00  0.240          H  
ATOM   1402  N   VAL A  90      -1.656   2.306 -29.753  1.00  0.210          N  
ATOM   1403  CA  VAL A  90      -0.871   3.024 -30.768  1.00  0.210          C  
ATOM   1404  C   VAL A  90      -1.192   2.554 -32.176  1.00  0.180          C  
ATOM   1405  O   VAL A  90      -1.359   3.353 -33.094  1.00  0.150          O  
ATOM   1406  CB  VAL A  90       0.641   2.879 -30.484  1.00  0.290          C  
ATOM   1407  CG1 VAL A  90       1.496   3.441 -31.629  1.00  0.290          C  
ATOM   1408  CG2 VAL A  90       0.948   3.600 -29.187  1.00  0.290          C  
ATOM   1409  H   VAL A  90      -1.181   1.824 -28.981  1.00  0.250          H  
ATOM   1410  HA  VAL A  90      -1.128   4.084 -30.698  1.00  0.250          H  
ATOM   1411  HB  VAL A  90       0.889   1.831 -30.396  1.00  0.350          H  
ATOM   1412 1HG1 VAL A  90       2.544   3.321 -31.377  1.00  0.350          H  
ATOM   1413 2HG1 VAL A  90       1.292   2.917 -32.564  1.00  0.350          H  
ATOM   1414 3HG1 VAL A  90       1.278   4.478 -31.755  1.00  0.350          H  
ATOM   1415 1HG2 VAL A  90       2.001   3.509 -28.952  1.00  0.350          H  
ATOM   1416 2HG2 VAL A  90       0.687   4.617 -29.284  1.00  0.350          H  
ATOM   1417 3HG2 VAL A  90       0.376   3.189 -28.398  1.00  0.350          H  
ATOM   1418  N   LYS A  91      -1.304   1.247 -32.331  1.00  0.230          N  
ATOM   1419  CA  LYS A  91      -1.599   0.614 -33.605  1.00  0.250          C  
ATOM   1420  C   LYS A  91      -3.092   0.559 -33.970  1.00  0.220          C  
ATOM   1421  O   LYS A  91      -3.444  -0.021 -35.006  1.00  0.450          O  
ATOM   1422  CB  LYS A  91      -1.007  -0.798 -33.603  1.00  0.340          C  
ATOM   1423  CG  LYS A  91       0.544  -0.855 -33.516  1.00  0.340          C  
ATOM   1424  CD  LYS A  91       1.246  -0.570 -34.890  1.00  0.340          C  
ATOM   1425  CE  LYS A  91       1.187  -1.825 -35.809  1.00  0.340          C  
ATOM   1426  NZ  LYS A  91       1.909  -1.658 -37.124  1.00  0.340          N  
ATOM   1427  H   LYS A  91      -1.119   0.657 -31.512  1.00  0.280          H  
ATOM   1428  HA  LYS A  91      -1.107   1.196 -34.380  1.00  0.300          H  
ATOM   1429 1HB  LYS A  91      -1.395  -1.333 -32.728  1.00  0.410          H  
ATOM   1430 2HB  LYS A  91      -1.345  -1.331 -34.478  1.00  0.410          H  
ATOM   1431 1HG  LYS A  91       0.881  -0.110 -32.789  1.00  0.410          H  
ATOM   1432 2HG  LYS A  91       0.846  -1.837 -33.154  1.00  0.410          H  
ATOM   1433 1HD  LYS A  91       0.765   0.265 -35.398  1.00  0.410          H  
ATOM   1434 2HD  LYS A  91       2.288  -0.308 -34.716  1.00  0.410          H  
ATOM   1435 1HE  LYS A  91       1.639  -2.657 -35.272  1.00  0.410          H  
ATOM   1436 2HE  LYS A  91       0.152  -2.067 -36.024  1.00  0.410          H  
ATOM   1437 1HZ  LYS A  91       1.825  -2.530 -37.640  1.00  0.410          H  
ATOM   1438 2HZ  LYS A  91       1.500  -0.909 -37.672  1.00  0.410          H  
ATOM   1439 3HZ  LYS A  91       2.885  -1.459 -36.987  1.00  0.410          H  
ATOM   1440  N   ARG A  92      -3.976   1.112 -33.126  1.00  0.250          N  
ATOM   1441  CA  ARG A  92      -5.410   1.082 -33.408  1.00  0.190          C  
ATOM   1442  C   ARG A  92      -6.090   2.458 -33.382  1.00  0.180          C  
ATOM   1443  O   ARG A  92      -7.096   2.660 -34.064  1.00  0.190          O  
ATOM   1444  CB  ARG A  92      -6.120   0.145 -32.438  1.00  0.290          C  
ATOM   1445  CG  ARG A  92      -5.725  -1.343 -32.553  1.00  0.290          C  
ATOM   1446  CD  ARG A  92      -6.209  -1.970 -33.827  1.00  0.290          C  
ATOM   1447  NE  ARG A  92      -5.834  -3.368 -33.925  1.00  0.290          N  
ATOM   1448  CZ  ARG A  92      -4.677  -3.835 -34.455  1.00  0.290          C  
ATOM   1449  NH1 ARG A  92      -3.753  -3.016 -34.942  1.00  0.290          N  
ATOM   1450  NH2 ARG A  92      -4.469  -5.144 -34.486  1.00  0.290          N  
ATOM   1451  H   ARG A  92      -3.647   1.584 -32.284  1.00  0.300          H  
ATOM   1452  HA  ARG A  92      -5.541   0.699 -34.414  1.00  0.230          H  
ATOM   1453 1HB  ARG A  92      -5.895   0.458 -31.416  1.00  0.350          H  
ATOM   1454 2HB  ARG A  92      -7.195   0.220 -32.577  1.00  0.350          H  
ATOM   1455 1HG  ARG A  92      -4.640  -1.436 -32.512  1.00  0.350          H  
ATOM   1456 2HG  ARG A  92      -6.156  -1.890 -31.715  1.00  0.350          H  
ATOM   1457 1HD  ARG A  92      -7.296  -1.910 -33.858  1.00  0.350          H  
ATOM   1458 2HD  ARG A  92      -5.805  -1.458 -34.688  1.00  0.350          H  
ATOM   1459  HE  ARG A  92      -6.494  -4.049 -33.573  1.00  0.350          H  
ATOM   1460 1HH1 ARG A  92      -3.870  -1.987 -34.933  1.00  0.350          H  
ATOM   1461 2HH1 ARG A  92      -2.905  -3.395 -35.330  1.00  0.350          H  
ATOM   1462 1HH2 ARG A  92      -5.168  -5.776 -34.119  1.00  0.350          H  
ATOM   1463 2HH2 ARG A  92      -3.615  -5.515 -34.878  1.00  0.350          H  
ATOM   1464  N   PHE A  93      -5.569   3.398 -32.599  1.00  0.180          N  
ATOM   1465  CA  PHE A  93      -6.180   4.707 -32.441  1.00  0.180          C  
ATOM   1466  C   PHE A  93      -6.424   5.449 -33.747  1.00  0.220          C  
ATOM   1467  O   PHE A  93      -5.524   5.611 -34.572  1.00  0.260          O  
ATOM   1468  CB  PHE A  93      -5.275   5.578 -31.580  1.00  0.250          C  
ATOM   1469  CG  PHE A  93      -5.782   6.938 -31.399  1.00  0.250          C  
ATOM   1470  CD1 PHE A  93      -6.812   7.216 -30.536  1.00  0.250          C  
ATOM   1471  CD2 PHE A  93      -5.216   7.962 -32.112  1.00  0.250          C  
ATOM   1472  CE1 PHE A  93      -7.262   8.490 -30.393  1.00  0.250          C  
ATOM   1473  CE2 PHE A  93      -5.650   9.225 -31.969  1.00  0.250          C  
ATOM   1474  CZ  PHE A  93      -6.672   9.492 -31.116  1.00  0.250          C  
ATOM   1475  H   PHE A  93      -4.752   3.189 -32.032  1.00  0.220          H  
ATOM   1476  HA  PHE A  93      -7.139   4.573 -31.942  1.00  0.220          H  
ATOM   1477 1HB  PHE A  93      -5.137   5.126 -30.612  1.00  0.300          H  
ATOM   1478 2HB  PHE A  93      -4.287   5.633 -32.042  1.00  0.300          H  
ATOM   1479  HD1 PHE A  93      -7.262   6.421 -29.975  1.00  0.300          H  
ATOM   1480  HD2 PHE A  93      -4.402   7.741 -32.802  1.00  0.300          H  
ATOM   1481  HE1 PHE A  93      -8.074   8.712 -29.701  1.00  0.300          H  
ATOM   1482  HE2 PHE A  93      -5.184  10.031 -32.537  1.00  0.300          H  
ATOM   1483  HZ  PHE A  93      -7.007  10.500 -31.014  1.00  0.300          H  
ATOM   1484  N   ASP A  94      -7.652   5.935 -33.898  1.00  0.220          N  
ATOM   1485  CA  ASP A  94      -8.084   6.706 -35.055  1.00  0.290          C  
ATOM   1486  C   ASP A  94      -8.121   8.214 -34.728  1.00  0.250          C  
ATOM   1487  O   ASP A  94      -8.913   8.626 -33.871  1.00  0.320          O  
ATOM   1488  CB  ASP A  94      -9.461   6.257 -35.557  1.00  0.380          C  
ATOM   1489  CG  ASP A  94      -9.922   6.999 -36.861  1.00  0.380          C  
ATOM   1490  OD1 ASP A  94      -9.152   7.812 -37.386  1.00  0.380          O  
ATOM   1491  OD2 ASP A  94     -11.002   6.721 -37.324  1.00  0.380          O  
ATOM   1492  H   ASP A  94      -8.314   5.728 -33.168  1.00  0.260          H  
ATOM   1493  HA  ASP A  94      -7.383   6.489 -35.843  1.00  0.350          H  
ATOM   1494 1HB  ASP A  94      -9.432   5.183 -35.762  1.00  0.450          H  
ATOM   1495 2HB  ASP A  94     -10.192   6.405 -34.800  1.00  0.450          H  
ATOM   1496  N   PRO A  95      -7.200   9.042 -35.263  1.00  0.310          N  
ATOM   1497  CA  PRO A  95      -7.095  10.466 -35.026  1.00  0.300          C  
ATOM   1498  C   PRO A  95      -8.231  11.296 -35.630  1.00  0.340          C  
ATOM   1499  O   PRO A  95      -8.520  12.392 -35.127  1.00  0.290          O  
ATOM   1500  CB  PRO A  95      -5.764  10.814 -35.683  1.00  0.450          C  
ATOM   1501  CG  PRO A  95      -5.587   9.785 -36.740  1.00  0.450          C  
ATOM   1502  CD  PRO A  95      -6.205   8.540 -36.201  1.00  0.450          C  
ATOM   1503  HA  PRO A  95      -7.050  10.644 -33.945  1.00  0.360          H  
ATOM   1504 1HB  PRO A  95      -5.832  11.793 -36.115  1.00  0.540          H  
ATOM   1505 2HB  PRO A  95      -4.965  10.845 -34.937  1.00  0.540          H  
ATOM   1506 1HG  PRO A  95      -6.090  10.113 -37.657  1.00  0.540          H  
ATOM   1507 2HG  PRO A  95      -4.540   9.658 -37.000  1.00  0.540          H  
ATOM   1508 1HD  PRO A  95      -6.695   8.094 -37.042  1.00  0.540          H  
ATOM   1509 2HD  PRO A  95      -5.478   7.874 -35.720  1.00  0.540          H  
ATOM   1510  N   ASP A  96      -9.003  10.768 -36.600  1.00  0.510          N  
ATOM   1511  CA  ASP A  96     -10.004  11.655 -37.197  1.00  0.590          C  
ATOM   1512  C   ASP A  96     -11.346  11.383 -36.581  1.00  0.510          C  
ATOM   1513  O   ASP A  96     -12.322  10.975 -37.214  1.00  0.750          O  
ATOM   1514  CB  ASP A  96     -10.094  11.480 -38.716  1.00  0.790          C  
ATOM   1515  CG  ASP A  96      -8.900  12.054 -39.516  1.00  0.790          C  
ATOM   1516  OD1 ASP A  96      -8.233  12.956 -39.056  1.00  0.790          O  
ATOM   1517  OD2 ASP A  96      -8.693  11.592 -40.621  1.00  0.790          O  
ATOM   1518  H   ASP A  96      -8.882   9.817 -36.995  1.00  0.610          H  
ATOM   1519  HA  ASP A  96      -9.732  12.689 -36.994  1.00  0.710          H  
ATOM   1520 1HB  ASP A  96     -10.175  10.409 -38.936  1.00  0.950          H  
ATOM   1521 2HB  ASP A  96     -11.010  11.950 -39.077  1.00  0.950          H  
ATOM   1522  N   ARG A  97     -11.335  11.633 -35.287  1.00  0.650          N  
ATOM   1523  CA  ARG A  97     -12.445  11.524 -34.393  1.00  0.570          C  
ATOM   1524  C   ARG A  97     -12.333  12.752 -33.518  1.00  0.540          C  
ATOM   1525  O   ARG A  97     -13.292  13.188 -32.881  1.00  0.560          O  
ATOM   1526  CB  ARG A  97     -12.372  10.241 -33.588  1.00  0.830          C  
ATOM   1527  CG  ARG A  97     -12.461   8.975 -34.410  1.00  0.830          C  
ATOM   1528  CD  ARG A  97     -12.604   7.757 -33.564  1.00  0.830          C  
ATOM   1529  NE  ARG A  97     -11.409   7.473 -32.752  1.00  0.830          N  
ATOM   1530  CZ  ARG A  97     -11.354   6.542 -31.767  1.00  0.830          C  
ATOM   1531  NH1 ARG A  97     -12.423   5.809 -31.483  1.00  0.830          N  
ATOM   1532  NH2 ARG A  97     -10.239   6.363 -31.082  1.00  0.830          N  
ATOM   1533  H   ARG A  97     -10.446  11.988 -34.929  1.00  0.780          H  
ATOM   1534  HA  ARG A  97     -13.380  11.559 -34.950  1.00  0.680          H  
ATOM   1535 1HB  ARG A  97     -11.448  10.212 -33.011  1.00  1.000          H  
ATOM   1536 2HB  ARG A  97     -13.195  10.208 -32.904  1.00  1.000          H  
ATOM   1537 1HG  ARG A  97     -13.303   9.036 -35.093  1.00  1.000          H  
ATOM   1538 2HG  ARG A  97     -11.541   8.863 -34.988  1.00  1.000          H  
ATOM   1539 1HD  ARG A  97     -13.447   7.897 -32.894  1.00  1.000          H  
ATOM   1540 2HD  ARG A  97     -12.788   6.901 -34.213  1.00  1.000          H  
ATOM   1541  HE  ARG A  97     -10.542   7.994 -32.979  1.00  1.000          H  
ATOM   1542 1HH1 ARG A  97     -13.277   5.938 -32.005  1.00  1.000          H  
ATOM   1543 2HH1 ARG A  97     -12.393   5.114 -30.747  1.00  1.000          H  
ATOM   1544 1HH2 ARG A  97      -9.422   6.942 -31.263  1.00  1.000          H  
ATOM   1545 2HH2 ARG A  97     -10.205   5.670 -30.347  1.00  1.000          H  
ATOM   1546  N   GLY A  98     -11.105  13.309 -33.499  1.00  0.480          N  
ATOM   1547  CA  GLY A  98     -10.773  14.439 -32.626  1.00  0.450          C  
ATOM   1548  C   GLY A  98     -10.489  14.006 -31.185  1.00  0.440          C  
ATOM   1549  O   GLY A  98     -10.583  14.805 -30.254  1.00  0.440          O  
ATOM   1550  H   GLY A  98     -10.369  12.921 -34.103  1.00  0.580          H  
ATOM   1551 1HA  GLY A  98      -9.900  14.956 -33.026  1.00  0.540          H  
ATOM   1552 2HA  GLY A  98     -11.596  15.153 -32.635  1.00  0.540          H  
ATOM   1553  N   PHE A  99     -10.182  12.727 -31.006  1.00  0.440          N  
ATOM   1554  CA  PHE A  99      -9.926  12.122 -29.704  1.00  0.450          C  
ATOM   1555  C   PHE A  99      -8.462  12.278 -29.300  1.00  0.460          C  
ATOM   1556  O   PHE A  99      -7.601  12.528 -30.144  1.00  0.430          O  
ATOM   1557  CB  PHE A  99     -10.300  10.641 -29.728  1.00  0.630          C  
ATOM   1558  CG  PHE A  99     -11.792  10.308 -29.869  1.00  0.630          C  
ATOM   1559  CD1 PHE A  99     -12.769  11.242 -30.218  1.00  0.630          C  
ATOM   1560  CD2 PHE A  99     -12.205   9.015 -29.676  1.00  0.630          C  
ATOM   1561  CE1 PHE A  99     -14.060  10.867 -30.375  1.00  0.630          C  
ATOM   1562  CE2 PHE A  99     -13.525   8.649 -29.835  1.00  0.630          C  
ATOM   1563  CZ  PHE A  99     -14.439   9.567 -30.187  1.00  0.630          C  
ATOM   1564  H   PHE A  99     -10.120  12.134 -31.816  1.00  0.530          H  
ATOM   1565  HA  PHE A  99     -10.538  12.624 -28.952  1.00  0.540          H  
ATOM   1566 1HB  PHE A  99      -9.778  10.161 -30.549  1.00  0.750          H  
ATOM   1567 2HB  PHE A  99      -9.944  10.181 -28.799  1.00  0.750          H  
ATOM   1568  HD1 PHE A  99     -12.532  12.280 -30.384  1.00  0.750          H  
ATOM   1569  HD2 PHE A  99     -11.468   8.268 -29.395  1.00  0.750          H  
ATOM   1570  HE1 PHE A  99     -14.795  11.619 -30.662  1.00  0.750          H  
ATOM   1571  HE2 PHE A  99     -13.834   7.618 -29.681  1.00  0.750          H  
ATOM   1572  HZ  PHE A  99     -15.478   9.273 -30.315  1.00  0.750          H  
ATOM   1573  N   ARG A 100      -8.198  12.174 -28.007  1.00  0.480          N  
ATOM   1574  CA  ARG A 100      -6.847  12.226 -27.451  1.00  0.440          C  
ATOM   1575  C   ARG A 100      -6.268  10.808 -27.360  1.00  0.370          C  
ATOM   1576  O   ARG A 100      -6.804   9.960 -26.635  1.00  0.280          O  
ATOM   1577  CB  ARG A 100      -6.905  12.889 -26.071  1.00  0.630          C  
ATOM   1578  CG  ARG A 100      -5.585  13.074 -25.311  1.00  0.630          C  
ATOM   1579  CD  ARG A 100      -5.818  13.774 -23.992  1.00  0.630          C  
ATOM   1580  NE  ARG A 100      -4.583  13.986 -23.225  1.00  0.630          N  
ATOM   1581  CZ  ARG A 100      -4.527  14.484 -21.956  1.00  0.630          C  
ATOM   1582  NH1 ARG A 100      -5.637  14.822 -21.313  1.00  0.630          N  
ATOM   1583  NH2 ARG A 100      -3.354  14.641 -21.364  1.00  0.630          N  
ATOM   1584  H   ARG A 100      -8.993  12.002 -27.388  1.00  0.580          H  
ATOM   1585  HA  ARG A 100      -6.214  12.822 -28.112  1.00  0.530          H  
ATOM   1586 1HB  ARG A 100      -7.358  13.872 -26.175  1.00  0.760          H  
ATOM   1587 2HB  ARG A 100      -7.569  12.301 -25.431  1.00  0.760          H  
ATOM   1588 1HG  ARG A 100      -5.155  12.105 -25.106  1.00  0.760          H  
ATOM   1589 2HG  ARG A 100      -4.889  13.665 -25.908  1.00  0.760          H  
ATOM   1590 1HD  ARG A 100      -6.277  14.746 -24.179  1.00  0.760          H  
ATOM   1591 2HD  ARG A 100      -6.490  13.163 -23.392  1.00  0.760          H  
ATOM   1592  HE  ARG A 100      -3.705  13.770 -23.682  1.00  0.760          H  
ATOM   1593 1HH1 ARG A 100      -6.531  14.717 -21.762  1.00  0.760          H  
ATOM   1594 2HH1 ARG A 100      -5.601  15.220 -20.351  1.00  0.760          H  
ATOM   1595 1HH2 ARG A 100      -2.504  14.391 -21.848  1.00  0.760          H  
ATOM   1596 2HH2 ARG A 100      -3.308  15.016 -20.425  1.00  0.760          H  
ATOM   1597  N   LEU A 101      -5.153  10.552 -28.052  1.00  0.410          N  
ATOM   1598  CA  LEU A 101      -4.568   9.209 -28.065  1.00  0.400          C  
ATOM   1599  C   LEU A 101      -4.283   8.764 -26.660  1.00  0.270          C  
ATOM   1600  O   LEU A 101      -4.507   7.605 -26.324  1.00  0.290          O  
ATOM   1601  CB  LEU A 101      -3.283   9.120 -28.902  1.00  0.560          C  
ATOM   1602  CG  LEU A 101      -2.689   7.669 -29.167  1.00  0.560          C  
ATOM   1603  CD1 LEU A 101      -1.900   7.705 -30.485  1.00  0.560          C  
ATOM   1604  CD2 LEU A 101      -1.754   7.215 -28.026  1.00  0.560          C  
ATOM   1605  H   LEU A 101      -4.708  11.286 -28.618  1.00  0.490          H  
ATOM   1606  HA  LEU A 101      -5.288   8.520 -28.487  1.00  0.480          H  
ATOM   1607 1HB  LEU A 101      -3.468   9.592 -29.867  1.00  0.680          H  
ATOM   1608 2HB  LEU A 101      -2.511   9.683 -28.389  1.00  0.680          H  
ATOM   1609  HG  LEU A 101      -3.507   6.954 -29.270  1.00  0.680          H  
ATOM   1610 1HD1 LEU A 101      -1.498   6.714 -30.695  1.00  0.680          H  
ATOM   1611 2HD1 LEU A 101      -2.543   8.006 -31.298  1.00  0.680          H  
ATOM   1612 3HD1 LEU A 101      -1.085   8.421 -30.395  1.00  0.680          H  
ATOM   1613 1HD2 LEU A 101      -1.360   6.226 -28.262  1.00  0.680          H  
ATOM   1614 2HD2 LEU A 101      -0.940   7.923 -27.935  1.00  0.680          H  
ATOM   1615 3HD2 LEU A 101      -2.252   7.153 -27.085  1.00  0.680          H  
ATOM   1616  N   ALA A 102      -3.746   9.662 -25.832  1.00  0.170          N  
ATOM   1617  CA  ALA A 102      -3.390   9.277 -24.483  1.00  0.130          C  
ATOM   1618  C   ALA A 102      -4.571   8.741 -23.705  1.00  0.140          C  
ATOM   1619  O   ALA A 102      -4.375   7.838 -22.906  1.00  0.150          O  
ATOM   1620  CB  ALA A 102      -2.815  10.450 -23.709  1.00  0.200          C  
ATOM   1621  H   ALA A 102      -3.580  10.609 -26.148  1.00  0.200          H  
ATOM   1622  HA  ALA A 102      -2.639   8.493 -24.548  1.00  0.160          H  
ATOM   1623 1HB  ALA A 102      -2.532  10.116 -22.713  1.00  0.240          H  
ATOM   1624 2HB  ALA A 102      -1.942  10.843 -24.215  1.00  0.240          H  
ATOM   1625 3HB  ALA A 102      -3.558  11.227 -23.624  1.00  0.240          H  
ATOM   1626  N   THR A 103      -5.787   9.269 -23.892  1.00  0.180          N  
ATOM   1627  CA  THR A 103      -6.904   8.786 -23.090  1.00  0.220          C  
ATOM   1628  C   THR A 103      -7.196   7.362 -23.517  1.00  0.210          C  
ATOM   1629  O   THR A 103      -7.478   6.480 -22.689  1.00  0.250          O  
ATOM   1630  CB  THR A 103      -8.176   9.635 -23.237  1.00  0.290          C  
ATOM   1631  OG1 THR A 103      -7.925  11.002 -22.847  1.00  0.290          O  
ATOM   1632  CG2 THR A 103      -9.222   9.056 -22.284  1.00  0.290          C  
ATOM   1633  H   THR A 103      -5.976   9.954 -24.623  1.00  0.220          H  
ATOM   1634  HA  THR A 103      -6.614   8.779 -22.041  1.00  0.260          H  
ATOM   1635  HB  THR A 103      -8.529   9.610 -24.270  1.00  0.350          H  
ATOM   1636  HG1 THR A 103      -8.686  11.541 -23.097  1.00  0.350          H  
ATOM   1637 1HG2 THR A 103     -10.125   9.623 -22.341  1.00  0.350          H  
ATOM   1638 2HG2 THR A 103      -9.448   8.027 -22.541  1.00  0.350          H  
ATOM   1639 3HG2 THR A 103      -8.831   9.095 -21.268  1.00  0.350          H  
ATOM   1640  N   TYR A 104      -7.181   7.160 -24.835  1.00  0.190          N  
ATOM   1641  CA  TYR A 104      -7.433   5.862 -25.434  1.00  0.190          C  
ATOM   1642  C   TYR A 104      -6.411   4.868 -24.852  1.00  0.190          C  
ATOM   1643  O   TYR A 104      -6.775   3.776 -24.389  1.00  0.200          O  
ATOM   1644  CB  TYR A 104      -7.376   6.011 -26.961  1.00  0.270          C  
ATOM   1645  CG  TYR A 104      -7.687   4.812 -27.787  1.00  0.270          C  
ATOM   1646  CD1 TYR A 104      -8.996   4.414 -27.921  1.00  0.270          C  
ATOM   1647  CD2 TYR A 104      -6.695   4.158 -28.470  1.00  0.270          C  
ATOM   1648  CE1 TYR A 104      -9.309   3.347 -28.725  1.00  0.270          C  
ATOM   1649  CE2 TYR A 104      -7.009   3.092 -29.284  1.00  0.270          C  
ATOM   1650  CZ  TYR A 104      -8.309   2.688 -29.409  1.00  0.270          C  
ATOM   1651  OH  TYR A 104      -8.633   1.625 -30.213  1.00  0.270          O  
ATOM   1652  H   TYR A 104      -6.993   7.971 -25.442  1.00  0.230          H  
ATOM   1653  HA  TYR A 104      -8.431   5.531 -25.149  1.00  0.230          H  
ATOM   1654 1HB  TYR A 104      -8.058   6.811 -27.259  1.00  0.320          H  
ATOM   1655 2HB  TYR A 104      -6.385   6.339 -27.242  1.00  0.320          H  
ATOM   1656  HD1 TYR A 104      -9.786   4.947 -27.388  1.00  0.320          H  
ATOM   1657  HD2 TYR A 104      -5.671   4.495 -28.380  1.00  0.320          H  
ATOM   1658  HE1 TYR A 104     -10.346   3.028 -28.828  1.00  0.320          H  
ATOM   1659  HE2 TYR A 104      -6.230   2.576 -29.836  1.00  0.320          H  
ATOM   1660  HH  TYR A 104      -7.834   1.236 -30.577  1.00  0.320          H  
ATOM   1661  N   ALA A 105      -5.127   5.269 -24.860  1.00  0.210          N  
ATOM   1662  CA  ALA A 105      -4.066   4.450 -24.301  1.00  0.240          C  
ATOM   1663  C   ALA A 105      -4.283   4.200 -22.820  1.00  0.260          C  
ATOM   1664  O   ALA A 105      -4.155   3.071 -22.374  1.00  0.310          O  
ATOM   1665  CB  ALA A 105      -2.715   5.108 -24.508  1.00  0.320          C  
ATOM   1666  H   ALA A 105      -4.895   6.167 -25.282  1.00  0.250          H  
ATOM   1667  HA  ALA A 105      -4.077   3.496 -24.803  1.00  0.290          H  
ATOM   1668 1HB  ALA A 105      -1.935   4.467 -24.107  1.00  0.390          H  
ATOM   1669 2HB  ALA A 105      -2.550   5.262 -25.572  1.00  0.390          H  
ATOM   1670 3HB  ALA A 105      -2.698   6.064 -23.997  1.00  0.390          H  
ATOM   1671  N   MET A 106      -4.715   5.191 -22.042  1.00  0.260          N  
ATOM   1672  CA  MET A 106      -4.922   4.940 -20.618  1.00  0.350          C  
ATOM   1673  C   MET A 106      -5.879   3.776 -20.414  1.00  0.290          C  
ATOM   1674  O   MET A 106      -5.617   2.910 -19.577  1.00  0.280          O  
ATOM   1675  CB  MET A 106      -5.455   6.179 -19.923  1.00  0.450          C  
ATOM   1676  CG  MET A 106      -4.479   7.311 -19.804  1.00  0.450          C  
ATOM   1677  SD  MET A 106      -5.250   8.759 -19.151  1.00  0.450          S  
ATOM   1678  CE  MET A 106      -4.376  10.076 -19.996  1.00  0.450          C  
ATOM   1679  H   MET A 106      -4.811   6.135 -22.420  1.00  0.310          H  
ATOM   1680  HA  MET A 106      -3.966   4.673 -20.175  1.00  0.420          H  
ATOM   1681 1HB  MET A 106      -6.324   6.548 -20.459  1.00  0.540          H  
ATOM   1682 2HB  MET A 106      -5.774   5.917 -18.924  1.00  0.540          H  
ATOM   1683 1HG  MET A 106      -3.708   7.004 -19.107  1.00  0.540          H  
ATOM   1684 2HG  MET A 106      -4.003   7.540 -20.707  1.00  0.540          H  
ATOM   1685 1HE  MET A 106      -4.777  11.039 -19.686  1.00  0.540          H  
ATOM   1686 2HE  MET A 106      -3.333  10.035 -19.756  1.00  0.540          H  
ATOM   1687 3HE  MET A 106      -4.507   9.965 -21.068  1.00  0.540          H  
ATOM   1688  N   TRP A 107      -6.985   3.726 -21.176  1.00  0.280          N  
ATOM   1689  CA  TRP A 107      -7.886   2.581 -21.024  1.00  0.250          C  
ATOM   1690  C   TRP A 107      -7.184   1.280 -21.362  1.00  0.210          C  
ATOM   1691  O   TRP A 107      -7.281   0.311 -20.605  1.00  0.200          O  
ATOM   1692  CB  TRP A 107      -9.153   2.667 -21.878  1.00  0.360          C  
ATOM   1693  CG  TRP A 107      -9.983   1.383 -21.742  1.00  0.360          C  
ATOM   1694  CD1 TRP A 107     -10.897   1.098 -20.770  1.00  0.360          C  
ATOM   1695  CD2 TRP A 107      -9.954   0.205 -22.612  1.00  0.360          C  
ATOM   1696  NE1 TRP A 107     -11.417  -0.165 -20.962  1.00  0.360          N  
ATOM   1697  CE2 TRP A 107     -10.848  -0.718 -22.078  1.00  0.360          C  
ATOM   1698  CE3 TRP A 107      -9.246  -0.130 -23.775  1.00  0.360          C  
ATOM   1699  CZ2 TRP A 107     -11.049  -1.958 -22.658  1.00  0.360          C  
ATOM   1700  CZ3 TRP A 107      -9.450  -1.369 -24.348  1.00  0.360          C  
ATOM   1701  CH2 TRP A 107     -10.321  -2.258 -23.808  1.00  0.360          C  
ATOM   1702  H   TRP A 107      -7.181   4.502 -21.825  1.00  0.340          H  
ATOM   1703  HA  TRP A 107      -8.193   2.529 -19.984  1.00  0.300          H  
ATOM   1704 1HB  TRP A 107      -9.755   3.517 -21.564  1.00  0.430          H  
ATOM   1705 2HB  TRP A 107      -8.883   2.814 -22.925  1.00  0.430          H  
ATOM   1706  HD1 TRP A 107     -11.164   1.763 -19.958  1.00  0.430          H  
ATOM   1707  HE1 TRP A 107     -12.108  -0.635 -20.388  1.00  0.430          H  
ATOM   1708  HE3 TRP A 107      -8.549   0.570 -24.216  1.00  0.430          H  
ATOM   1709  HZ2 TRP A 107     -11.746  -2.686 -22.239  1.00  0.430          H  
ATOM   1710  HZ3 TRP A 107      -8.900  -1.620 -25.242  1.00  0.430          H  
ATOM   1711  HH2 TRP A 107     -10.453  -3.226 -24.290  1.00  0.430          H  
ATOM   1712  N   TRP A 108      -6.469   1.254 -22.490  1.00  0.200          N  
ATOM   1713  CA  TRP A 108      -5.773   0.046 -22.923  1.00  0.190          C  
ATOM   1714  C   TRP A 108      -4.738  -0.427 -21.914  1.00  0.210          C  
ATOM   1715  O   TRP A 108      -4.589  -1.633 -21.691  1.00  0.200          O  
ATOM   1716  CB  TRP A 108      -5.088   0.297 -24.254  1.00  0.270          C  
ATOM   1717  CG  TRP A 108      -5.923   0.067 -25.454  1.00  0.270          C  
ATOM   1718  CD1 TRP A 108      -6.533   0.973 -26.270  1.00  0.270          C  
ATOM   1719  CD2 TRP A 108      -6.190  -1.213 -26.019  1.00  0.270          C  
ATOM   1720  NE1 TRP A 108      -7.162   0.326 -27.289  1.00  0.270          N  
ATOM   1721  CE2 TRP A 108      -6.961  -1.005 -27.157  1.00  0.270          C  
ATOM   1722  CE3 TRP A 108      -5.840  -2.510 -25.657  1.00  0.270          C  
ATOM   1723  CZ2 TRP A 108      -7.391  -2.046 -27.942  1.00  0.270          C  
ATOM   1724  CZ3 TRP A 108      -6.276  -3.556 -26.442  1.00  0.270          C  
ATOM   1725  CH2 TRP A 108      -7.030  -3.332 -27.556  1.00  0.270          C  
ATOM   1726  H   TRP A 108      -6.442   2.099 -23.077  1.00  0.240          H  
ATOM   1727  HA  TRP A 108      -6.508  -0.744 -23.053  1.00  0.230          H  
ATOM   1728 1HB  TRP A 108      -4.724   1.311 -24.278  1.00  0.320          H  
ATOM   1729 2HB  TRP A 108      -4.245  -0.346 -24.318  1.00  0.320          H  
ATOM   1730  HD1 TRP A 108      -6.519   2.051 -26.132  1.00  0.320          H  
ATOM   1731  HE1 TRP A 108      -7.695   0.757 -28.036  1.00  0.320          H  
ATOM   1732  HE3 TRP A 108      -5.229  -2.701 -24.769  1.00  0.320          H  
ATOM   1733  HZ2 TRP A 108      -7.993  -1.886 -28.837  1.00  0.320          H  
ATOM   1734  HZ3 TRP A 108      -5.997  -4.568 -26.150  1.00  0.320          H  
ATOM   1735  HH2 TRP A 108      -7.354  -4.181 -28.154  1.00  0.320          H  
ATOM   1736  N   ILE A 109      -4.020   0.521 -21.325  1.00  0.230          N  
ATOM   1737  CA  ILE A 109      -2.987   0.247 -20.345  1.00  0.240          C  
ATOM   1738  C   ILE A 109      -3.633  -0.314 -19.087  1.00  0.250          C  
ATOM   1739  O   ILE A 109      -3.170  -1.335 -18.570  1.00  0.270          O  
ATOM   1740  CB  ILE A 109      -2.218   1.540 -20.012  1.00  0.330          C  
ATOM   1741  CG1 ILE A 109      -1.398   2.006 -21.255  1.00  0.330          C  
ATOM   1742  CG2 ILE A 109      -1.287   1.280 -18.821  1.00  0.330          C  
ATOM   1743  CD1 ILE A 109      -0.881   3.443 -21.161  1.00  0.330          C  
ATOM   1744  H   ILE A 109      -4.191   1.480 -21.611  1.00  0.280          H  
ATOM   1745  HA  ILE A 109      -2.293  -0.484 -20.746  1.00  0.290          H  
ATOM   1746  HB  ILE A 109      -2.920   2.325 -19.770  1.00  0.400          H  
ATOM   1747 1HG1 ILE A 109      -0.550   1.342 -21.375  1.00  0.400          H  
ATOM   1748 2HG1 ILE A 109      -2.016   1.916 -22.141  1.00  0.400          H  
ATOM   1749 1HG2 ILE A 109      -0.768   2.170 -18.586  1.00  0.400          H  
ATOM   1750 2HG2 ILE A 109      -1.853   0.982 -17.968  1.00  0.400          H  
ATOM   1751 3HG2 ILE A 109      -0.584   0.498 -19.073  1.00  0.400          H  
ATOM   1752 1HD1 ILE A 109      -0.322   3.682 -22.061  1.00  0.400          H  
ATOM   1753 2HD1 ILE A 109      -1.724   4.126 -21.071  1.00  0.400          H  
ATOM   1754 3HD1 ILE A 109      -0.240   3.560 -20.307  1.00  0.400          H  
ATOM   1755  N   ARG A 110      -4.695   0.332 -18.587  1.00  0.240          N  
ATOM   1756  CA  ARG A 110      -5.368  -0.160 -17.394  1.00  0.250          C  
ATOM   1757  C   ARG A 110      -5.910  -1.559 -17.621  1.00  0.260          C  
ATOM   1758  O   ARG A 110      -5.719  -2.446 -16.783  1.00  0.290          O  
ATOM   1759  CB  ARG A 110      -6.565   0.718 -17.008  1.00  0.350          C  
ATOM   1760  CG  ARG A 110      -6.280   2.093 -16.402  1.00  0.350          C  
ATOM   1761  CD  ARG A 110      -7.526   2.698 -15.793  1.00  0.350          C  
ATOM   1762  NE  ARG A 110      -8.586   3.005 -16.789  1.00  0.350          N  
ATOM   1763  CZ  ARG A 110      -8.735   4.180 -17.464  1.00  0.350          C  
ATOM   1764  NH1 ARG A 110      -7.907   5.189 -17.274  1.00  0.350          N  
ATOM   1765  NH2 ARG A 110      -9.737   4.315 -18.318  1.00  0.350          N  
ATOM   1766  H   ARG A 110      -5.022   1.185 -19.049  1.00  0.290          H  
ATOM   1767  HA  ARG A 110      -4.656  -0.192 -16.574  1.00  0.300          H  
ATOM   1768 1HB  ARG A 110      -7.161   0.897 -17.905  1.00  0.420          H  
ATOM   1769 2HB  ARG A 110      -7.196   0.174 -16.307  1.00  0.420          H  
ATOM   1770 1HG  ARG A 110      -5.559   1.985 -15.611  1.00  0.420          H  
ATOM   1771 2HG  ARG A 110      -5.894   2.767 -17.153  1.00  0.420          H  
ATOM   1772 1HD  ARG A 110      -7.944   1.992 -15.072  1.00  0.420          H  
ATOM   1773 2HD  ARG A 110      -7.267   3.614 -15.268  1.00  0.420          H  
ATOM   1774  HE  ARG A 110      -9.260   2.277 -16.976  1.00  0.420          H  
ATOM   1775 1HH1 ARG A 110      -7.143   5.107 -16.621  1.00  0.420          H  
ATOM   1776 2HH1 ARG A 110      -8.046   6.061 -17.774  1.00  0.420          H  
ATOM   1777 1HH2 ARG A 110     -10.380   3.551 -18.463  1.00  0.420          H  
ATOM   1778 2HH2 ARG A 110      -9.860   5.184 -18.821  1.00  0.420          H  
ATOM   1779  N   ALA A 111      -6.559  -1.770 -18.774  1.00  0.240          N  
ATOM   1780  CA  ALA A 111      -7.128  -3.061 -19.098  1.00  0.240          C  
ATOM   1781  C   ALA A 111      -6.053  -4.139 -19.198  1.00  0.260          C  
ATOM   1782  O   ALA A 111      -6.241  -5.248 -18.683  1.00  0.290          O  
ATOM   1783  CB  ALA A 111      -7.896  -2.953 -20.411  1.00  0.340          C  
ATOM   1784  H   ALA A 111      -6.699  -0.997 -19.431  1.00  0.290          H  
ATOM   1785  HA  ALA A 111      -7.814  -3.339 -18.301  1.00  0.290          H  
ATOM   1786 1HB  ALA A 111      -8.354  -3.907 -20.652  1.00  0.400          H  
ATOM   1787 2HB  ALA A 111      -8.671  -2.188 -20.315  1.00  0.400          H  
ATOM   1788 3HB  ALA A 111      -7.210  -2.664 -21.208  1.00  0.400          H  
ATOM   1789  N   ALA A 112      -4.918  -3.822 -19.839  1.00  0.260          N  
ATOM   1790  CA  ALA A 112      -3.830  -4.775 -19.991  1.00  0.290          C  
ATOM   1791  C   ALA A 112      -3.263  -5.178 -18.636  1.00  0.320          C  
ATOM   1792  O   ALA A 112      -3.029  -6.366 -18.367  1.00  0.330          O  
ATOM   1793  CB  ALA A 112      -2.755  -4.158 -20.872  1.00  0.390          C  
ATOM   1794  H   ALA A 112      -4.821  -2.906 -20.286  1.00  0.310          H  
ATOM   1795  HA  ALA A 112      -4.225  -5.668 -20.474  1.00  0.350          H  
ATOM   1796 1HB  ALA A 112      -1.957  -4.844 -21.042  1.00  0.470          H  
ATOM   1797 2HB  ALA A 112      -3.206  -3.900 -21.824  1.00  0.470          H  
ATOM   1798 3HB  ALA A 112      -2.368  -3.260 -20.394  1.00  0.470          H  
ATOM   1799  N   ILE A 113      -3.107  -4.200 -17.752  1.00  0.330          N  
ATOM   1800  CA  ILE A 113      -2.574  -4.468 -16.440  1.00  0.350          C  
ATOM   1801  C   ILE A 113      -3.517  -5.317 -15.612  1.00  0.360          C  
ATOM   1802  O   ILE A 113      -3.063  -6.260 -14.960  1.00  0.390          O  
ATOM   1803  CB  ILE A 113      -2.155  -3.184 -15.726  1.00  0.480          C  
ATOM   1804  CG1 ILE A 113      -0.973  -2.601 -16.492  1.00  0.480          C  
ATOM   1805  CG2 ILE A 113      -1.746  -3.509 -14.307  1.00  0.480          C  
ATOM   1806  CD1 ILE A 113      -0.596  -1.209 -16.130  1.00  0.480          C  
ATOM   1807  H   ILE A 113      -3.307  -3.230 -18.028  1.00  0.400          H  
ATOM   1808  HA  ILE A 113      -1.660  -5.050 -16.577  1.00  0.420          H  
ATOM   1809  HB  ILE A 113      -2.973  -2.455 -15.742  1.00  0.580          H  
ATOM   1810 1HG1 ILE A 113      -0.133  -3.244 -16.319  1.00  0.580          H  
ATOM   1811 2HG1 ILE A 113      -1.205  -2.626 -17.543  1.00  0.580          H  
ATOM   1812 1HG2 ILE A 113      -1.409  -2.633 -13.808  1.00  0.580          H  
ATOM   1813 2HG2 ILE A 113      -2.578  -3.932 -13.754  1.00  0.580          H  
ATOM   1814 3HG2 ILE A 113      -0.938  -4.229 -14.358  1.00  0.580          H  
ATOM   1815 1HD1 ILE A 113       0.252  -0.883 -16.713  1.00  0.580          H  
ATOM   1816 2HD1 ILE A 113      -1.432  -0.574 -16.333  1.00  0.580          H  
ATOM   1817 3HD1 ILE A 113      -0.343  -1.156 -15.105  1.00  0.580          H  
ATOM   1818  N   GLN A 114      -4.815  -4.977 -15.591  1.00  0.340          N  
ATOM   1819  CA  GLN A 114      -5.737  -5.777 -14.804  1.00  0.340          C  
ATOM   1820  C   GLN A 114      -5.841  -7.209 -15.316  1.00  0.320          C  
ATOM   1821  O   GLN A 114      -5.936  -8.132 -14.503  1.00  0.320          O  
ATOM   1822  CB  GLN A 114      -7.106  -5.127 -14.679  1.00  0.480          C  
ATOM   1823  CG  GLN A 114      -7.088  -3.887 -13.788  1.00  0.480          C  
ATOM   1824  CD  GLN A 114      -8.461  -3.279 -13.570  1.00  0.480          C  
ATOM   1825  OE1 GLN A 114      -9.469  -4.005 -13.584  1.00  0.480          O  
ATOM   1826  NE2 GLN A 114      -8.513  -1.976 -13.359  1.00  0.480          N  
ATOM   1827  H   GLN A 114      -5.148  -4.166 -16.122  1.00  0.410          H  
ATOM   1828  HA  GLN A 114      -5.346  -5.833 -13.802  1.00  0.410          H  
ATOM   1829 1HB  GLN A 114      -7.447  -4.820 -15.672  1.00  0.570          H  
ATOM   1830 2HB  GLN A 114      -7.821  -5.844 -14.283  1.00  0.570          H  
ATOM   1831 1HG  GLN A 114      -6.673  -4.158 -12.819  1.00  0.570          H  
ATOM   1832 2HG  GLN A 114      -6.455  -3.136 -14.263  1.00  0.570          H  
ATOM   1833 1HE2 GLN A 114      -9.386  -1.515 -13.193  1.00  0.570          H  
ATOM   1834 2HE2 GLN A 114      -7.665  -1.441 -13.344  1.00  0.570          H  
ATOM   1835  N   GLU A 115      -5.776  -7.428 -16.636  1.00  0.310          N  
ATOM   1836  CA  GLU A 115      -5.850  -8.800 -17.124  1.00  0.270          C  
ATOM   1837  C   GLU A 115      -4.659  -9.592 -16.573  1.00  0.320          C  
ATOM   1838  O   GLU A 115      -4.809 -10.741 -16.146  1.00  0.330          O  
ATOM   1839  CB  GLU A 115      -5.857  -8.830 -18.656  1.00  0.390          C  
ATOM   1840  CG  GLU A 115      -6.050 -10.220 -19.299  1.00  0.390          C  
ATOM   1841  CD  GLU A 115      -7.435 -10.838 -19.052  1.00  0.390          C  
ATOM   1842  OE1 GLU A 115      -8.321 -10.110 -18.673  1.00  0.390          O  
ATOM   1843  OE2 GLU A 115      -7.603 -12.031 -19.260  1.00  0.390          O  
ATOM   1844  H   GLU A 115      -5.744  -6.644 -17.301  1.00  0.370          H  
ATOM   1845  HA  GLU A 115      -6.768  -9.254 -16.761  1.00  0.320          H  
ATOM   1846 1HB  GLU A 115      -6.647  -8.173 -19.023  1.00  0.470          H  
ATOM   1847 2HB  GLU A 115      -4.910  -8.422 -19.023  1.00  0.470          H  
ATOM   1848 1HG  GLU A 115      -5.897 -10.127 -20.371  1.00  0.470          H  
ATOM   1849 2HG  GLU A 115      -5.282 -10.877 -18.912  1.00  0.470          H  
ATOM   1850  N   TYR A 116      -3.477  -8.961 -16.518  1.00  0.380          N  
ATOM   1851  CA  TYR A 116      -2.303  -9.639 -15.983  1.00  0.430          C  
ATOM   1852  C   TYR A 116      -2.514  -9.935 -14.489  1.00  0.420          C  
ATOM   1853  O   TYR A 116      -2.173 -11.025 -14.019  1.00  0.440          O  
ATOM   1854  CB  TYR A 116      -1.035  -8.827 -16.231  1.00  0.580          C  
ATOM   1855  CG  TYR A 116       0.301  -9.545 -15.950  1.00  0.580          C  
ATOM   1856  CD1 TYR A 116       0.375 -10.937 -15.721  1.00  0.580          C  
ATOM   1857  CD2 TYR A 116       1.470  -8.811 -15.976  1.00  0.580          C  
ATOM   1858  CE1 TYR A 116       1.581 -11.535 -15.512  1.00  0.580          C  
ATOM   1859  CE2 TYR A 116       2.672  -9.433 -15.779  1.00  0.580          C  
ATOM   1860  CZ  TYR A 116       2.730 -10.783 -15.542  1.00  0.580          C  
ATOM   1861  OH  TYR A 116       3.940 -11.394 -15.343  1.00  0.580          O  
ATOM   1862  H   TYR A 116      -3.386  -8.027 -16.940  1.00  0.460          H  
ATOM   1863  HA  TYR A 116      -2.214 -10.586 -16.510  1.00  0.520          H  
ATOM   1864 1HB  TYR A 116      -1.032  -8.517 -17.245  1.00  0.700          H  
ATOM   1865 2HB  TYR A 116      -1.066  -7.921 -15.622  1.00  0.700          H  
ATOM   1866  HD1 TYR A 116      -0.501 -11.564 -15.704  1.00  0.700          H  
ATOM   1867  HD2 TYR A 116       1.441  -7.738 -16.164  1.00  0.700          H  
ATOM   1868  HE1 TYR A 116       1.632 -12.608 -15.333  1.00  0.700          H  
ATOM   1869  HE2 TYR A 116       3.589  -8.859 -15.815  1.00  0.700          H  
ATOM   1870  HH  TYR A 116       3.811 -12.325 -15.169  1.00  0.700          H  
ATOM   1871  N   ILE A 117      -3.081  -8.979 -13.746  1.00  0.400          N  
ATOM   1872  CA  ILE A 117      -3.354  -9.179 -12.322  1.00  0.390          C  
ATOM   1873  C   ILE A 117      -4.264 -10.366 -12.097  1.00  0.330          C  
ATOM   1874  O   ILE A 117      -3.997 -11.182 -11.204  1.00  0.310          O  
ATOM   1875  CB  ILE A 117      -4.006  -7.931 -11.693  1.00  0.550          C  
ATOM   1876  CG1 ILE A 117      -2.960  -6.824 -11.637  1.00  0.550          C  
ATOM   1877  CG2 ILE A 117      -4.667  -8.261 -10.331  1.00  0.550          C  
ATOM   1878  CD1 ILE A 117      -3.479  -5.465 -11.344  1.00  0.550          C  
ATOM   1879  H   ILE A 117      -3.286  -8.076 -14.192  1.00  0.480          H  
ATOM   1880  HA  ILE A 117      -2.412  -9.369 -11.812  1.00  0.470          H  
ATOM   1881  HB  ILE A 117      -4.778  -7.577 -12.350  1.00  0.660          H  
ATOM   1882 1HG1 ILE A 117      -2.226  -7.079 -10.866  1.00  0.660          H  
ATOM   1883 2HG1 ILE A 117      -2.453  -6.785 -12.594  1.00  0.660          H  
ATOM   1884 1HG2 ILE A 117      -5.133  -7.373  -9.921  1.00  0.660          H  
ATOM   1885 2HG2 ILE A 117      -5.435  -9.021 -10.442  1.00  0.660          H  
ATOM   1886 3HG2 ILE A 117      -3.925  -8.627  -9.651  1.00  0.660          H  
ATOM   1887 1HD1 ILE A 117      -2.645  -4.807 -11.358  1.00  0.660          H  
ATOM   1888 2HD1 ILE A 117      -4.178  -5.154 -12.094  1.00  0.660          H  
ATOM   1889 3HD1 ILE A 117      -3.959  -5.433 -10.376  1.00  0.660          H  
ATOM   1890  N   LEU A 118      -5.332 -10.469 -12.887  1.00  0.280          N  
ATOM   1891  CA  LEU A 118      -6.229 -11.593 -12.742  1.00  0.230          C  
ATOM   1892  C   LEU A 118      -5.472 -12.893 -12.993  1.00  0.260          C  
ATOM   1893  O   LEU A 118      -5.524 -13.812 -12.168  1.00  0.380          O  
ATOM   1894  CB  LEU A 118      -7.373 -11.481 -13.775  1.00  0.340          C  
ATOM   1895  CG  LEU A 118      -8.449 -10.357 -13.590  1.00  0.340          C  
ATOM   1896  CD1 LEU A 118      -9.295 -10.298 -14.854  1.00  0.340          C  
ATOM   1897  CD2 LEU A 118      -9.351 -10.656 -12.393  1.00  0.340          C  
ATOM   1898  H   LEU A 118      -5.516  -9.730 -13.573  1.00  0.340          H  
ATOM   1899  HA  LEU A 118      -6.622 -11.608 -11.729  1.00  0.280          H  
ATOM   1900 1HB  LEU A 118      -6.912 -11.304 -14.750  1.00  0.410          H  
ATOM   1901 2HB  LEU A 118      -7.890 -12.432 -13.835  1.00  0.410          H  
ATOM   1902  HG  LEU A 118      -7.957  -9.394 -13.450  1.00  0.410          H  
ATOM   1903 1HD1 LEU A 118     -10.048  -9.522 -14.759  1.00  0.410          H  
ATOM   1904 2HD1 LEU A 118      -8.661 -10.079 -15.711  1.00  0.410          H  
ATOM   1905 3HD1 LEU A 118      -9.777 -11.259 -15.010  1.00  0.410          H  
ATOM   1906 1HD2 LEU A 118     -10.098  -9.875 -12.300  1.00  0.410          H  
ATOM   1907 2HD2 LEU A 118      -9.847 -11.610 -12.551  1.00  0.410          H  
ATOM   1908 3HD2 LEU A 118      -8.763 -10.695 -11.483  1.00  0.410          H  
ATOM   1909  N   HIS A 119      -4.622 -12.920 -14.030  1.00  0.300          N  
ATOM   1910  CA  HIS A 119      -3.890 -14.141 -14.341  1.00  0.420          C  
ATOM   1911  C   HIS A 119      -2.936 -14.522 -13.223  1.00  0.370          C  
ATOM   1912  O   HIS A 119      -2.793 -15.707 -12.906  1.00  0.410          O  
ATOM   1913  CB  HIS A 119      -3.064 -14.000 -15.620  1.00  0.540          C  
ATOM   1914  CG  HIS A 119      -3.855 -13.881 -16.868  1.00  0.540          C  
ATOM   1915  ND1 HIS A 119      -3.271 -13.938 -18.117  1.00  0.540          N  
ATOM   1916  CD2 HIS A 119      -5.171 -13.649 -17.080  1.00  0.540          C  
ATOM   1917  CE1 HIS A 119      -4.201 -13.759 -19.039  1.00  0.540          C  
ATOM   1918  NE2 HIS A 119      -5.354 -13.575 -18.434  1.00  0.540          N  
ATOM   1919  H   HIS A 119      -4.566 -12.120 -14.672  1.00  0.360          H  
ATOM   1920  HA  HIS A 119      -4.595 -14.957 -14.474  1.00  0.500          H  
ATOM   1921 1HB  HIS A 119      -2.446 -13.111 -15.541  1.00  0.650          H  
ATOM   1922 2HB  HIS A 119      -2.393 -14.847 -15.715  1.00  0.650          H  
ATOM   1923  HD2 HIS A 119      -5.951 -13.519 -16.331  1.00  0.650          H  
ATOM   1924  HE1 HIS A 119      -4.041 -13.742 -20.115  1.00  0.650          H  
ATOM   1925  HE2 HIS A 119      -6.264 -13.371 -18.890  1.00  0.650          H  
ATOM   1926  N   SER A 120      -2.263 -13.529 -12.624  1.00  0.350          N  
ATOM   1927  CA  SER A 120      -1.350 -13.821 -11.530  1.00  0.370          C  
ATOM   1928  C   SER A 120      -2.108 -14.446 -10.370  1.00  0.170          C  
ATOM   1929  O   SER A 120      -1.707 -15.487  -9.840  1.00  0.240          O  
ATOM   1930  CB  SER A 120      -0.623 -12.601 -11.021  1.00  0.510          C  
ATOM   1931  OG  SER A 120       0.252 -12.998  -9.976  1.00  0.510          O  
ATOM   1932  H   SER A 120      -2.361 -12.570 -12.974  1.00  0.420          H  
ATOM   1933  HA  SER A 120      -0.610 -14.537 -11.882  1.00  0.440          H  
ATOM   1934 1HB  SER A 120      -0.070 -12.146 -11.828  1.00  0.610          H  
ATOM   1935 2HB  SER A 120      -1.341 -11.863 -10.653  1.00  0.610          H  
ATOM   1936  HG  SER A 120       0.678 -12.197  -9.600  1.00  0.610          H  
ATOM   1937  N   TRP A 121      -3.275 -13.881 -10.017  1.00  0.540          N  
ATOM   1938  CA  TRP A 121      -4.071 -14.414  -8.907  1.00  0.930          C  
ATOM   1939  C   TRP A 121      -4.980 -15.572  -9.382  1.00  1.130          C  
ATOM   1940  O   TRP A 121      -6.176 -15.602  -9.102  1.00  1.370          O  
ATOM   1941  CB  TRP A 121      -4.935 -13.262  -8.350  1.00  1.150          C  
ATOM   1942  CG  TRP A 121      -5.693 -13.546  -7.079  1.00  1.150          C  
ATOM   1943  CD1 TRP A 121      -7.018 -13.854  -6.962  1.00  1.150          C  
ATOM   1944  CD2 TRP A 121      -5.173 -13.512  -5.735  1.00  1.150          C  
ATOM   1945  NE1 TRP A 121      -7.348 -14.029  -5.649  1.00  1.150          N  
ATOM   1946  CE2 TRP A 121      -6.233 -13.821  -4.880  1.00  1.150          C  
ATOM   1947  CE3 TRP A 121      -3.912 -13.246  -5.195  1.00  1.150          C  
ATOM   1948  CZ2 TRP A 121      -6.076 -13.872  -3.510  1.00  1.150          C  
ATOM   1949  CZ3 TRP A 121      -3.755 -13.296  -3.819  1.00  1.150          C  
ATOM   1950  CH2 TRP A 121      -4.811 -13.602  -2.999  1.00  1.150          C  
ATOM   1951  H   TRP A 121      -3.576 -13.021 -10.494  1.00  0.650          H  
ATOM   1952  HA  TRP A 121      -3.399 -14.783  -8.135  1.00  1.120          H  
ATOM   1953 1HB  TRP A 121      -4.300 -12.391  -8.181  1.00  1.380          H  
ATOM   1954 2HB  TRP A 121      -5.661 -12.976  -9.118  1.00  1.380          H  
ATOM   1955  HD1 TRP A 121      -7.704 -13.955  -7.805  1.00  1.380          H  
ATOM   1956  HE1 TRP A 121      -8.265 -14.270  -5.304  1.00  1.380          H  
ATOM   1957  HE3 TRP A 121      -3.070 -13.002  -5.841  1.00  1.380          H  
ATOM   1958  HZ2 TRP A 121      -6.902 -14.111  -2.841  1.00  1.380          H  
ATOM   1959  HZ3 TRP A 121      -2.770 -13.087  -3.404  1.00  1.380          H  
ATOM   1960  HH2 TRP A 121      -4.653 -13.632  -1.922  1.00  1.380          H  
ATOM   1961  N   SER A 122      -4.360 -16.533 -10.066  1.00  1.360          N  
ATOM   1962  CA  SER A 122      -4.914 -17.775 -10.628  1.00  1.810          C  
ATOM   1963  C   SER A 122      -6.121 -17.654 -11.588  1.00  1.450          C  
ATOM   1964  O   SER A 122      -6.657 -18.671 -12.048  1.00  1.660          O  
ATOM   1965  CB  SER A 122      -5.302 -18.719  -9.499  1.00  2.350          C  
ATOM   1966  OG  SER A 122      -4.191 -19.060  -8.706  1.00  2.350          O  
ATOM   1967  H   SER A 122      -3.355 -16.381 -10.162  1.00  1.630          H  
ATOM   1968  HA  SER A 122      -4.107 -18.245 -11.190  1.00  2.170          H  
ATOM   1969 1HB  SER A 122      -6.065 -18.247  -8.879  1.00  2.820          H  
ATOM   1970 2HB  SER A 122      -5.739 -19.623  -9.918  1.00  2.820          H  
ATOM   1971  HG  SER A 122      -4.525 -19.652  -8.030  1.00  2.820          H  
ATOM   1972  N   LEU A 123      -6.526 -16.452 -11.973  1.00  2.030          N  
ATOM   1973  CA  LEU A 123      -7.693 -16.281 -12.826  1.00  2.790          C  
ATOM   1974  C   LEU A 123      -7.296 -16.172 -14.271  1.00  3.080          C  
ATOM   1975  O   LEU A 123      -7.497 -15.144 -14.914  1.00  3.920          O  
ATOM   1976  CB  LEU A 123      -8.478 -15.062 -12.353  1.00  3.600          C  
ATOM   1977  CG  LEU A 123      -8.978 -15.106 -10.931  1.00  3.600          C  
ATOM   1978  CD1 LEU A 123      -9.563 -13.797 -10.615  1.00  3.600          C  
ATOM   1979  CD2 LEU A 123     -10.016 -16.216 -10.756  1.00  3.600          C  
ATOM   1980  H   LEU A 123      -6.029 -15.607 -11.678  1.00  2.440          H  
ATOM   1981  HA  LEU A 123      -8.320 -17.162 -12.742  1.00  3.350          H  
ATOM   1982 1HB  LEU A 123      -7.868 -14.212 -12.437  1.00  4.320          H  
ATOM   1983 2HB  LEU A 123      -9.317 -14.922 -12.959  1.00  4.320          H  
ATOM   1984  HG  LEU A 123      -8.164 -15.275 -10.267  1.00  4.320          H  
ATOM   1985 1HD1 LEU A 123      -9.899 -13.810  -9.587  1.00  4.320          H  
ATOM   1986 2HD1 LEU A 123      -8.798 -13.033 -10.734  1.00  4.320          H  
ATOM   1987 3HD1 LEU A 123     -10.392 -13.597 -11.284  1.00  4.320          H  
ATOM   1988 1HD2 LEU A 123     -10.362 -16.212  -9.729  1.00  4.320          H  
ATOM   1989 2HD2 LEU A 123     -10.852 -16.040 -11.425  1.00  4.320          H  
ATOM   1990 3HD2 LEU A 123      -9.583 -17.185 -10.970  1.00  4.320          H  
ATOM   1991  N   VAL A 124      -6.741 -17.258 -14.773  1.00  2.770          N  
ATOM   1992  CA  VAL A 124      -6.247 -17.312 -16.142  1.00  3.230          C  
ATOM   1993  C   VAL A 124      -7.345 -17.681 -17.140  1.00  2.780          C  
ATOM   1994  O   VAL A 124      -7.553 -17.005 -18.149  1.00  3.390          O  
ATOM   1995  CB  VAL A 124      -5.088 -18.316 -16.236  1.00  4.340          C  
ATOM   1996  CG1 VAL A 124      -4.624 -18.461 -17.687  1.00  4.340          C  
ATOM   1997  CG2 VAL A 124      -3.951 -17.833 -15.350  1.00  4.340          C  
ATOM   1998  H   VAL A 124      -6.658 -18.042 -14.117  1.00  3.320          H  
ATOM   1999  HA  VAL A 124      -5.866 -16.329 -16.405  1.00  3.880          H  
ATOM   2000  HB  VAL A 124      -5.427 -19.292 -15.893  1.00  5.210          H  
ATOM   2001 1HG1 VAL A 124      -3.803 -19.176 -17.734  1.00  5.210          H  
ATOM   2002 2HG1 VAL A 124      -5.436 -18.816 -18.320  1.00  5.210          H  
ATOM   2003 3HG1 VAL A 124      -4.281 -17.489 -18.054  1.00  5.210          H  
ATOM   2004 1HG2 VAL A 124      -3.125 -18.541 -15.396  1.00  5.210          H  
ATOM   2005 2HG2 VAL A 124      -3.617 -16.873 -15.703  1.00  5.210          H  
ATOM   2006 3HG2 VAL A 124      -4.287 -17.739 -14.315  1.00  5.210          H  
ATOM   2007  N   LYS A 125      -8.056 -18.770 -16.883  1.00  1.900          N  
ATOM   2008  CA  LYS A 125      -9.076 -19.226 -17.825  1.00  1.800          C  
ATOM   2009  C   LYS A 125     -10.375 -18.463 -17.619  1.00  1.410          C  
ATOM   2010  O   LYS A 125     -11.359 -19.017 -17.125  1.00  1.860          O  
ATOM   2011  CB  LYS A 125      -9.310 -20.726 -17.669  1.00  2.560          C  
ATOM   2012  CG  LYS A 125      -8.105 -21.588 -18.037  1.00  2.560          C  
ATOM   2013  CD  LYS A 125      -8.405 -23.075 -17.840  1.00  2.560          C  
ATOM   2014  CE  LYS A 125      -7.204 -23.944 -18.207  1.00  2.560          C  
ATOM   2015  NZ  LYS A 125      -7.481 -25.397 -17.994  1.00  2.560          N  
ATOM   2016  H   LYS A 125      -7.885 -19.283 -16.032  1.00  2.280          H  
ATOM   2017  HA  LYS A 125      -8.730 -19.026 -18.839  1.00  2.160          H  
ATOM   2018 1HB  LYS A 125      -9.583 -20.944 -16.637  1.00  3.070          H  
ATOM   2019 2HB  LYS A 125     -10.147 -21.028 -18.300  1.00  3.070          H  
ATOM   2020 1HG  LYS A 125      -7.844 -21.410 -19.080  1.00  3.070          H  
ATOM   2021 2HG  LYS A 125      -7.253 -21.305 -17.418  1.00  3.070          H  
ATOM   2022 1HD  LYS A 125      -8.669 -23.256 -16.798  1.00  3.070          H  
ATOM   2023 2HD  LYS A 125      -9.251 -23.359 -18.465  1.00  3.070          H  
ATOM   2024 1HE  LYS A 125      -6.954 -23.781 -19.254  1.00  3.070          H  
ATOM   2025 2HE  LYS A 125      -6.354 -23.653 -17.591  1.00  3.070          H  
ATOM   2026 1HZ  LYS A 125      -6.663 -25.936 -18.247  1.00  3.070          H  
ATOM   2027 2HZ  LYS A 125      -7.703 -25.562 -17.022  1.00  3.070          H  
ATOM   2028 3HZ  LYS A 125      -8.261 -25.682 -18.569  1.00  3.070          H  
ATOM   2029  N   MET A 126     -10.363 -17.192 -18.008  1.00  0.640          N  
ATOM   2030  CA  MET A 126     -11.483 -16.302 -17.728  1.00  0.380          C  
ATOM   2031  C   MET A 126     -11.951 -15.441 -18.880  1.00  1.090          C  
ATOM   2032  O   MET A 126     -11.555 -15.789 -19.992  1.00  2.000          O  
ATOM   2033  CB  MET A 126     -11.090 -15.323 -16.641  1.00  0.640          C  
ATOM   2034  CG  MET A 126     -10.663 -15.905 -15.348  1.00  0.640          C  
ATOM   2035  SD  MET A 126     -11.943 -16.706 -14.372  1.00  0.640          S  
ATOM   2036  CE  MET A 126     -12.870 -15.293 -13.850  1.00  0.640          C  
ATOM   2037  H   MET A 126      -9.493 -16.849 -18.423  1.00  0.770          H  
ATOM   2038  HA  MET A 126     -12.329 -16.907 -17.404  1.00  0.460          H  
ATOM   2039 1HB  MET A 126     -10.245 -14.733 -16.999  1.00  0.760          H  
ATOM   2040 2HB  MET A 126     -11.907 -14.630 -16.476  1.00  0.760          H  
ATOM   2041 1HG  MET A 126      -9.855 -16.607 -15.504  1.00  0.760          H  
ATOM   2042 2HG  MET A 126     -10.287 -15.080 -14.800  1.00  0.760          H  
ATOM   2043 1HE  MET A 126     -13.686 -15.604 -13.206  1.00  0.760          H  
ATOM   2044 2HE  MET A 126     -12.209 -14.618 -13.311  1.00  0.760          H  
ATOM   2045 3HE  MET A 126     -13.283 -14.788 -14.714  1.00  0.760          H  
ATOM   2046  N   GLY A 127     -13.230 -15.145 -18.698  1.00  0.800          N  
ATOM   2047  CA  GLY A 127     -13.764 -13.849 -19.086  1.00  1.560          C  
ATOM   2048  C   GLY A 127     -14.772 -13.463 -18.012  1.00  1.950          C  
ATOM   2049  O   GLY A 127     -14.590 -13.803 -16.833  1.00  2.500          O  
ATOM   2050  H   GLY A 127     -13.838 -15.892 -19.006  1.00  0.960          H  
ATOM   2051 1HA  GLY A 127     -12.964 -13.110 -19.148  1.00  1.870          H  
ATOM   2052 2HA  GLY A 127     -14.249 -13.914 -20.060  1.00  1.870          H  
ATOM   2053  N   THR A 128     -15.831 -12.760 -18.386  1.00  2.180          N  
ATOM   2054  CA  THR A 128     -16.833 -12.412 -17.387  1.00  2.770          C  
ATOM   2055  C   THR A 128     -17.319 -13.780 -16.875  1.00  1.960          C  
ATOM   2056  O   THR A 128     -18.360 -14.179 -17.401  1.00  1.620          O  
ATOM   2057  CB  THR A 128     -17.940 -11.561 -18.050  1.00  3.640          C  
ATOM   2058  OG1 THR A 128     -17.342 -10.367 -18.611  1.00  3.640          O  
ATOM   2059  CG2 THR A 128     -19.027 -11.141 -17.100  1.00  3.640          C  
ATOM   2060  H   THR A 128     -15.953 -12.495 -19.350  1.00  2.620          H  
ATOM   2061  HA  THR A 128     -16.376 -11.835 -16.596  1.00  3.320          H  
ATOM   2062  HB  THR A 128     -18.370 -12.149 -18.839  1.00  4.370          H  
ATOM   2063  HG1 THR A 128     -16.887 -10.594 -19.421  1.00  4.370          H  
ATOM   2064 1HG2 THR A 128     -19.757 -10.559 -17.652  1.00  4.370          H  
ATOM   2065 2HG2 THR A 128     -19.516 -12.015 -16.677  1.00  4.370          H  
ATOM   2066 3HG2 THR A 128     -18.612 -10.530 -16.303  1.00  4.370          H  
ATOM   2067  N   THR A 129     -17.153 -13.992 -15.562  1.00  2.070          N  
ATOM   2068  CA  THR A 129     -17.462 -13.067 -14.474  1.00  2.090          C  
ATOM   2069  C   THR A 129     -16.248 -12.569 -13.694  1.00  1.930          C  
ATOM   2070  O   THR A 129     -16.371 -12.237 -12.517  1.00  1.920          O  
ATOM   2071  CB  THR A 129     -18.449 -13.689 -13.473  1.00  2.920          C  
ATOM   2072  OG1 THR A 129     -17.914 -14.897 -12.966  1.00  2.920          O  
ATOM   2073  CG2 THR A 129     -19.766 -13.976 -14.144  1.00  2.920          C  
ATOM   2074  H   THR A 129     -16.229 -14.387 -15.433  1.00  2.480          H  
ATOM   2075  HA  THR A 129     -17.945 -12.196 -14.883  1.00  2.510          H  
ATOM   2076  HB  THR A 129     -18.607 -13.008 -12.663  1.00  3.500          H  
ATOM   2077  HG1 THR A 129     -18.456 -15.190 -12.227  1.00  3.500          H  
ATOM   2078 1HG2 THR A 129     -20.447 -14.410 -13.419  1.00  3.500          H  
ATOM   2079 2HG2 THR A 129     -20.193 -13.049 -14.530  1.00  3.500          H  
ATOM   2080 3HG2 THR A 129     -19.615 -14.675 -14.966  1.00  3.500          H  
ATOM   2081  N   ALA A 130     -15.104 -12.385 -14.354  1.00  1.930          N  
ATOM   2082  CA  ALA A 130     -13.912 -11.882 -13.668  1.00  2.030          C  
ATOM   2083  C   ALA A 130     -14.208 -10.602 -12.877  1.00  2.130          C  
ATOM   2084  O   ALA A 130     -13.629 -10.399 -11.816  1.00  2.160          O  
ATOM   2085  CB  ALA A 130     -12.804 -11.607 -14.655  1.00  2.800          C  
ATOM   2086  H   ALA A 130     -15.025 -12.687 -15.325  1.00  2.320          H  
ATOM   2087  HA  ALA A 130     -13.584 -12.645 -12.969  1.00  2.440          H  
ATOM   2088 1HB  ALA A 130     -11.939 -11.267 -14.106  1.00  3.360          H  
ATOM   2089 2HB  ALA A 130     -12.560 -12.513 -15.202  1.00  3.360          H  
ATOM   2090 3HB  ALA A 130     -13.119 -10.839 -15.356  1.00  3.360          H  
ATOM   2091  N   ALA A 131     -15.113  -9.740 -13.337  1.00  2.250          N  
ATOM   2092  CA  ALA A 131     -15.411  -8.548 -12.543  1.00  2.410          C  
ATOM   2093  C   ALA A 131     -15.916  -8.946 -11.132  1.00  2.380          C  
ATOM   2094  O   ALA A 131     -15.638  -8.251 -10.146  1.00  2.490          O  
ATOM   2095  CB  ALA A 131     -16.436  -7.691 -13.252  1.00  3.310          C  
ATOM   2096  H   ALA A 131     -15.568  -9.890 -14.226  1.00  2.700          H  
ATOM   2097  HA  ALA A 131     -14.495  -7.977 -12.426  1.00  2.890          H  
ATOM   2098 1HB  ALA A 131     -16.636  -6.797 -12.670  1.00  3.970          H  
ATOM   2099 2HB  ALA A 131     -16.045  -7.413 -14.224  1.00  3.970          H  
ATOM   2100 3HB  ALA A 131     -17.361  -8.255 -13.378  1.00  3.970          H  
ATOM   2101  N   GLN A 132     -16.663 -10.058 -11.019  1.00  2.260          N  
ATOM   2102  CA  GLN A 132     -17.149 -10.511  -9.722  1.00  2.220          C  
ATOM   2103  C   GLN A 132     -15.942 -10.958  -8.918  1.00  2.100          C  
ATOM   2104  O   GLN A 132     -15.900 -10.764  -7.705  1.00  2.150          O  
ATOM   2105  CB  GLN A 132     -18.160 -11.655  -9.844  1.00  3.120          C  
ATOM   2106  CG  GLN A 132     -19.484 -11.253 -10.480  1.00  3.120          C  
ATOM   2107  CD  GLN A 132     -20.464 -12.421 -10.606  1.00  3.120          C  
ATOM   2108  OE1 GLN A 132     -20.143 -13.572 -10.253  1.00  3.120          O  
ATOM   2109  NE2 GLN A 132     -21.646 -12.142 -11.124  1.00  3.120          N  
ATOM   2110  H   GLN A 132     -16.862 -10.634 -11.831  1.00  2.710          H  
ATOM   2111  HA  GLN A 132     -17.618  -9.676  -9.202  1.00  2.660          H  
ATOM   2112 1HB  GLN A 132     -17.724 -12.476 -10.410  1.00  3.750          H  
ATOM   2113 2HB  GLN A 132     -18.385 -12.033  -8.852  1.00  3.750          H  
ATOM   2114 1HG  GLN A 132     -19.946 -10.480  -9.870  1.00  3.750          H  
ATOM   2115 2HG  GLN A 132     -19.290 -10.862 -11.483  1.00  3.750          H  
ATOM   2116 1HE2 GLN A 132     -22.322 -12.859 -11.250  1.00  3.750          H  
ATOM   2117 2HE2 GLN A 132     -21.887 -11.186 -11.436  1.00  3.750          H  
ATOM   2118  N   LYS A 133     -14.963 -11.555  -9.616  1.00  1.970          N  
ATOM   2119  CA  LYS A 133     -13.726 -12.018  -8.990  1.00  1.890          C  
ATOM   2120  C   LYS A 133     -12.921 -10.847  -8.443  1.00  2.030          C  
ATOM   2121  O   LYS A 133     -12.247 -10.987  -7.418  1.00  2.060          O  
ATOM   2122  CB  LYS A 133     -12.869 -12.853  -9.924  1.00  2.680          C  
ATOM   2123  CG  LYS A 133     -13.419 -14.236 -10.320  1.00  2.680          C  
ATOM   2124  CD  LYS A 133     -13.355 -15.251  -9.180  1.00  2.680          C  
ATOM   2125  CE  LYS A 133     -13.752 -16.637  -9.661  1.00  2.680          C  
ATOM   2126  NZ  LYS A 133     -13.656 -17.656  -8.574  1.00  2.680          N  
ATOM   2127  H   LYS A 133     -15.136 -11.695 -10.618  1.00  2.360          H  
ATOM   2128  HA  LYS A 133     -13.966 -12.637  -8.160  1.00  2.270          H  
ATOM   2129 1HB  LYS A 133     -12.614 -12.303 -10.810  1.00  3.210          H  
ATOM   2130 2HB  LYS A 133     -11.957 -13.037  -9.405  1.00  3.210          H  
ATOM   2131 1HG  LYS A 133     -14.451 -14.127 -10.666  1.00  3.210          H  
ATOM   2132 2HG  LYS A 133     -12.827 -14.615 -11.123  1.00  3.210          H  
ATOM   2133 1HD  LYS A 133     -12.346 -15.281  -8.775  1.00  3.210          H  
ATOM   2134 2HD  LYS A 133     -14.023 -14.978  -8.391  1.00  3.210          H  
ATOM   2135 1HE  LYS A 133     -14.778 -16.604 -10.021  1.00  3.210          H  
ATOM   2136 2HE  LYS A 133     -13.098 -16.929 -10.482  1.00  3.210          H  
ATOM   2137 1HZ  LYS A 133     -13.926 -18.562  -8.937  1.00  3.210          H  
ATOM   2138 2HZ  LYS A 133     -12.703 -17.703  -8.237  1.00  3.210          H  
ATOM   2139 3HZ  LYS A 133     -14.267 -17.409  -7.810  1.00  3.210          H  
ATOM   2140  N   LYS A 134     -12.982  -9.698  -9.117  1.00  2.160          N  
ATOM   2141  CA  LYS A 134     -12.278  -8.519  -8.632  1.00  2.370          C  
ATOM   2142  C   LYS A 134     -12.901  -8.149  -7.272  1.00  2.600          C  
ATOM   2143  O   LYS A 134     -12.188  -7.898  -6.290  1.00  2.760          O  
ATOM   2144  CB  LYS A 134     -12.393  -7.371  -9.643  1.00  3.230          C  
ATOM   2145  CG  LYS A 134     -11.640  -7.638 -10.957  1.00  3.230          C  
ATOM   2146  CD  LYS A 134     -11.807  -6.504 -11.969  1.00  3.230          C  
ATOM   2147  CE  LYS A 134     -11.284  -6.908 -13.344  1.00  3.230          C  
ATOM   2148  NZ  LYS A 134     -11.408  -5.800 -14.324  1.00  3.230          N  
ATOM   2149  H   LYS A 134     -13.504  -9.686  -9.998  1.00  2.590          H  
ATOM   2150  HA  LYS A 134     -11.229  -8.763  -8.477  1.00  2.840          H  
ATOM   2151 1HB  LYS A 134     -13.432  -7.193  -9.880  1.00  3.880          H  
ATOM   2152 2HB  LYS A 134     -11.997  -6.457  -9.202  1.00  3.880          H  
ATOM   2153 1HG  LYS A 134     -10.579  -7.765 -10.741  1.00  3.880          H  
ATOM   2154 2HG  LYS A 134     -12.008  -8.556 -11.395  1.00  3.880          H  
ATOM   2155 1HD  LYS A 134     -12.859  -6.248 -12.067  1.00  3.880          H  
ATOM   2156 2HD  LYS A 134     -11.265  -5.616 -11.638  1.00  3.880          H  
ATOM   2157 1HE  LYS A 134     -10.238  -7.202 -13.271  1.00  3.880          H  
ATOM   2158 2HE  LYS A 134     -11.870  -7.758 -13.698  1.00  3.880          H  
ATOM   2159 1HZ  LYS A 134     -11.069  -6.087 -15.223  1.00  3.880          H  
ATOM   2160 2HZ  LYS A 134     -12.401  -5.486 -14.423  1.00  3.880          H  
ATOM   2161 3HZ  LYS A 134     -10.834  -5.026 -13.986  1.00  3.880          H  
ATOM   2162  N   LEU A 135     -14.243  -8.174  -7.195  1.00  2.620          N  
ATOM   2163  CA  LEU A 135     -14.901  -7.922  -5.915  1.00  2.830          C  
ATOM   2164  C   LEU A 135     -14.606  -9.020  -4.894  1.00  2.710          C  
ATOM   2165  O   LEU A 135     -14.366  -8.699  -3.737  1.00  2.930          O  
ATOM   2166  CB  LEU A 135     -16.419  -7.744  -6.080  1.00  3.880          C  
ATOM   2167  CG  LEU A 135     -16.891  -6.427  -6.769  1.00  3.880          C  
ATOM   2168  CD1 LEU A 135     -18.376  -6.513  -7.107  1.00  3.880          C  
ATOM   2169  CD2 LEU A 135     -16.675  -5.223  -5.806  1.00  3.880          C  
ATOM   2170  H   LEU A 135     -14.787  -8.337  -8.053  1.00  3.140          H  
ATOM   2171  HA  LEU A 135     -14.493  -7.003  -5.514  1.00  3.400          H  
ATOM   2172 1HB  LEU A 135     -16.800  -8.582  -6.665  1.00  4.650          H  
ATOM   2173 2HB  LEU A 135     -16.876  -7.788  -5.091  1.00  4.650          H  
ATOM   2174  HG  LEU A 135     -16.329  -6.285  -7.682  1.00  4.650          H  
ATOM   2175 1HD1 LEU A 135     -18.688  -5.591  -7.595  1.00  4.650          H  
ATOM   2176 2HD1 LEU A 135     -18.546  -7.355  -7.781  1.00  4.650          H  
ATOM   2177 3HD1 LEU A 135     -18.954  -6.649  -6.204  1.00  4.650          H  
ATOM   2178 1HD2 LEU A 135     -17.009  -4.301  -6.284  1.00  4.650          H  
ATOM   2179 2HD2 LEU A 135     -17.256  -5.384  -4.898  1.00  4.650          H  
ATOM   2180 3HD2 LEU A 135     -15.630  -5.114  -5.548  1.00  4.650          H  
ATOM   2181  N   PHE A 136     -14.559 -10.292  -5.311  1.00  2.410          N  
ATOM   2182  CA  PHE A 136     -14.278 -11.398  -4.392  1.00  2.330          C  
ATOM   2183  C   PHE A 136     -12.903 -11.222  -3.748  1.00  2.550          C  
ATOM   2184  O   PHE A 136     -12.743 -11.437  -2.539  1.00  2.740          O  
ATOM   2185  CB  PHE A 136     -14.380 -12.750  -5.108  1.00  3.290          C  
ATOM   2186  CG  PHE A 136     -15.844 -13.223  -5.424  1.00  3.290          C  
ATOM   2187  CD1 PHE A 136     -16.216 -13.696  -6.684  1.00  3.290          C  
ATOM   2188  CD2 PHE A 136     -16.835 -13.191  -4.472  1.00  3.290          C  
ATOM   2189  CE1 PHE A 136     -17.492 -14.098  -6.965  1.00  3.290          C  
ATOM   2190  CE2 PHE A 136     -18.107 -13.599  -4.766  1.00  3.290          C  
ATOM   2191  CZ  PHE A 136     -18.434 -14.047  -6.009  1.00  3.290          C  
ATOM   2192  H   PHE A 136     -14.803 -10.498  -6.280  1.00  2.890          H  
ATOM   2193  HA  PHE A 136     -15.001 -11.375  -3.598  1.00  2.800          H  
ATOM   2194 1HB  PHE A 136     -13.846 -12.673  -6.021  1.00  3.950          H  
ATOM   2195 2HB  PHE A 136     -13.879 -13.505  -4.539  1.00  3.950          H  
ATOM   2196  HD1 PHE A 136     -15.514 -13.749  -7.454  1.00  3.950          H  
ATOM   2197  HD2 PHE A 136     -16.614 -12.848  -3.477  1.00  3.950          H  
ATOM   2198  HE1 PHE A 136     -17.750 -14.461  -7.968  1.00  3.950          H  
ATOM   2199  HE2 PHE A 136     -18.852 -13.570  -4.010  1.00  3.950          H  
ATOM   2200  HZ  PHE A 136     -19.440 -14.367  -6.238  1.00  3.950          H  
ATOM   2201  N   PHE A 137     -11.912 -10.790  -4.545  1.00  2.530          N  
ATOM   2202  CA  PHE A 137     -10.572 -10.512  -4.034  1.00  2.720          C  
ATOM   2203  C   PHE A 137     -10.678  -9.509  -2.900  1.00  3.050          C  
ATOM   2204  O   PHE A 137     -10.180  -9.752  -1.786  1.00  3.210          O  
ATOM   2205  CB  PHE A 137      -9.682  -9.913  -5.136  1.00  3.730          C  
ATOM   2206  CG  PHE A 137      -8.307  -9.463  -4.687  1.00  3.730          C  
ATOM   2207  CD1 PHE A 137      -7.262 -10.351  -4.615  1.00  3.730          C  
ATOM   2208  CD2 PHE A 137      -8.070  -8.130  -4.328  1.00  3.730          C  
ATOM   2209  CE1 PHE A 137      -6.010  -9.943  -4.207  1.00  3.730          C  
ATOM   2210  CE2 PHE A 137      -6.828  -7.722  -3.914  1.00  3.730          C  
ATOM   2211  CZ  PHE A 137      -5.791  -8.630  -3.855  1.00  3.730          C  
ATOM   2212  H   PHE A 137     -12.093 -10.693  -5.550  1.00  3.040          H  
ATOM   2213  HA  PHE A 137     -10.131 -11.434  -3.660  1.00  3.260          H  
ATOM   2214 1HB  PHE A 137      -9.561 -10.648  -5.930  1.00  4.480          H  
ATOM   2215 2HB  PHE A 137     -10.180  -9.062  -5.575  1.00  4.480          H  
ATOM   2216  HD1 PHE A 137      -7.435 -11.380  -4.890  1.00  4.480          H  
ATOM   2217  HD2 PHE A 137      -8.886  -7.406  -4.376  1.00  4.480          H  
ATOM   2218  HE1 PHE A 137      -5.194 -10.663  -4.162  1.00  4.480          H  
ATOM   2219  HE2 PHE A 137      -6.663  -6.680  -3.634  1.00  4.480          H  
ATOM   2220  HZ  PHE A 137      -4.802  -8.309  -3.530  1.00  4.480          H  
ATOM   2221  N   ASN A 138     -11.361  -8.387  -3.180  1.00  3.160          N  
ATOM   2222  CA  ASN A 138     -11.543  -7.355  -2.181  1.00  3.440          C  
ATOM   2223  C   ASN A 138     -12.415  -7.779  -1.017  1.00  3.420          C  
ATOM   2224  O   ASN A 138     -12.200  -7.310   0.083  1.00  3.560          O  
ATOM   2225  CB  ASN A 138     -12.039  -6.073  -2.810  1.00  4.700          C  
ATOM   2226  CG  ASN A 138     -10.922  -5.289  -3.466  1.00  4.700          C  
ATOM   2227  OD1 ASN A 138      -9.774  -5.278  -2.963  1.00  4.700          O  
ATOM   2228  ND2 ASN A 138     -11.224  -4.635  -4.564  1.00  4.700          N  
ATOM   2229  H   ASN A 138     -11.743  -8.258  -4.126  1.00  3.790          H  
ATOM   2230  HA  ASN A 138     -10.563  -7.138  -1.764  1.00  4.130          H  
ATOM   2231 1HB  ASN A 138     -12.793  -6.316  -3.567  1.00  5.640          H  
ATOM   2232 2HB  ASN A 138     -12.519  -5.454  -2.054  1.00  5.640          H  
ATOM   2233 1HD2 ASN A 138     -10.525  -4.093  -5.040  1.00  5.640          H  
ATOM   2234 2HD2 ASN A 138     -12.155  -4.673  -4.934  1.00  5.640          H  
ATOM   2235  N   LEU A 139     -13.398  -8.648  -1.206  1.00  3.250          N  
ATOM   2236  CA  LEU A 139     -14.198  -9.055  -0.059  1.00  3.250          C  
ATOM   2237  C   LEU A 139     -13.392  -9.825   0.946  1.00  3.330          C  
ATOM   2238  O   LEU A 139     -13.483  -9.569   2.146  1.00  3.480          O  
ATOM   2239  CB  LEU A 139     -15.350  -9.947  -0.494  1.00  4.550          C  
ATOM   2240  CG  LEU A 139     -16.454  -9.288  -1.219  1.00  4.550          C  
ATOM   2241  CD1 LEU A 139     -17.317 -10.294  -1.819  1.00  4.550          C  
ATOM   2242  CD2 LEU A 139     -17.262  -8.516  -0.273  1.00  4.550          C  
ATOM   2243  H   LEU A 139     -13.603  -8.980  -2.145  1.00  3.900          H  
ATOM   2244  HA  LEU A 139     -14.565  -8.161   0.430  1.00  3.900          H  
ATOM   2245 1HB  LEU A 139     -14.940 -10.700  -1.154  1.00  5.460          H  
ATOM   2246 2HB  LEU A 139     -15.763 -10.445   0.385  1.00  5.460          H  
ATOM   2247  HG  LEU A 139     -16.056  -8.638  -1.987  1.00  5.460          H  
ATOM   2248 1HD1 LEU A 139     -18.092  -9.780  -2.320  1.00  5.460          H  
ATOM   2249 2HD1 LEU A 139     -16.775 -10.872  -2.513  1.00  5.460          H  
ATOM   2250 3HD1 LEU A 139     -17.735 -10.943  -1.048  1.00  5.460          H  
ATOM   2251 1HD2 LEU A 139     -18.062  -8.053  -0.827  1.00  5.460          H  
ATOM   2252 2HD2 LEU A 139     -17.673  -9.178   0.481  1.00  5.460          H  
ATOM   2253 3HD2 LEU A 139     -16.669  -7.767   0.211  1.00  5.460          H  
ATOM   2254  N   ARG A 140     -12.570 -10.757   0.479  1.00  3.230          N  
ATOM   2255  CA  ARG A 140     -11.790 -11.523   1.429  1.00  3.310          C  
ATOM   2256  C   ARG A 140     -10.794 -10.602   2.137  1.00  3.510          C  
ATOM   2257  O   ARG A 140     -10.652 -10.639   3.370  1.00  3.650          O  
ATOM   2258  CB  ARG A 140     -11.091 -12.673   0.728  1.00  4.600          C  
ATOM   2259  CG  ARG A 140     -10.384 -13.651   1.649  1.00  4.600          C  
ATOM   2260  CD  ARG A 140      -9.783 -14.785   0.890  1.00  4.600          C  
ATOM   2261  NE  ARG A 140     -10.804 -15.591   0.192  1.00  4.600          N  
ATOM   2262  CZ  ARG A 140     -11.570 -16.566   0.752  1.00  4.600          C  
ATOM   2263  NH1 ARG A 140     -11.447 -16.868   2.032  1.00  4.600          N  
ATOM   2264  NH2 ARG A 140     -12.447 -17.221   0.007  1.00  4.600          N  
ATOM   2265  H   ARG A 140     -12.536 -10.946  -0.532  1.00  3.880          H  
ATOM   2266  HA  ARG A 140     -12.466 -11.940   2.175  1.00  3.970          H  
ATOM   2267 1HB  ARG A 140     -11.822 -13.225   0.140  1.00  5.520          H  
ATOM   2268 2HB  ARG A 140     -10.355 -12.272   0.031  1.00  5.520          H  
ATOM   2269 1HG  ARG A 140      -9.582 -13.136   2.178  1.00  5.520          H  
ATOM   2270 2HG  ARG A 140     -11.099 -14.041   2.370  1.00  5.520          H  
ATOM   2271 1HD  ARG A 140      -9.105 -14.378   0.137  1.00  5.520          H  
ATOM   2272 2HD  ARG A 140      -9.221 -15.432   1.561  1.00  5.520          H  
ATOM   2273  HE  ARG A 140     -10.938 -15.405  -0.795  1.00  5.520          H  
ATOM   2274 1HH1 ARG A 140     -10.780 -16.379   2.610  1.00  5.520          H  
ATOM   2275 2HH1 ARG A 140     -12.018 -17.596   2.439  1.00  5.520          H  
ATOM   2276 1HH2 ARG A 140     -12.548 -16.997  -0.973  1.00  5.520          H  
ATOM   2277 2HH2 ARG A 140     -13.023 -17.945   0.412  1.00  5.520          H  
ATOM   2278  N   ARG A 141     -10.111  -9.767   1.344  1.00  3.540          N  
ATOM   2279  CA  ARG A 141      -9.119  -8.830   1.843  1.00  3.730          C  
ATOM   2280  C   ARG A 141      -9.718  -7.840   2.848  1.00  3.800          C  
ATOM   2281  O   ARG A 141      -9.159  -7.617   3.931  1.00  3.920          O  
ATOM   2282  CB  ARG A 141      -8.539  -8.034   0.685  1.00  5.150          C  
ATOM   2283  CG  ARG A 141      -7.435  -7.076   1.054  1.00  5.150          C  
ATOM   2284  CD  ARG A 141      -7.193  -6.057  -0.014  1.00  5.150          C  
ATOM   2285  NE  ARG A 141      -8.362  -5.163  -0.189  1.00  5.150          N  
ATOM   2286  CZ  ARG A 141      -8.708  -4.158   0.678  1.00  5.150          C  
ATOM   2287  NH1 ARG A 141      -8.004  -3.939   1.778  1.00  5.150          N  
ATOM   2288  NH2 ARG A 141      -9.751  -3.390   0.428  1.00  5.150          N  
ATOM   2289  H   ARG A 141     -10.267  -9.808   0.329  1.00  4.250          H  
ATOM   2290  HA  ARG A 141      -8.326  -9.395   2.330  1.00  4.480          H  
ATOM   2291 1HB  ARG A 141      -8.159  -8.717  -0.074  1.00  6.180          H  
ATOM   2292 2HB  ARG A 141      -9.335  -7.462   0.226  1.00  6.180          H  
ATOM   2293 1HG  ARG A 141      -7.669  -6.578   1.985  1.00  6.180          H  
ATOM   2294 2HG  ARG A 141      -6.514  -7.643   1.181  1.00  6.180          H  
ATOM   2295 1HD  ARG A 141      -6.322  -5.453   0.232  1.00  6.180          H  
ATOM   2296 2HD  ARG A 141      -7.018  -6.571  -0.962  1.00  6.180          H  
ATOM   2297  HE  ARG A 141      -8.929  -5.281  -1.049  1.00  6.180          H  
ATOM   2298 1HH1 ARG A 141      -7.199  -4.505   1.992  1.00  6.180          H  
ATOM   2299 2HH1 ARG A 141      -8.293  -3.202   2.439  1.00  6.180          H  
ATOM   2300 1HH2 ARG A 141     -10.302  -3.537  -0.403  1.00  6.180          H  
ATOM   2301 2HH2 ARG A 141      -9.977  -2.632   1.059  1.00  6.180          H  
ATOM   2302  N   LEU A 142     -10.837  -7.228   2.456  1.00  3.700          N  
ATOM   2303  CA  LEU A 142     -11.552  -6.223   3.209  1.00  3.700          C  
ATOM   2304  C   LEU A 142     -12.169  -6.784   4.467  1.00  3.620          C  
ATOM   2305  O   LEU A 142     -12.113  -6.130   5.507  1.00  3.800          O  
ATOM   2306  CB  LEU A 142     -12.595  -5.577   2.308  1.00  5.180          C  
ATOM   2307  CG  LEU A 142     -13.447  -4.469   2.826  1.00  5.180          C  
ATOM   2308  CD1 LEU A 142     -12.618  -3.319   3.333  1.00  5.180          C  
ATOM   2309  CD2 LEU A 142     -14.283  -4.012   1.654  1.00  5.180          C  
ATOM   2310  H   LEU A 142     -11.228  -7.461   1.550  1.00  4.440          H  
ATOM   2311  HA  LEU A 142     -10.832  -5.461   3.485  1.00  4.440          H  
ATOM   2312 1HB  LEU A 142     -12.091  -5.215   1.419  1.00  6.220          H  
ATOM   2313 2HB  LEU A 142     -13.290  -6.365   2.012  1.00  6.220          H  
ATOM   2314  HG  LEU A 142     -14.081  -4.824   3.633  1.00  6.220          H  
ATOM   2315 1HD1 LEU A 142     -13.283  -2.533   3.652  1.00  6.220          H  
ATOM   2316 2HD1 LEU A 142     -12.009  -3.627   4.172  1.00  6.220          H  
ATOM   2317 3HD1 LEU A 142     -11.976  -2.947   2.538  1.00  6.220          H  
ATOM   2318 1HD2 LEU A 142     -14.935  -3.230   1.962  1.00  6.220          H  
ATOM   2319 2HD2 LEU A 142     -13.636  -3.649   0.857  1.00  6.220          H  
ATOM   2320 3HD2 LEU A 142     -14.866  -4.840   1.280  1.00  6.220          H  
ATOM   2321  N   LYS A 143     -12.752  -7.990   4.437  1.00  3.400          N  
ATOM   2322  CA  LYS A 143     -13.260  -8.500   5.697  1.00  3.360          C  
ATOM   2323  C   LYS A 143     -12.097  -8.557   6.687  1.00  3.370          C  
ATOM   2324  O   LYS A 143     -12.250  -8.149   7.840  1.00  3.200          O  
ATOM   2325  CB  LYS A 143     -13.892  -9.885   5.567  1.00  4.720          C  
ATOM   2326  CG  LYS A 143     -15.289  -9.936   4.913  1.00  4.720          C  
ATOM   2327  CD  LYS A 143     -15.758 -11.403   4.684  1.00  4.720          C  
ATOM   2328  CE  LYS A 143     -16.102 -12.130   6.023  1.00  4.720          C  
ATOM   2329  NZ  LYS A 143     -16.567 -13.537   5.819  1.00  4.720          N  
ATOM   2330  H   LYS A 143     -12.852  -8.533   3.574  1.00  4.080          H  
ATOM   2331  HA  LYS A 143     -14.004  -7.804   6.073  1.00  4.030          H  
ATOM   2332 1HB  LYS A 143     -13.229 -10.514   4.964  1.00  5.660          H  
ATOM   2333 2HB  LYS A 143     -13.946 -10.324   6.554  1.00  5.660          H  
ATOM   2334 1HG  LYS A 143     -16.002  -9.439   5.563  1.00  5.660          H  
ATOM   2335 2HG  LYS A 143     -15.268  -9.409   3.960  1.00  5.660          H  
ATOM   2336 1HD  LYS A 143     -16.642 -11.397   4.044  1.00  5.660          H  
ATOM   2337 2HD  LYS A 143     -14.969 -11.954   4.168  1.00  5.660          H  
ATOM   2338 1HE  LYS A 143     -15.225 -12.159   6.660  1.00  5.660          H  
ATOM   2339 2HE  LYS A 143     -16.892 -11.575   6.532  1.00  5.660          H  
ATOM   2340 1HZ  LYS A 143     -16.777 -13.957   6.718  1.00  5.660          H  
ATOM   2341 2HZ  LYS A 143     -17.397 -13.553   5.247  1.00  5.660          H  
ATOM   2342 3HZ  LYS A 143     -15.840 -14.068   5.367  1.00  5.660          H  
ATOM   2343  N   GLY A 144     -10.916  -9.001   6.215  1.00  3.540          N  
ATOM   2344  CA  GLY A 144      -9.710  -9.054   7.031  1.00  3.530          C  
ATOM   2345  C   GLY A 144      -9.365  -7.662   7.571  1.00  3.660          C  
ATOM   2346  O   GLY A 144      -9.087  -7.506   8.766  1.00  3.820          O  
ATOM   2347  H   GLY A 144     -10.862  -9.365   5.254  1.00  4.250          H  
ATOM   2348 1HA  GLY A 144      -9.858  -9.753   7.856  1.00  4.240          H  
ATOM   2349 2HA  GLY A 144      -8.887  -9.430   6.423  1.00  4.240          H  
ATOM   2350  N   GLN A 145      -9.364  -6.656   6.683  1.00  3.620          N  
ATOM   2351  CA  GLN A 145      -9.082  -5.272   7.062  1.00  3.730          C  
ATOM   2352  C   GLN A 145     -10.010  -4.796   8.168  1.00  3.900          C  
ATOM   2353  O   GLN A 145      -9.554  -4.213   9.155  1.00  3.710          O  
ATOM   2354  CB  GLN A 145      -9.276  -4.333   5.865  1.00  5.180          C  
ATOM   2355  CG  GLN A 145      -9.031  -2.859   6.152  1.00  5.180          C  
ATOM   2356  CD  GLN A 145      -9.378  -1.958   4.973  1.00  5.180          C  
ATOM   2357  OE1 GLN A 145      -9.122  -2.244   3.790  1.00  5.180          O  
ATOM   2358  NE2 GLN A 145      -9.991  -0.830   5.295  1.00  5.180          N  
ATOM   2359  H   GLN A 145      -9.537  -6.888   5.700  1.00  4.340          H  
ATOM   2360  HA  GLN A 145      -8.055  -5.210   7.418  1.00  4.480          H  
ATOM   2361 1HB  GLN A 145      -8.639  -4.651   5.041  1.00  6.210          H  
ATOM   2362 2HB  GLN A 145     -10.294  -4.408   5.534  1.00  6.210          H  
ATOM   2363 1HG  GLN A 145      -9.652  -2.551   6.987  1.00  6.210          H  
ATOM   2364 2HG  GLN A 145      -7.980  -2.714   6.400  1.00  6.210          H  
ATOM   2365 1HE2 GLN A 145     -10.253  -0.178   4.581  1.00  6.210          H  
ATOM   2366 2HE2 GLN A 145     -10.192  -0.621   6.254  1.00  6.210          H  
ATOM   2367  N   MET A 146     -11.312  -5.029   8.004  1.00  4.000          N  
ATOM   2368  CA  MET A 146     -12.269  -4.578   8.996  1.00  4.030          C  
ATOM   2369  C   MET A 146     -12.079  -5.302  10.318  1.00  4.080          C  
ATOM   2370  O   MET A 146     -12.206  -4.685  11.387  1.00  4.310          O  
ATOM   2371  CB  MET A 146     -13.682  -4.733   8.464  1.00  5.630          C  
ATOM   2372  CG  MET A 146     -14.019  -3.802   7.311  1.00  5.630          C  
ATOM   2373  SD  MET A 146     -13.971  -2.078   7.790  1.00  5.630          S  
ATOM   2374  CE  MET A 146     -13.903  -1.296   6.204  1.00  5.630          C  
ATOM   2375  H   MET A 146     -11.627  -5.502   7.152  1.00  4.800          H  
ATOM   2376  HA  MET A 146     -12.091  -3.525   9.183  1.00  4.840          H  
ATOM   2377 1HB  MET A 146     -13.813  -5.756   8.111  1.00  6.760          H  
ATOM   2378 2HB  MET A 146     -14.390  -4.553   9.265  1.00  6.760          H  
ATOM   2379 1HG  MET A 146     -13.310  -3.958   6.498  1.00  6.760          H  
ATOM   2380 2HG  MET A 146     -15.017  -4.029   6.943  1.00  6.760          H  
ATOM   2381 1HE  MET A 146     -13.889  -0.214   6.330  1.00  6.760          H  
ATOM   2382 2HE  MET A 146     -12.998  -1.605   5.695  1.00  6.760          H  
ATOM   2383 3HE  MET A 146     -14.774  -1.583   5.613  1.00  6.760          H  
ATOM   2384  N   GLN A 147     -11.729  -6.596  10.272  1.00  4.000          N  
ATOM   2385  CA  GLN A 147     -11.483  -7.300  11.514  1.00  4.010          C  
ATOM   2386  C   GLN A 147     -10.298  -6.692  12.224  1.00  3.690          C  
ATOM   2387  O   GLN A 147     -10.350  -6.496  13.437  1.00  3.810          O  
ATOM   2388  CB  GLN A 147     -11.167  -8.780  11.307  1.00  5.610          C  
ATOM   2389  CG  GLN A 147     -12.289  -9.617  10.878  1.00  5.610          C  
ATOM   2390  CD  GLN A 147     -11.871 -11.053  10.727  1.00  5.610          C  
ATOM   2391  OE1 GLN A 147     -11.448 -11.527   9.660  1.00  5.610          O  
ATOM   2392  NE2 GLN A 147     -11.955 -11.767  11.847  1.00  5.610          N  
ATOM   2393  H   GLN A 147     -11.696  -7.087   9.372  1.00  4.800          H  
ATOM   2394  HA  GLN A 147     -12.360  -7.205  12.150  1.00  4.810          H  
ATOM   2395 1HB  GLN A 147     -10.384  -8.875  10.555  1.00  6.730          H  
ATOM   2396 2HB  GLN A 147     -10.779  -9.198  12.235  1.00  6.730          H  
ATOM   2397 1HG  GLN A 147     -13.076  -9.541  11.610  1.00  6.730          H  
ATOM   2398 2HG  GLN A 147     -12.632  -9.271   9.926  1.00  6.730          H  
ATOM   2399 1HE2 GLN A 147     -11.692 -12.732  11.857  1.00  6.730          H  
ATOM   2400 2HE2 GLN A 147     -12.273 -11.315  12.720  1.00  6.730          H  
ATOM   2401  N   ALA A 148      -9.232  -6.370  11.470  1.00  3.670          N  
ATOM   2402  CA  ALA A 148      -8.024  -5.787  12.042  1.00  3.950          C  
ATOM   2403  C   ALA A 148      -8.302  -4.449  12.714  1.00  4.200          C  
ATOM   2404  O   ALA A 148      -7.779  -4.176  13.796  1.00  4.620          O  
ATOM   2405  CB  ALA A 148      -6.980  -5.605  10.956  1.00  5.420          C  
ATOM   2406  H   ALA A 148      -9.247  -6.602  10.470  1.00  4.400          H  
ATOM   2407  HA  ALA A 148      -7.643  -6.473  12.794  1.00  4.740          H  
ATOM   2408 1HB  ALA A 148      -6.070  -5.200  11.391  1.00  6.500          H  
ATOM   2409 2HB  ALA A 148      -6.770  -6.570  10.495  1.00  6.500          H  
ATOM   2410 3HB  ALA A 148      -7.359  -4.921  10.202  1.00  6.500          H  
ATOM   2411  N   ILE A 149      -9.171  -3.642  12.109  1.00  4.190          N  
ATOM   2412  CA  ILE A 149      -9.535  -2.343  12.660  1.00  4.800          C  
ATOM   2413  C   ILE A 149     -10.238  -2.477  14.006  1.00  5.130          C  
ATOM   2414  O   ILE A 149      -9.916  -1.762  14.956  1.00  5.750          O  
ATOM   2415  CB  ILE A 149     -10.418  -1.548  11.670  1.00  6.480          C  
ATOM   2416  CG1 ILE A 149      -9.568  -1.166  10.422  1.00  6.480          C  
ATOM   2417  CG2 ILE A 149     -11.019  -0.290  12.360  1.00  6.480          C  
ATOM   2418  CD1 ILE A 149     -10.371  -0.669   9.216  1.00  6.480          C  
ATOM   2419  H   ILE A 149      -9.530  -3.929  11.189  1.00  5.030          H  
ATOM   2420  HA  ILE A 149      -8.614  -1.779  12.820  1.00  5.760          H  
ATOM   2421  HB  ILE A 149     -11.231  -2.191  11.324  1.00  7.770          H  
ATOM   2422 1HG1 ILE A 149      -8.872  -0.382  10.713  1.00  7.770          H  
ATOM   2423 2HG1 ILE A 149      -8.992  -2.031  10.116  1.00  7.770          H  
ATOM   2424 1HG2 ILE A 149     -11.644   0.253  11.663  1.00  7.770          H  
ATOM   2425 2HG2 ILE A 149     -11.630  -0.577  13.215  1.00  7.770          H  
ATOM   2426 3HG2 ILE A 149     -10.209   0.356  12.701  1.00  7.770          H  
ATOM   2427 1HD1 ILE A 149      -9.683  -0.432   8.410  1.00  7.770          H  
ATOM   2428 2HD1 ILE A 149     -11.052  -1.449   8.890  1.00  7.770          H  
ATOM   2429 3HD1 ILE A 149     -10.937   0.217   9.472  1.00  7.770          H  
ATOM   2430  N   GLU A 150     -11.228  -3.371  14.076  1.00  4.930          N  
ATOM   2431  CA  GLU A 150     -11.988  -3.571  15.309  1.00  5.470          C  
ATOM   2432  C   GLU A 150     -11.539  -4.681  16.272  1.00  5.060          C  
ATOM   2433  O   GLU A 150     -12.036  -4.720  17.398  1.00  5.450          O  
ATOM   2434  CB  GLU A 150     -13.460  -3.847  14.995  1.00  7.440          C  
ATOM   2435  CG  GLU A 150     -14.219  -2.703  14.377  1.00  7.440          C  
ATOM   2436  CD  GLU A 150     -15.685  -3.029  14.224  1.00  7.440          C  
ATOM   2437  OE1 GLU A 150     -16.028  -4.192  14.240  1.00  7.440          O  
ATOM   2438  OE2 GLU A 150     -16.464  -2.110  14.150  1.00  7.440          O  
ATOM   2439  H   GLU A 150     -11.474  -3.899  13.229  1.00  5.920          H  
ATOM   2440  HA  GLU A 150     -11.939  -2.637  15.865  1.00  6.560          H  
ATOM   2441 1HB  GLU A 150     -13.519  -4.690  14.300  1.00  8.930          H  
ATOM   2442 2HB  GLU A 150     -13.977  -4.144  15.906  1.00  8.930          H  
ATOM   2443 1HG  GLU A 150     -14.108  -1.820  15.003  1.00  8.930          H  
ATOM   2444 2HG  GLU A 150     -13.789  -2.484  13.398  1.00  8.930          H  
ATOM   2445  N   GLU A 151     -10.647  -5.588  15.844  1.00  4.380          N  
ATOM   2446  CA  GLU A 151     -10.309  -6.812  16.588  1.00  4.050          C  
ATOM   2447  C   GLU A 151     -11.608  -7.614  16.703  1.00  3.840          C  
ATOM   2448  O   GLU A 151     -11.938  -8.192  17.742  1.00  3.770          O  
ATOM   2449  CB  GLU A 151      -9.709  -6.524  17.984  1.00  5.800          C  
ATOM   2450  CG  GLU A 151      -8.397  -5.730  17.977  1.00  5.800          C  
ATOM   2451  CD  GLU A 151      -7.806  -5.551  19.365  1.00  5.800          C  
ATOM   2452  OE1 GLU A 151      -8.510  -5.786  20.317  1.00  5.800          O  
ATOM   2453  OE2 GLU A 151      -6.657  -5.185  19.465  1.00  5.800          O  
ATOM   2454  H   GLU A 151     -10.234  -5.494  14.919  1.00  5.260          H  
ATOM   2455  HA  GLU A 151      -9.591  -7.393  16.007  1.00  4.860          H  
ATOM   2456 1HB  GLU A 151     -10.421  -6.004  18.613  1.00  6.960          H  
ATOM   2457 2HB  GLU A 151      -9.498  -7.473  18.474  1.00  6.960          H  
ATOM   2458 1HG  GLU A 151      -7.675  -6.247  17.346  1.00  6.960          H  
ATOM   2459 2HG  GLU A 151      -8.584  -4.750  17.535  1.00  6.960          H  
ATOM   2460  N   GLY A 152     -12.344  -7.613  15.587  1.00  3.780          N  
ATOM   2461  CA  GLY A 152     -13.643  -8.259  15.456  1.00  3.680          C  
ATOM   2462  C   GLY A 152     -13.702  -9.479  14.539  1.00  4.060          C  
ATOM   2463  O   GLY A 152     -12.703 -10.166  14.300  1.00  4.830          O  
ATOM   2464  H   GLY A 152     -11.924  -7.123  14.796  1.00  4.540          H  
ATOM   2465 1HA  GLY A 152     -13.989  -8.547  16.449  1.00  4.420          H  
ATOM   2466 2HA  GLY A 152     -14.357  -7.517  15.097  1.00  4.420          H  
ATOM   2467  N   ASP A 153     -14.915  -9.726  14.035  1.00  4.050          N  
ATOM   2468  CA  ASP A 153     -15.274 -10.873  13.200  1.00  4.910          C  
ATOM   2469  C   ASP A 153     -16.402 -10.424  12.267  1.00  4.950          C  
ATOM   2470  O   ASP A 153     -17.443  -9.958  12.739  1.00  5.430          O  
ATOM   2471  CB  ASP A 153     -15.696 -12.065  14.075  1.00  6.530          C  
ATOM   2472  CG  ASP A 153     -15.858 -13.373  13.296  1.00  6.530          C  
ATOM   2473  OD1 ASP A 153     -15.716 -13.338  12.101  1.00  6.530          O  
ATOM   2474  OD2 ASP A 153     -16.104 -14.395  13.907  1.00  6.530          O  
ATOM   2475  H   ASP A 153     -15.657  -9.081  14.272  1.00  4.860          H  
ATOM   2476  HA  ASP A 153     -14.431 -11.169  12.592  1.00  5.890          H  
ATOM   2477 1HB  ASP A 153     -14.950 -12.220  14.856  1.00  7.840          H  
ATOM   2478 2HB  ASP A 153     -16.642 -11.837  14.566  1.00  7.840          H  
ATOM   2479  N   MET A 154     -16.149 -10.420  10.960  1.00  4.660          N  
ATOM   2480  CA  MET A 154     -17.124  -9.913   9.998  1.00  4.570          C  
ATOM   2481  C   MET A 154     -18.193 -10.944   9.660  1.00  5.420          C  
ATOM   2482  O   MET A 154     -17.905 -12.101   9.343  1.00  6.230          O  
ATOM   2483  CB  MET A 154     -16.430  -9.394   8.752  1.00  6.430          C  
ATOM   2484  CG  MET A 154     -15.501  -8.212   8.996  1.00  6.430          C  
ATOM   2485  SD  MET A 154     -16.340  -6.726   9.571  1.00  6.430          S  
ATOM   2486  CE  MET A 154     -15.899  -6.698  11.332  1.00  6.430          C  
ATOM   2487  H   MET A 154     -15.283 -10.832  10.639  1.00  5.590          H  
ATOM   2488  HA  MET A 154     -17.641  -9.076  10.455  1.00  5.480          H  
ATOM   2489 1HB  MET A 154     -15.831 -10.187   8.324  1.00  7.720          H  
ATOM   2490 2HB  MET A 154     -17.175  -9.098   8.011  1.00  7.720          H  
ATOM   2491 1HG  MET A 154     -14.768  -8.482   9.738  1.00  7.720          H  
ATOM   2492 2HG  MET A 154     -14.978  -7.971   8.091  1.00  7.720          H  
ATOM   2493 1HE  MET A 154     -16.344  -5.816  11.808  1.00  7.720          H  
ATOM   2494 2HE  MET A 154     -16.266  -7.586  11.825  1.00  7.720          H  
ATOM   2495 3HE  MET A 154     -14.813  -6.647  11.434  1.00  7.720          H  
ATOM   2496  N   SER A 155     -19.432 -10.473   9.711  1.00  5.360          N  
ATOM   2497  CA  SER A 155     -20.654 -11.250   9.555  1.00  6.260          C  
ATOM   2498  C   SER A 155     -21.640 -10.471   8.680  1.00  6.380          C  
ATOM   2499  O   SER A 155     -21.361  -9.313   8.371  1.00  5.850          O  
ATOM   2500  CB  SER A 155     -21.271 -11.359  10.940  1.00  8.400          C  
ATOM   2501  OG  SER A 155     -21.824 -10.096  11.326  1.00  8.400          O  
ATOM   2502  H   SER A 155     -19.526  -9.502   9.956  1.00  6.430          H  
ATOM   2503  HA  SER A 155     -20.403 -12.217   9.122  1.00  7.510          H  
ATOM   2504 1HB  SER A 155     -21.998 -12.129  11.022  1.00 10.080          H  
ATOM   2505 2HB  SER A 155     -20.476 -11.619  11.641  1.00 10.080          H  
ATOM   2506  HG  SER A 155     -22.230 -10.251  12.196  1.00 10.080          H  
ATOM   2507  N   PRO A 156     -22.828 -11.031   8.317  1.00  7.110          N  
ATOM   2508  CA  PRO A 156     -23.907 -10.394   7.562  1.00  7.390          C  
ATOM   2509  C   PRO A 156     -24.427  -9.088   8.183  1.00  7.370          C  
ATOM   2510  O   PRO A 156     -25.213  -8.388   7.549  1.00  7.460          O  
ATOM   2511  CB  PRO A 156     -24.990 -11.477   7.515  1.00 11.080          C  
ATOM   2512  CG  PRO A 156     -24.235 -12.775   7.640  1.00 11.080          C  
ATOM   2513  CD  PRO A 156     -23.109 -12.476   8.591  1.00 11.080          C  
ATOM   2514  HA  PRO A 156     -23.540 -10.197   6.547  1.00  8.870          H  
ATOM   2515 1HB  PRO A 156     -25.709 -11.315   8.336  1.00 13.300          H  
ATOM   2516 2HB  PRO A 156     -25.556 -11.399   6.574  1.00 13.300          H  
ATOM   2517 1HG  PRO A 156     -24.903 -13.569   8.012  1.00 13.300          H  
ATOM   2518 2HG  PRO A 156     -23.882 -13.099   6.648  1.00 13.300          H  
ATOM   2519 1HD  PRO A 156     -23.505 -12.628   9.596  1.00 13.300          H  
ATOM   2520 2HD  PRO A 156     -22.256 -13.124   8.361  1.00 13.300          H  
ATOM   2521  N   GLU A 157     -24.046  -8.786   9.432  1.00  7.380          N  
ATOM   2522  CA  GLU A 157     -24.456  -7.545  10.075  1.00  7.500          C  
ATOM   2523  C   GLU A 157     -23.298  -6.536   9.961  1.00  6.740          C  
ATOM   2524  O   GLU A 157     -23.485  -5.378   9.572  1.00  6.750          O  
ATOM   2525  CB  GLU A 157     -24.798  -7.782  11.547  1.00 10.450          C  
ATOM   2526  CG  GLU A 157     -25.969  -8.742  11.801  1.00 10.450          C  
ATOM   2527  CD  GLU A 157     -27.326  -8.236  11.335  1.00 10.450          C  
ATOM   2528  OE1 GLU A 157     -27.525  -7.039  11.243  1.00 10.450          O  
ATOM   2529  OE2 GLU A 157     -28.170  -9.063  11.077  1.00 10.450          O  
ATOM   2530  H   GLU A 157     -23.430  -9.402   9.948  1.00  8.860          H  
ATOM   2531  HA  GLU A 157     -25.328  -7.143   9.560  1.00  9.000          H  
ATOM   2532 1HB  GLU A 157     -23.924  -8.180  12.059  1.00 12.540          H  
ATOM   2533 2HB  GLU A 157     -25.042  -6.829  12.016  1.00 12.540          H  
ATOM   2534 1HG  GLU A 157     -25.757  -9.680  11.286  1.00 12.540          H  
ATOM   2535 2HG  GLU A 157     -26.019  -8.954  12.868  1.00 12.540          H  
ATOM   2536  N   GLN A 158     -22.063  -7.011  10.193  1.00  6.140          N  
ATOM   2537  CA  GLN A 158     -20.882  -6.130  10.153  1.00  5.520          C  
ATOM   2538  C   GLN A 158     -20.421  -5.922   8.708  1.00  5.230          C  
ATOM   2539  O   GLN A 158     -19.590  -5.046   8.398  1.00  5.030          O  
ATOM   2540  CB  GLN A 158     -19.746  -6.688  10.997  1.00  7.980          C  
ATOM   2541  CG  GLN A 158     -20.067  -6.843  12.464  1.00  7.980          C  
ATOM   2542  CD  GLN A 158     -20.468  -5.535  13.098  1.00  7.980          C  
ATOM   2543  OE1 GLN A 158     -19.836  -4.505  12.887  1.00  7.980          O  
ATOM   2544  NE2 GLN A 158     -21.534  -5.565  13.885  1.00  7.980          N  
ATOM   2545  H   GLN A 158     -21.969  -7.981  10.489  1.00  7.370          H  
ATOM   2546  HA  GLN A 158     -21.161  -5.155  10.554  1.00  6.620          H  
ATOM   2547 1HB  GLN A 158     -19.458  -7.649  10.612  1.00  9.570          H  
ATOM   2548 2HB  GLN A 158     -18.891  -6.030  10.921  1.00  9.570          H  
ATOM   2549 1HG  GLN A 158     -20.891  -7.544  12.575  1.00  9.570          H  
ATOM   2550 2HG  GLN A 158     -19.178  -7.221  12.978  1.00  9.570          H  
ATOM   2551 1HE2 GLN A 158     -21.850  -4.726  14.333  1.00  9.570          H  
ATOM   2552 2HE2 GLN A 158     -22.022  -6.423  14.040  1.00  9.570          H  
ATOM   2553  N   VAL A 159     -21.105  -6.632   7.818  1.00  5.310          N  
ATOM   2554  CA  VAL A 159     -20.946  -6.564   6.389  1.00  5.170          C  
ATOM   2555  C   VAL A 159     -21.197  -5.144   5.939  1.00  5.220          C  
ATOM   2556  O   VAL A 159     -20.793  -4.780   4.849  1.00  5.030          O  
ATOM   2557  CB  VAL A 159     -21.960  -7.480   5.688  1.00  7.290          C  
ATOM   2558  CG1 VAL A 159     -23.353  -6.872   5.755  1.00  7.290          C  
ATOM   2559  CG2 VAL A 159     -21.561  -7.710   4.285  1.00  7.290          C  
ATOM   2560  H   VAL A 159     -21.714  -7.360   8.189  1.00  6.370          H  
ATOM   2561  HA  VAL A 159     -19.931  -6.866   6.129  1.00  6.200          H  
ATOM   2562  HB  VAL A 159     -21.985  -8.416   6.213  1.00  8.750          H  
ATOM   2563 1HG1 VAL A 159     -24.069  -7.540   5.299  1.00  8.750          H  
ATOM   2564 2HG1 VAL A 159     -23.631  -6.705   6.787  1.00  8.750          H  
ATOM   2565 3HG1 VAL A 159     -23.379  -5.942   5.228  1.00  8.750          H  
ATOM   2566 1HG2 VAL A 159     -22.267  -8.375   3.809  1.00  8.750          H  
ATOM   2567 2HG2 VAL A 159     -21.551  -6.773   3.755  1.00  8.750          H  
ATOM   2568 3HG2 VAL A 159     -20.571  -8.154   4.263  1.00  8.750          H  
ATOM   2569  N   ARG A 160     -21.933  -4.361   6.736  1.00  5.500          N  
ATOM   2570  CA  ARG A 160     -22.210  -2.986   6.410  1.00  5.610          C  
ATOM   2571  C   ARG A 160     -20.928  -2.150   6.325  1.00  5.360          C  
ATOM   2572  O   ARG A 160     -20.875  -1.197   5.539  1.00  5.340          O  
ATOM   2573  CB  ARG A 160     -23.196  -2.403   7.396  1.00  7.810          C  
ATOM   2574  CG  ARG A 160     -24.603  -2.985   7.235  1.00  7.810          C  
ATOM   2575  CD  ARG A 160     -25.596  -2.327   8.105  1.00  7.810          C  
ATOM   2576  NE  ARG A 160     -26.930  -2.926   7.960  1.00  7.810          N  
ATOM   2577  CZ  ARG A 160     -27.424  -3.954   8.697  1.00  7.810          C  
ATOM   2578  NH1 ARG A 160     -26.697  -4.525   9.642  1.00  7.810          N  
ATOM   2579  NH2 ARG A 160     -28.657  -4.385   8.464  1.00  7.810          N  
ATOM   2580  H   ARG A 160     -22.289  -4.746   7.621  1.00  6.600          H  
ATOM   2581  HA  ARG A 160     -22.696  -2.970   5.438  1.00  6.730          H  
ATOM   2582 1HB  ARG A 160     -22.860  -2.613   8.414  1.00  9.370          H  
ATOM   2583 2HB  ARG A 160     -23.251  -1.323   7.276  1.00  9.370          H  
ATOM   2584 1HG  ARG A 160     -24.927  -2.862   6.203  1.00  9.370          H  
ATOM   2585 2HG  ARG A 160     -24.582  -4.048   7.480  1.00  9.370          H  
ATOM   2586 1HD  ARG A 160     -25.284  -2.397   9.144  1.00  9.370          H  
ATOM   2587 2HD  ARG A 160     -25.668  -1.276   7.824  1.00  9.370          H  
ATOM   2588  HE  ARG A 160     -27.544  -2.533   7.249  1.00  9.370          H  
ATOM   2589 1HH1 ARG A 160     -25.751  -4.208   9.824  1.00  9.370          H  
ATOM   2590 2HH1 ARG A 160     -27.085  -5.312  10.195  1.00  9.370          H  
ATOM   2591 1HH2 ARG A 160     -29.215  -3.950   7.743  1.00  9.370          H  
ATOM   2592 2HH2 ARG A 160     -29.045  -5.147   9.010  1.00  9.370          H  
ATOM   2593  N   HIS A 161     -19.894  -2.481   7.120  1.00  5.190          N  
ATOM   2594  CA  HIS A 161     -18.648  -1.719   7.078  1.00  4.990          C  
ATOM   2595  C   HIS A 161     -17.905  -2.107   5.812  1.00  4.720          C  
ATOM   2596  O   HIS A 161     -17.310  -1.268   5.115  1.00  4.640          O  
ATOM   2597  CB  HIS A 161     -17.774  -2.039   8.285  1.00  7.070          C  
ATOM   2598  CG  HIS A 161     -18.327  -1.579   9.575  1.00  7.070          C  
ATOM   2599  ND1 HIS A 161     -18.465  -0.242   9.898  1.00  7.070          N  
ATOM   2600  CD2 HIS A 161     -18.776  -2.275  10.639  1.00  7.070          C  
ATOM   2601  CE1 HIS A 161     -18.974  -0.141  11.113  1.00  7.070          C  
ATOM   2602  NE2 HIS A 161     -19.170  -1.359  11.586  1.00  7.070          N  
ATOM   2603  H   HIS A 161     -19.951  -3.278   7.761  1.00  6.230          H  
ATOM   2604  HA  HIS A 161     -18.853  -0.650   7.057  1.00  5.990          H  
ATOM   2605 1HB  HIS A 161     -17.609  -3.120   8.344  1.00  8.480          H  
ATOM   2606 2HB  HIS A 161     -16.813  -1.570   8.154  1.00  8.480          H  
ATOM   2607  HD2 HIS A 161     -18.811  -3.364  10.733  1.00  8.480          H  
ATOM   2608  HE1 HIS A 161     -19.191   0.788  11.640  1.00  8.480          H  
ATOM   2609  HE2 HIS A 161     -19.545  -1.587  12.503  1.00  8.480          H  
ATOM   2610  N   VAL A 162     -17.991  -3.398   5.498  1.00  4.650          N  
ATOM   2611  CA  VAL A 162     -17.357  -3.941   4.300  1.00  4.470          C  
ATOM   2612  C   VAL A 162     -18.021  -3.303   3.070  1.00  4.550          C  
ATOM   2613  O   VAL A 162     -17.346  -2.805   2.165  1.00  4.380          O  
ATOM   2614  CB  VAL A 162     -17.512  -5.490   4.287  1.00  6.330          C  
ATOM   2615  CG1 VAL A 162     -17.052  -6.103   2.970  1.00  6.330          C  
ATOM   2616  CG2 VAL A 162     -16.700  -6.083   5.455  1.00  6.330          C  
ATOM   2617  H   VAL A 162     -18.501  -3.998   6.162  1.00  5.580          H  
ATOM   2618  HA  VAL A 162     -16.297  -3.684   4.310  1.00  5.360          H  
ATOM   2619  HB  VAL A 162     -18.556  -5.733   4.402  1.00  7.600          H  
ATOM   2620 1HG1 VAL A 162     -17.196  -7.183   3.005  1.00  7.600          H  
ATOM   2621 2HG1 VAL A 162     -17.628  -5.694   2.140  1.00  7.600          H  
ATOM   2622 3HG1 VAL A 162     -16.020  -5.898   2.828  1.00  7.600          H  
ATOM   2623 1HG2 VAL A 162     -16.823  -7.162   5.475  1.00  7.600          H  
ATOM   2624 2HG2 VAL A 162     -15.646  -5.841   5.325  1.00  7.600          H  
ATOM   2625 3HG2 VAL A 162     -17.051  -5.668   6.401  1.00  7.600          H  
ATOM   2626  N   ALA A 163     -19.350  -3.293   3.077  1.00  4.820          N  
ATOM   2627  CA  ALA A 163     -20.183  -2.734   2.031  1.00  4.970          C  
ATOM   2628  C   ALA A 163     -19.953  -1.241   1.835  1.00  4.940          C  
ATOM   2629  O   ALA A 163     -19.884  -0.760   0.690  1.00  4.870          O  
ATOM   2630  CB  ALA A 163     -21.630  -2.999   2.399  1.00  6.900          C  
ATOM   2631  H   ALA A 163     -19.822  -3.744   3.850  1.00  5.780          H  
ATOM   2632  HA  ALA A 163     -19.932  -3.224   1.102  1.00  5.960          H  
ATOM   2633 1HB  ALA A 163     -22.289  -2.626   1.638  1.00  8.280          H  
ATOM   2634 2HB  ALA A 163     -21.774  -4.069   2.519  1.00  8.280          H  
ATOM   2635 3HB  ALA A 163     -21.852  -2.502   3.329  1.00  8.280          H  
ATOM   2636  N   THR A 164     -19.776  -0.498   2.933  1.00  5.020          N  
ATOM   2637  CA  THR A 164     -19.534   0.928   2.841  1.00  5.070          C  
ATOM   2638  C   THR A 164     -18.252   1.174   2.063  1.00  4.770          C  
ATOM   2639  O   THR A 164     -18.219   1.994   1.138  1.00  4.780          O  
ATOM   2640  CB  THR A 164     -19.466   1.578   4.245  1.00  7.080          C  
ATOM   2641  OG1 THR A 164     -20.731   1.417   4.906  1.00  7.080          O  
ATOM   2642  CG2 THR A 164     -19.150   3.067   4.136  1.00  7.080          C  
ATOM   2643  H   THR A 164     -19.893  -0.915   3.857  1.00  6.020          H  
ATOM   2644  HA  THR A 164     -20.359   1.385   2.296  1.00  6.080          H  
ATOM   2645  HB  THR A 164     -18.695   1.084   4.838  1.00  8.490          H  
ATOM   2646  HG1 THR A 164     -20.866   0.472   5.127  1.00  8.490          H  
ATOM   2647 1HG2 THR A 164     -19.117   3.499   5.134  1.00  8.490          H  
ATOM   2648 2HG2 THR A 164     -18.191   3.203   3.660  1.00  8.490          H  
ATOM   2649 3HG2 THR A 164     -19.923   3.563   3.551  1.00  8.490          H  
ATOM   2650  N   THR A 165     -17.185   0.452   2.400  1.00  4.520          N  
ATOM   2651  CA  THR A 165     -15.920   0.630   1.690  1.00  4.280          C  
ATOM   2652  C   THR A 165     -16.035   0.235   0.209  1.00  4.200          C  
ATOM   2653  O   THR A 165     -15.543   0.960  -0.663  1.00  4.120          O  
ATOM   2654  CB  THR A 165     -14.776  -0.114   2.392  1.00  6.090          C  
ATOM   2655  OG1 THR A 165     -14.611   0.435   3.705  1.00  6.090          O  
ATOM   2656  CG2 THR A 165     -13.468   0.046   1.602  1.00  6.090          C  
ATOM   2657  H   THR A 165     -17.253  -0.202   3.188  1.00  5.420          H  
ATOM   2658  HA  THR A 165     -15.664   1.686   1.726  1.00  5.140          H  
ATOM   2659  HB  THR A 165     -15.036  -1.145   2.488  1.00  7.310          H  
ATOM   2660  HG1 THR A 165     -15.346   0.143   4.261  1.00  7.310          H  
ATOM   2661 1HG2 THR A 165     -12.668  -0.474   2.121  1.00  7.310          H  
ATOM   2662 2HG2 THR A 165     -13.576  -0.375   0.602  1.00  7.310          H  
ATOM   2663 3HG2 THR A 165     -13.221   1.105   1.523  1.00  7.310          H  
ATOM   2664  N   LEU A 166     -16.689  -0.897  -0.073  1.00  4.250          N  
ATOM   2665  CA  LEU A 166     -16.884  -1.377  -1.442  1.00  4.240          C  
ATOM   2666  C   LEU A 166     -17.804  -0.490  -2.271  1.00  4.330          C  
ATOM   2667  O   LEU A 166     -17.696  -0.461  -3.496  1.00  4.300          O  
ATOM   2668  CB  LEU A 166     -17.547  -2.748  -1.464  1.00  5.940          C  
ATOM   2669  CG  LEU A 166     -16.816  -3.917  -0.943  1.00  5.940          C  
ATOM   2670  CD1 LEU A 166     -17.775  -5.032  -0.904  1.00  5.940          C  
ATOM   2671  CD2 LEU A 166     -15.613  -4.283  -1.824  1.00  5.940          C  
ATOM   2672  H   LEU A 166     -17.046  -1.466   0.703  1.00  5.100          H  
ATOM   2673  HA  LEU A 166     -15.915  -1.408  -1.933  1.00  5.090          H  
ATOM   2674 1HB  LEU A 166     -18.482  -2.670  -0.913  1.00  7.130          H  
ATOM   2675 2HB  LEU A 166     -17.778  -2.977  -2.484  1.00  7.130          H  
ATOM   2676  HG  LEU A 166     -16.489  -3.717   0.051  1.00  7.130          H  
ATOM   2677 1HD1 LEU A 166     -17.271  -5.853  -0.510  1.00  7.130          H  
ATOM   2678 2HD1 LEU A 166     -18.607  -4.769  -0.261  1.00  7.130          H  
ATOM   2679 3HD1 LEU A 166     -18.137  -5.259  -1.906  1.00  7.130          H  
ATOM   2680 1HD2 LEU A 166     -15.120  -5.165  -1.409  1.00  7.130          H  
ATOM   2681 2HD2 LEU A 166     -15.952  -4.500  -2.835  1.00  7.130          H  
ATOM   2682 3HD2 LEU A 166     -14.905  -3.459  -1.848  1.00  7.130          H  
ATOM   2683  N   ASP A 167     -18.723   0.219  -1.611  1.00  4.490          N  
ATOM   2684  CA  ASP A 167     -19.755   1.024  -2.250  1.00  4.630          C  
ATOM   2685  C   ASP A 167     -20.659   0.073  -3.036  1.00  4.710          C  
ATOM   2686  O   ASP A 167     -21.016   0.291  -4.194  1.00  4.740          O  
ATOM   2687  CB  ASP A 167     -19.143   2.112  -3.159  1.00  6.430          C  
ATOM   2688  CG  ASP A 167     -20.104   3.301  -3.446  1.00  6.430          C  
ATOM   2689  OD1 ASP A 167     -20.911   3.608  -2.593  1.00  6.430          O  
ATOM   2690  OD2 ASP A 167     -20.006   3.892  -4.505  1.00  6.430          O  
ATOM   2691  H   ASP A 167     -18.787   0.142  -0.595  1.00  5.390          H  
ATOM   2692  HA  ASP A 167     -20.349   1.507  -1.474  1.00  5.560          H  
ATOM   2693 1HB  ASP A 167     -18.240   2.502  -2.685  1.00  7.710          H  
ATOM   2694 2HB  ASP A 167     -18.844   1.672  -4.111  1.00  7.710          H  
ATOM   2695  N   VAL A 168     -20.983  -1.031  -2.369  1.00  4.760          N  
ATOM   2696  CA  VAL A 168     -21.861  -2.071  -2.884  1.00  4.870          C  
ATOM   2697  C   VAL A 168     -22.941  -2.288  -1.830  1.00  5.090          C  
ATOM   2698  O   VAL A 168     -22.593  -2.485  -0.680  1.00  5.070          O  
ATOM   2699  CB  VAL A 168     -21.066  -3.369  -3.155  1.00  6.770          C  
ATOM   2700  CG1 VAL A 168     -21.982  -4.467  -3.626  1.00  6.770          C  
ATOM   2701  CG2 VAL A 168     -20.030  -3.113  -4.223  1.00  6.770          C  
ATOM   2702  H   VAL A 168     -20.616  -1.095  -1.411  1.00  5.710          H  
ATOM   2703  HA  VAL A 168     -22.273  -1.734  -3.825  1.00  5.840          H  
ATOM   2704  HB  VAL A 168     -20.579  -3.689  -2.239  1.00  8.130          H  
ATOM   2705 1HG1 VAL A 168     -21.409  -5.350  -3.806  1.00  8.130          H  
ATOM   2706 2HG1 VAL A 168     -22.730  -4.670  -2.874  1.00  8.130          H  
ATOM   2707 3HG1 VAL A 168     -22.473  -4.164  -4.549  1.00  8.130          H  
ATOM   2708 1HG2 VAL A 168     -19.464  -4.020  -4.407  1.00  8.130          H  
ATOM   2709 2HG2 VAL A 168     -20.529  -2.799  -5.139  1.00  8.130          H  
ATOM   2710 3HG2 VAL A 168     -19.362  -2.332  -3.911  1.00  8.130          H  
ATOM   2711  N   PRO A 169     -24.246  -2.276  -2.141  1.00  5.300          N  
ATOM   2712  CA  PRO A 169     -25.296  -2.440  -1.148  1.00  5.530          C  
ATOM   2713  C   PRO A 169     -25.028  -3.685  -0.328  1.00  5.520          C  
ATOM   2714  O   PRO A 169     -24.734  -4.740  -0.904  1.00  5.440          O  
ATOM   2715  CB  PRO A 169     -26.544  -2.601  -2.028  1.00  8.290          C  
ATOM   2716  CG  PRO A 169     -26.218  -1.821  -3.284  1.00  8.290          C  
ATOM   2717  CD  PRO A 169     -24.735  -2.077  -3.524  1.00  8.290          C  
ATOM   2718  HA  PRO A 169     -25.355  -1.546  -0.505  1.00  6.640          H  
ATOM   2719 1HB  PRO A 169     -26.733  -3.665  -2.238  1.00  9.950          H  
ATOM   2720 2HB  PRO A 169     -27.427  -2.212  -1.501  1.00  9.950          H  
ATOM   2721 1HG  PRO A 169     -26.840  -2.195  -4.121  1.00  9.950          H  
ATOM   2722 2HG  PRO A 169     -26.461  -0.758  -3.156  1.00  9.950          H  
ATOM   2723 1HD  PRO A 169     -24.598  -2.989  -4.134  1.00  9.950          H  
ATOM   2724 2HD  PRO A 169     -24.313  -1.180  -3.990  1.00  9.950          H  
ATOM   2725  N   GLU A 170     -25.213  -3.588   0.994  1.00  5.610          N  
ATOM   2726  CA  GLU A 170     -24.925  -4.691   1.905  1.00  5.610          C  
ATOM   2727  C   GLU A 170     -25.624  -5.997   1.572  1.00  5.610          C  
ATOM   2728  O   GLU A 170     -25.154  -7.058   1.969  1.00  5.570          O  
ATOM   2729  CB  GLU A 170     -25.242  -4.286   3.356  1.00  7.850          C  
ATOM   2730  CG  GLU A 170     -26.702  -3.908   3.681  1.00  7.850          C  
ATOM   2731  CD  GLU A 170     -27.029  -2.457   3.426  1.00  7.850          C  
ATOM   2732  OE1 GLU A 170     -26.415  -1.872   2.563  1.00  7.850          O  
ATOM   2733  OE2 GLU A 170     -27.881  -1.929   4.098  1.00  7.850          O  
ATOM   2734  H   GLU A 170     -25.511  -2.692   1.397  1.00  6.730          H  
ATOM   2735  HA  GLU A 170     -23.857  -4.877   1.856  1.00  6.730          H  
ATOM   2736 1HB  GLU A 170     -25.009  -5.115   3.999  1.00  9.420          H  
ATOM   2737 2HB  GLU A 170     -24.598  -3.457   3.651  1.00  9.420          H  
ATOM   2738 1HG  GLU A 170     -27.377  -4.523   3.102  1.00  9.420          H  
ATOM   2739 2HG  GLU A 170     -26.878  -4.128   4.733  1.00  9.420          H  
ATOM   2740  N   GLN A 171     -26.719  -5.947   0.820  1.00  5.660          N  
ATOM   2741  CA  GLN A 171     -27.417  -7.176   0.481  1.00  5.640          C  
ATOM   2742  C   GLN A 171     -26.698  -7.900  -0.647  1.00  5.680          C  
ATOM   2743  O   GLN A 171     -26.726  -9.134  -0.718  1.00  5.730          O  
ATOM   2744  CB  GLN A 171     -28.869  -6.889   0.116  1.00  7.900          C  
ATOM   2745  CG  GLN A 171     -29.670  -6.347   1.288  1.00  7.900          C  
ATOM   2746  CD  GLN A 171     -29.672  -7.313   2.458  1.00  7.900          C  
ATOM   2747  OE1 GLN A 171     -29.968  -8.498   2.294  1.00  7.900          O  
ATOM   2748  NE2 GLN A 171     -29.324  -6.820   3.639  1.00  7.900          N  
ATOM   2749  H   GLN A 171     -27.053  -5.042   0.514  1.00  6.790          H  
ATOM   2750  HA  GLN A 171     -27.400  -7.834   1.348  1.00  6.770          H  
ATOM   2751 1HB  GLN A 171     -28.904  -6.163  -0.696  1.00  9.480          H  
ATOM   2752 2HB  GLN A 171     -29.344  -7.804  -0.239  1.00  9.480          H  
ATOM   2753 1HG  GLN A 171     -29.231  -5.409   1.619  1.00  9.480          H  
ATOM   2754 2HG  GLN A 171     -30.702  -6.189   0.972  1.00  9.480          H  
ATOM   2755 1HE2 GLN A 171     -29.298  -7.417   4.444  1.00  9.480          H  
ATOM   2756 2HE2 GLN A 171     -29.082  -5.851   3.730  1.00  9.480          H  
ATOM   2757  N   ASP A 172     -26.039  -7.137  -1.524  1.00  5.670          N  
ATOM   2758  CA  ASP A 172     -25.321  -7.718  -2.636  1.00  5.700          C  
ATOM   2759  C   ASP A 172     -24.024  -8.249  -2.075  1.00  5.550          C  
ATOM   2760  O   ASP A 172     -23.524  -9.286  -2.511  1.00  5.630          O  
ATOM   2761  CB  ASP A 172     -25.059  -6.689  -3.739  1.00  7.970          C  
ATOM   2762  CG  ASP A 172     -26.316  -6.236  -4.506  1.00  7.970          C  
ATOM   2763  OD1 ASP A 172     -27.320  -6.914  -4.475  1.00  7.970          O  
ATOM   2764  OD2 ASP A 172     -26.250  -5.209  -5.136  1.00  7.970          O  
ATOM   2765  H   ASP A 172     -25.999  -6.128  -1.408  1.00  6.800          H  
ATOM   2766  HA  ASP A 172     -25.897  -8.546  -3.048  1.00  6.840          H  
ATOM   2767 1HB  ASP A 172     -24.628  -5.806  -3.285  1.00  9.560          H  
ATOM   2768 2HB  ASP A 172     -24.329  -7.082  -4.445  1.00  9.560          H  
ATOM   2769  N   VAL A 173     -23.503  -7.547  -1.066  1.00  5.350          N  
ATOM   2770  CA  VAL A 173     -22.259  -7.947  -0.443  1.00  5.200          C  
ATOM   2771  C   VAL A 173     -22.472  -9.277   0.273  1.00  5.210          C  
ATOM   2772  O   VAL A 173     -21.616 -10.158   0.176  1.00  5.190          O  
ATOM   2773  CB  VAL A 173     -21.715  -6.881   0.504  1.00  7.340          C  
ATOM   2774  CG1 VAL A 173     -20.492  -7.389   1.203  1.00  7.340          C  
ATOM   2775  CG2 VAL A 173     -21.399  -5.656  -0.277  1.00  7.340          C  
ATOM   2776  H   VAL A 173     -23.986  -6.689  -0.784  1.00  6.420          H  
ATOM   2777  HA  VAL A 173     -21.523  -8.101  -1.218  1.00  6.240          H  
ATOM   2778  HB  VAL A 173     -22.459  -6.661   1.263  1.00  8.810          H  
ATOM   2779 1HG1 VAL A 173     -20.108  -6.619   1.875  1.00  8.810          H  
ATOM   2780 2HG1 VAL A 173     -20.709  -8.284   1.763  1.00  8.810          H  
ATOM   2781 3HG1 VAL A 173     -19.762  -7.611   0.471  1.00  8.810          H  
ATOM   2782 1HG2 VAL A 173     -21.029  -4.916   0.367  1.00  8.810          H  
ATOM   2783 2HG2 VAL A 173     -20.657  -5.888  -1.034  1.00  8.810          H  
ATOM   2784 3HG2 VAL A 173     -22.292  -5.293  -0.749  1.00  8.810          H  
ATOM   2785  N   VAL A 174     -23.590  -9.432   1.003  1.00  5.280          N  
ATOM   2786  CA  VAL A 174     -23.855 -10.713   1.640  1.00  5.320          C  
ATOM   2787  C   VAL A 174     -23.987 -11.809   0.592  1.00  5.460          C  
ATOM   2788  O   VAL A 174     -23.420 -12.890   0.775  1.00  5.440          O  
ATOM   2789  CB  VAL A 174     -25.118 -10.689   2.524  1.00  7.430          C  
ATOM   2790  CG1 VAL A 174     -25.481 -12.120   2.983  1.00  7.430          C  
ATOM   2791  CG2 VAL A 174     -24.850  -9.841   3.737  1.00  7.430          C  
ATOM   2792  H   VAL A 174     -24.241  -8.650   1.126  1.00  6.340          H  
ATOM   2793  HA  VAL A 174     -23.009 -10.951   2.283  1.00  6.380          H  
ATOM   2794  HB  VAL A 174     -25.958 -10.279   1.952  1.00  8.920          H  
ATOM   2795 1HG1 VAL A 174     -26.369 -12.080   3.610  1.00  8.920          H  
ATOM   2796 2HG1 VAL A 174     -25.689 -12.751   2.121  1.00  8.920          H  
ATOM   2797 3HG1 VAL A 174     -24.653 -12.544   3.551  1.00  8.920          H  
ATOM   2798 1HG2 VAL A 174     -25.732  -9.808   4.375  1.00  8.920          H  
ATOM   2799 2HG2 VAL A 174     -24.018 -10.267   4.286  1.00  8.920          H  
ATOM   2800 3HG2 VAL A 174     -24.599  -8.848   3.426  1.00  8.920          H  
ATOM   2801  N   ASN A 175     -24.719 -11.566  -0.505  1.00  5.620          N  
ATOM   2802  CA  ASN A 175     -24.803 -12.624  -1.497  1.00  5.800          C  
ATOM   2803  C   ASN A 175     -23.421 -12.986  -2.030  1.00  5.820          C  
ATOM   2804  O   ASN A 175     -23.132 -14.173  -2.224  1.00  5.920          O  
ATOM   2805  CB  ASN A 175     -25.734 -12.244  -2.624  1.00  8.050          C  
ATOM   2806  CG  ASN A 175     -27.179 -12.325  -2.222  1.00  8.050          C  
ATOM   2807  OD1 ASN A 175     -27.542 -12.987  -1.239  1.00  8.050          O  
ATOM   2808  ND2 ASN A 175     -28.023 -11.673  -2.972  1.00  8.050          N  
ATOM   2809  H   ASN A 175     -25.230 -10.684  -0.627  1.00  6.740          H  
ATOM   2810  HA  ASN A 175     -25.203 -13.512  -1.014  1.00  6.960          H  
ATOM   2811 1HB  ASN A 175     -25.514 -11.220  -2.936  1.00  9.660          H  
ATOM   2812 2HB  ASN A 175     -25.559 -12.895  -3.481  1.00  9.660          H  
ATOM   2813 1HD2 ASN A 175     -28.999 -11.694  -2.758  1.00  9.660          H  
ATOM   2814 2HD2 ASN A 175     -27.697 -11.148  -3.758  1.00  9.660          H  
ATOM   2815  N   MET A 176     -22.542 -11.998  -2.227  1.00  5.730          N  
ATOM   2816  CA  MET A 176     -21.207 -12.324  -2.683  1.00  5.770          C  
ATOM   2817  C   MET A 176     -20.447 -13.115  -1.627  1.00  5.650          C  
ATOM   2818  O   MET A 176     -19.783 -14.094  -1.952  1.00  5.790          O  
ATOM   2819  CB  MET A 176     -20.421 -11.096  -3.056  1.00  8.060          C  
ATOM   2820  CG  MET A 176     -20.857 -10.393  -4.303  1.00  8.060          C  
ATOM   2821  SD  MET A 176     -19.703  -9.098  -4.789  1.00  8.060          S  
ATOM   2822  CE  MET A 176     -19.976  -7.830  -3.539  1.00  8.060          C  
ATOM   2823  H   MET A 176     -22.834 -11.020  -2.113  1.00  6.880          H  
ATOM   2824  HA  MET A 176     -21.291 -12.943  -3.563  1.00  6.920          H  
ATOM   2825 1HB  MET A 176     -20.455 -10.398  -2.228  1.00  9.670          H  
ATOM   2826 2HB  MET A 176     -19.405 -11.388  -3.213  1.00  9.670          H  
ATOM   2827 1HG  MET A 176     -20.932 -11.116  -5.116  1.00  9.670          H  
ATOM   2828 2HG  MET A 176     -21.831  -9.948  -4.154  1.00  9.670          H  
ATOM   2829 1HE  MET A 176     -19.342  -6.966  -3.742  1.00  9.670          H  
ATOM   2830 2HE  MET A 176     -21.022  -7.541  -3.554  1.00  9.670          H  
ATOM   2831 3HE  MET A 176     -19.733  -8.219  -2.566  1.00  9.670          H  
ATOM   2832  N   ASN A 177     -20.590 -12.766  -0.351  1.00  5.440          N  
ATOM   2833  CA  ASN A 177     -19.895 -13.520   0.683  1.00  5.350          C  
ATOM   2834  C   ASN A 177     -20.343 -14.990   0.676  1.00  5.490          C  
ATOM   2835  O   ASN A 177     -19.544 -15.894   0.963  1.00  5.600          O  
ATOM   2836  CB  ASN A 177     -20.111 -12.875   2.034  1.00  7.530          C  
ATOM   2837  CG  ASN A 177     -19.311 -11.603   2.202  1.00  7.530          C  
ATOM   2838  OD1 ASN A 177     -18.295 -11.396   1.536  1.00  7.530          O  
ATOM   2839  ND2 ASN A 177     -19.741 -10.757   3.096  1.00  7.530          N  
ATOM   2840  H   ASN A 177     -21.122 -11.922  -0.110  1.00  6.530          H  
ATOM   2841  HA  ASN A 177     -18.830 -13.498   0.461  1.00  6.420          H  
ATOM   2842 1HB  ASN A 177     -21.169 -12.645   2.156  1.00  9.030          H  
ATOM   2843 2HB  ASN A 177     -19.836 -13.575   2.820  1.00  9.030          H  
ATOM   2844 1HD2 ASN A 177     -19.234  -9.911   3.259  1.00  9.030          H  
ATOM   2845 2HD2 ASN A 177     -20.560 -10.963   3.627  1.00  9.030          H  
ATOM   2846  N   ARG A 178     -21.620 -15.231   0.357  1.00  5.510          N  
ATOM   2847  CA  ARG A 178     -22.150 -16.589   0.263  1.00  5.590          C  
ATOM   2848  C   ARG A 178     -21.572 -17.308  -0.965  1.00  5.870          C  
ATOM   2849  O   ARG A 178     -21.225 -18.481  -0.886  1.00  6.030          O  
ATOM   2850  CB  ARG A 178     -23.665 -16.557   0.214  1.00  7.790          C  
ATOM   2851  CG  ARG A 178     -24.306 -16.136   1.530  1.00  7.790          C  
ATOM   2852  CD  ARG A 178     -25.763 -15.961   1.419  1.00  7.790          C  
ATOM   2853  NE  ARG A 178     -26.344 -15.560   2.691  1.00  7.790          N  
ATOM   2854  CZ  ARG A 178     -27.594 -15.084   2.860  1.00  7.790          C  
ATOM   2855  NH1 ARG A 178     -28.402 -14.948   1.829  1.00  7.790          N  
ATOM   2856  NH2 ARG A 178     -28.006 -14.751   4.074  1.00  7.790          N  
ATOM   2857  H   ARG A 178     -22.239 -14.422   0.214  1.00  6.610          H  
ATOM   2858  HA  ARG A 178     -21.849 -17.138   1.154  1.00  6.710          H  
ATOM   2859 1HB  ARG A 178     -23.995 -15.867  -0.556  1.00  9.350          H  
ATOM   2860 2HB  ARG A 178     -24.039 -17.543  -0.043  1.00  9.350          H  
ATOM   2861 1HG  ARG A 178     -24.110 -16.892   2.287  1.00  9.350          H  
ATOM   2862 2HG  ARG A 178     -23.879 -15.187   1.852  1.00  9.350          H  
ATOM   2863 1HD  ARG A 178     -25.966 -15.179   0.685  1.00  9.350          H  
ATOM   2864 2HD  ARG A 178     -26.226 -16.894   1.103  1.00  9.350          H  
ATOM   2865  HE  ARG A 178     -25.760 -15.645   3.513  1.00  9.350          H  
ATOM   2866 1HH1 ARG A 178     -28.091 -15.205   0.904  1.00  9.350          H  
ATOM   2867 2HH1 ARG A 178     -29.337 -14.589   1.960  1.00  9.350          H  
ATOM   2868 1HH2 ARG A 178     -27.385 -14.856   4.865  1.00  9.350          H  
ATOM   2869 2HH2 ARG A 178     -28.941 -14.395   4.213  1.00  9.350          H  
ATOM   2870  N   ARG A 179     -21.452 -16.593  -2.093  1.00  5.960          N  
ATOM   2871  CA  ARG A 179     -20.862 -17.128  -3.326  1.00  6.240          C  
ATOM   2872  C   ARG A 179     -19.370 -17.447  -3.137  1.00  6.360          C  
ATOM   2873  O   ARG A 179     -18.847 -18.409  -3.700  1.00  6.560          O  
ATOM   2874  CB  ARG A 179     -21.001 -16.119  -4.455  1.00  8.620          C  
ATOM   2875  CG  ARG A 179     -22.401 -15.895  -4.970  1.00  8.620          C  
ATOM   2876  CD  ARG A 179     -22.477 -14.771  -5.929  1.00  8.620          C  
ATOM   2877  NE  ARG A 179     -23.830 -14.486  -6.324  1.00  8.620          N  
ATOM   2878  CZ  ARG A 179     -24.183 -13.548  -7.226  1.00  8.620          C  
ATOM   2879  NH1 ARG A 179     -23.263 -12.837  -7.848  1.00  8.620          N  
ATOM   2880  NH2 ARG A 179     -25.462 -13.335  -7.492  1.00  8.620          N  
ATOM   2881  H   ARG A 179     -21.844 -15.646  -2.099  1.00  7.150          H  
ATOM   2882  HA  ARG A 179     -21.381 -18.039  -3.595  1.00  7.490          H  
ATOM   2883 1HB  ARG A 179     -20.629 -15.170  -4.122  1.00 10.350          H  
ATOM   2884 2HB  ARG A 179     -20.388 -16.437  -5.295  1.00 10.350          H  
ATOM   2885 1HG  ARG A 179     -22.661 -16.763  -5.530  1.00 10.350          H  
ATOM   2886 2HG  ARG A 179     -23.109 -15.751  -4.159  1.00 10.350          H  
ATOM   2887 1HD  ARG A 179     -22.069 -13.885  -5.468  1.00 10.350          H  
ATOM   2888 2HD  ARG A 179     -21.920 -14.998  -6.806  1.00 10.350          H  
ATOM   2889  HE  ARG A 179     -24.569 -15.006  -5.863  1.00 10.350          H  
ATOM   2890 1HH1 ARG A 179     -22.279 -13.000  -7.669  1.00 10.350          H  
ATOM   2891 2HH1 ARG A 179     -23.548 -12.132  -8.515  1.00 10.350          H  
ATOM   2892 1HH2 ARG A 179     -26.174 -13.875  -7.023  1.00 10.350          H  
ATOM   2893 2HH2 ARG A 179     -25.728 -12.638  -8.173  1.00 10.350          H  
ATOM   2894  N   LEU A 180     -18.698 -16.604  -2.349  1.00  6.250          N  
ATOM   2895  CA  LEU A 180     -17.279 -16.677  -2.027  1.00  6.400          C  
ATOM   2896  C   LEU A 180     -16.923 -17.846  -1.091  1.00  6.440          C  
ATOM   2897  O   LEU A 180     -15.923 -18.534  -1.309  1.00  6.730          O  
ATOM   2898  CB  LEU A 180     -16.892 -15.335  -1.372  1.00  8.900          C  
ATOM   2899  CG  LEU A 180     -15.439 -15.068  -0.922  1.00  8.900          C  
ATOM   2900  CD1 LEU A 180     -14.504 -15.171  -2.090  1.00  8.900          C  
ATOM   2901  CD2 LEU A 180     -15.378 -13.638  -0.331  1.00  8.900          C  
ATOM   2902  H   LEU A 180     -19.216 -15.808  -1.986  1.00  7.500          H  
ATOM   2903  HA  LEU A 180     -16.739 -16.800  -2.963  1.00  7.680          H  
ATOM   2904 1HB  LEU A 180     -17.189 -14.544  -2.028  1.00 10.680          H  
ATOM   2905 2HB  LEU A 180     -17.494 -15.244  -0.480  1.00 10.680          H  
ATOM   2906  HG  LEU A 180     -15.142 -15.795  -0.166  1.00 10.680          H  
ATOM   2907 1HD1 LEU A 180     -13.487 -14.954  -1.765  1.00 10.680          H  
ATOM   2908 2HD1 LEU A 180     -14.540 -16.171  -2.517  1.00 10.680          H  
ATOM   2909 3HD1 LEU A 180     -14.807 -14.458  -2.815  1.00 10.680          H  
ATOM   2910 1HD2 LEU A 180     -14.363 -13.413  -0.002  1.00 10.680          H  
ATOM   2911 2HD2 LEU A 180     -15.674 -12.925  -1.094  1.00 10.680          H  
ATOM   2912 3HD2 LEU A 180     -16.057 -13.558   0.519  1.00 10.680          H  
ATOM   2913  N   SER A 181     -17.706 -18.028  -0.020  1.00  6.180          N  
ATOM   2914  CA  SER A 181     -17.496 -19.083   0.969  1.00  6.220          C  
ATOM   2915  C   SER A 181     -17.686 -20.497   0.436  1.00  6.380          C  
ATOM   2916  O   SER A 181     -18.576 -20.765  -0.364  1.00  6.130          O  
ATOM   2917  CB  SER A 181     -18.423 -18.900   2.141  1.00  8.690          C  
ATOM   2918  OG  SER A 181     -18.273 -19.959   3.053  1.00  8.690          O  
ATOM   2919  H   SER A 181     -18.486 -17.385   0.140  1.00  7.420          H  
ATOM   2920  HA  SER A 181     -16.472 -18.997   1.329  1.00  7.460          H  
ATOM   2921 1HB  SER A 181     -18.211 -17.951   2.630  1.00 10.430          H  
ATOM   2922 2HB  SER A 181     -19.455 -18.860   1.780  1.00 10.430          H  
ATOM   2923  HG  SER A 181     -18.896 -19.780   3.761  1.00 10.430          H  
ATOM   2924  N   ALA A 182     -16.846 -21.425   0.901  1.00  7.020          N  
ATOM   2925  CA  ALA A 182     -16.967 -22.840   0.553  1.00  7.360          C  
ATOM   2926  C   ALA A 182     -17.139 -23.094  -0.954  1.00  6.540          C  
ATOM   2927  O   ALA A 182     -18.080 -23.794  -1.334  1.00  6.090          O  
ATOM   2928  CB  ALA A 182     -18.146 -23.436   1.311  1.00 10.170          C  
ATOM   2929  H   ALA A 182     -16.133 -21.132   1.553  1.00  8.420          H  
ATOM   2930  HA  ALA A 182     -16.056 -23.342   0.880  1.00  8.830          H  
ATOM   2931 1HB  ALA A 182     -18.222 -24.483   1.114  1.00 12.200          H  
ATOM   2932 2HB  ALA A 182     -18.002 -23.285   2.380  1.00 12.200          H  
ATOM   2933 3HB  ALA A 182     -19.062 -22.944   1.001  1.00 12.200          H  
ATOM   2934  N   PRO A 183     -16.277 -22.550  -1.835  1.00  6.600          N  
ATOM   2935  CA  PRO A 183     -16.353 -22.663  -3.282  1.00  6.160          C  
ATOM   2936  C   PRO A 183     -15.948 -24.051  -3.744  1.00  6.320          C  
ATOM   2937  O   PRO A 183     -15.184 -24.722  -3.057  1.00  6.980          O  
ATOM   2938  CB  PRO A 183     -15.322 -21.634  -3.743  1.00  9.240          C  
ATOM   2939  CG  PRO A 183     -14.282 -21.631  -2.636  1.00  9.240          C  
ATOM   2940  CD  PRO A 183     -15.060 -21.840  -1.365  1.00  9.240          C  
ATOM   2941  HA  PRO A 183     -17.371 -22.406  -3.617  1.00  7.390          H  
ATOM   2942 1HB  PRO A 183     -14.919 -21.911  -4.725  1.00 11.090          H  
ATOM   2943 2HB  PRO A 183     -15.809 -20.648  -3.853  1.00 11.090          H  
ATOM   2944 1HG  PRO A 183     -13.543 -22.425  -2.810  1.00 11.090          H  
ATOM   2945 2HG  PRO A 183     -13.734 -20.675  -2.636  1.00 11.090          H  
ATOM   2946 1HD  PRO A 183     -14.485 -22.454  -0.663  1.00 11.090          H  
ATOM   2947 2HD  PRO A 183     -15.283 -20.854  -0.986  1.00 11.090          H  
ATOM   2948  N   ASP A 184     -16.359 -24.430  -4.950  1.00  5.870          N  
ATOM   2949  CA  ASP A 184     -15.968 -25.704  -5.547  1.00  6.040          C  
ATOM   2950  C   ASP A 184     -15.518 -25.490  -7.004  1.00  6.680          C  
ATOM   2951  O   ASP A 184     -16.122 -25.994  -7.947  1.00  6.910          O  
ATOM   2952  CB  ASP A 184     -17.155 -26.706  -5.497  1.00  8.390          C  
ATOM   2953  CG  ASP A 184     -16.800 -28.201  -5.784  1.00  8.390          C  
ATOM   2954  OD1 ASP A 184     -15.713 -28.623  -5.417  1.00  8.390          O  
ATOM   2955  OD2 ASP A 184     -17.619 -28.904  -6.344  1.00  8.390          O  
ATOM   2956  H   ASP A 184     -16.983 -23.829  -5.460  1.00  7.040          H  
ATOM   2957  HA  ASP A 184     -15.129 -26.106  -4.991  1.00  7.250          H  
ATOM   2958 1HB  ASP A 184     -17.637 -26.643  -4.519  1.00 10.070          H  
ATOM   2959 2HB  ASP A 184     -17.903 -26.419  -6.217  1.00 10.070          H  
ATOM   2960  N   HIS A 185     -14.503 -24.639  -7.170  1.00  7.130          N  
ATOM   2961  CA  HIS A 185     -13.758 -24.292  -8.406  1.00  8.090          C  
ATOM   2962  C   HIS A 185     -14.500 -23.582  -9.565  1.00  7.730          C  
ATOM   2963  O   HIS A 185     -13.909 -22.738 -10.243  1.00  8.270          O  
ATOM   2964  CB  HIS A 185     -13.089 -25.559  -8.946  1.00 10.940          C  
ATOM   2965  CG  HIS A 185     -12.149 -26.173  -7.947  1.00 10.940          C  
ATOM   2966  ND1 HIS A 185     -10.972 -25.564  -7.552  1.00 10.940          N  
ATOM   2967  CD2 HIS A 185     -12.229 -27.329  -7.253  1.00 10.940          C  
ATOM   2968  CE1 HIS A 185     -10.370 -26.323  -6.650  1.00 10.940          C  
ATOM   2969  NE2 HIS A 185     -11.113 -27.402  -6.440  1.00 10.940          N  
ATOM   2970  H   HIS A 185     -14.137 -24.227  -6.322  1.00  8.560          H  
ATOM   2971  HA  HIS A 185     -12.952 -23.619  -8.117  1.00  9.710          H  
ATOM   2972 1HB  HIS A 185     -13.847 -26.296  -9.214  1.00 13.130          H  
ATOM   2973 2HB  HIS A 185     -12.529 -25.320  -9.848  1.00 13.130          H  
ATOM   2974  HD1 HIS A 185     -10.484 -24.864  -8.079  1.00 13.130          H  
ATOM   2975  HD2 HIS A 185     -12.981 -28.123  -7.233  1.00 13.130          H  
ATOM   2976  HE1 HIS A 185      -9.422 -26.012  -6.211  1.00 13.130          H  
ATOM   2977  N   SER A 186     -15.788 -23.849  -9.724  1.00  7.030          N  
ATOM   2978  CA  SER A 186     -16.622 -23.212 -10.747  1.00  6.890          C  
ATOM   2979  C   SER A 186     -17.017 -21.778 -10.395  1.00  7.330          C  
ATOM   2980  O   SER A 186     -17.045 -21.372  -9.219  1.00  7.110          O  
ATOM   2981  CB  SER A 186     -17.880 -24.029 -10.999  1.00  9.700          C  
ATOM   2982  OG  SER A 186     -17.577 -25.284 -11.551  1.00  9.700          O  
ATOM   2983  H   SER A 186     -16.150 -24.621  -9.168  1.00  8.440          H  
ATOM   2984  HA  SER A 186     -16.049 -23.182 -11.673  1.00  8.270          H  
ATOM   2985 1HB  SER A 186     -18.410 -24.168 -10.068  1.00 11.640          H  
ATOM   2986 2HB  SER A 186     -18.542 -23.480 -11.668  1.00 11.640          H  
ATOM   2987  HG  SER A 186     -18.416 -25.740 -11.658  1.00 11.640          H  
ATOM   2988  N   LEU A 187     -17.359 -20.993 -11.415  1.00  8.000          N  
ATOM   2989  CA  LEU A 187     -17.829 -19.652 -11.130  1.00  8.520          C  
ATOM   2990  C   LEU A 187     -19.107 -19.803 -10.346  1.00  8.210          C  
ATOM   2991  O   LEU A 187     -19.987 -20.569 -10.744  1.00  8.580          O  
ATOM   2992  CB  LEU A 187     -18.118 -18.869 -12.417  1.00 11.720          C  
ATOM   2993  CG  LEU A 187     -16.925 -18.588 -13.372  1.00 11.720          C  
ATOM   2994  CD1 LEU A 187     -17.466 -17.894 -14.634  1.00 11.720          C  
ATOM   2995  CD2 LEU A 187     -15.867 -17.725 -12.681  1.00 11.720          C  
ATOM   2996  H   LEU A 187     -17.310 -21.338 -12.361  1.00  9.600          H  
ATOM   2997  HA  LEU A 187     -17.104 -19.130 -10.511  1.00 10.220          H  
ATOM   2998 1HB  LEU A 187     -18.876 -19.408 -12.983  1.00 14.060          H  
ATOM   2999 2HB  LEU A 187     -18.535 -17.901 -12.134  1.00 14.060          H  
ATOM   3000  HG  LEU A 187     -16.471 -19.528 -13.675  1.00 14.060          H  
ATOM   3001 1HD1 LEU A 187     -16.646 -17.704 -15.325  1.00 14.060          H  
ATOM   3002 2HD1 LEU A 187     -18.204 -18.534 -15.116  1.00 14.060          H  
ATOM   3003 3HD1 LEU A 187     -17.934 -16.951 -14.371  1.00 14.060          H  
ATOM   3004 1HD2 LEU A 187     -15.052 -17.547 -13.379  1.00 14.060          H  
ATOM   3005 2HD2 LEU A 187     -16.300 -16.772 -12.382  1.00 14.060          H  
ATOM   3006 3HD2 LEU A 187     -15.481 -18.238 -11.810  1.00 14.060          H  
ATOM   3007  N   ASN A 188     -19.193 -19.118  -9.205  1.00  7.700          N  
ATOM   3008  CA  ASN A 188     -20.369 -19.200  -8.358  1.00  7.520          C  
ATOM   3009  C   ASN A 188     -20.740 -20.661  -8.090  1.00  6.900          C  
ATOM   3010  O   ASN A 188     -21.914 -21.027  -8.078  1.00  6.860          O  
ATOM   3011  CB  ASN A 188     -21.480 -18.392  -8.964  1.00 10.600          C  
ATOM   3012  CG  ASN A 188     -21.096 -16.927  -8.991  1.00 10.600          C  
ATOM   3013  OD1 ASN A 188     -20.466 -16.438  -8.048  1.00 10.600          O  
ATOM   3014  ND2 ASN A 188     -21.424 -16.228 -10.034  1.00 10.600          N  
ATOM   3015  H   ASN A 188     -18.425 -18.526  -8.923  1.00  9.240          H  
ATOM   3016  HA  ASN A 188     -20.126 -18.764  -7.387  1.00  9.020          H  
ATOM   3017 1HB  ASN A 188     -21.681 -18.730  -9.970  1.00 12.720          H  
ATOM   3018 2HB  ASN A 188     -22.365 -18.532  -8.387  1.00 12.720          H  
ATOM   3019 1HD2 ASN A 188     -21.150 -15.245 -10.095  1.00 12.720          H  
ATOM   3020 2HD2 ASN A 188     -21.919 -16.655 -10.781  1.00 12.720          H  
ATOM   3021  N   ALA A 189     -19.720 -21.466  -7.812  1.00  6.510          N  
ATOM   3022  CA  ALA A 189     -19.817 -22.892  -7.584  1.00  6.080          C  
ATOM   3023  C   ALA A 189     -20.759 -23.281  -6.456  1.00  5.920          C  
ATOM   3024  O   ALA A 189     -20.951 -22.498  -5.530  1.00  5.860          O  
ATOM   3025  CB  ALA A 189     -18.467 -23.411  -7.192  1.00  8.680          C  
ATOM   3026  H   ALA A 189     -18.776 -21.072  -7.848  1.00  7.810          H  
ATOM   3027  HA  ALA A 189     -20.130 -23.331  -8.519  1.00  7.300          H  
ATOM   3028 1HB  ALA A 189     -18.519 -24.469  -7.047  1.00 10.420          H  
ATOM   3029 2HB  ALA A 189     -17.747 -23.198  -7.933  1.00 10.420          H  
ATOM   3030 3HB  ALA A 189     -18.205 -22.912  -6.274  1.00 10.420          H  
ATOM   3031  N   PRO A 190     -21.387 -24.483  -6.512  1.00  5.970          N  
ATOM   3032  CA  PRO A 190     -22.214 -25.051  -5.462  1.00  5.940          C  
ATOM   3033  C   PRO A 190     -21.433 -25.076  -4.175  1.00  5.300          C  
ATOM   3034  O   PRO A 190     -20.263 -25.461  -4.174  1.00  4.880          O  
ATOM   3035  CB  PRO A 190     -22.472 -26.476  -5.959  1.00  8.910          C  
ATOM   3036  CG  PRO A 190     -22.362 -26.392  -7.451  1.00  8.910          C  
ATOM   3037  CD  PRO A 190     -21.264 -25.373  -7.705  1.00  8.910          C  
ATOM   3038  HA  PRO A 190     -23.137 -24.484  -5.336  1.00  7.130          H  
ATOM   3039 1HB  PRO A 190     -21.736 -27.163  -5.508  1.00 10.690          H  
ATOM   3040 2HB  PRO A 190     -23.469 -26.813  -5.626  1.00 10.690          H  
ATOM   3041 1HG  PRO A 190     -22.119 -27.385  -7.861  1.00 10.690          H  
ATOM   3042 2HG  PRO A 190     -23.335 -26.113  -7.874  1.00 10.690          H  
ATOM   3043 1HD  PRO A 190     -20.280 -25.870  -7.733  1.00 10.690          H  
ATOM   3044 2HD  PRO A 190     -21.510 -24.866  -8.638  1.00 10.690          H  
ATOM   3045  N   LEU A 191     -22.088 -24.753  -3.078  1.00  5.310          N  
ATOM   3046  CA  LEU A 191     -21.393 -24.738  -1.802  1.00  4.860          C  
ATOM   3047  C   LEU A 191     -20.878 -26.090  -1.317  1.00  4.750          C  
ATOM   3048  O   LEU A 191     -21.614 -27.080  -1.234  1.00  4.720          O  
ATOM   3049  CB  LEU A 191     -22.348 -24.197  -0.731  1.00  6.980          C  
ATOM   3050  CG  LEU A 191     -22.739 -22.729  -0.830  1.00  6.980          C  
ATOM   3051  CD1 LEU A 191     -23.872 -22.459   0.136  1.00  6.980          C  
ATOM   3052  CD2 LEU A 191     -21.533 -21.850  -0.470  1.00  6.980          C  
ATOM   3053  H   LEU A 191     -23.072 -24.451  -3.141  1.00  6.370          H  
ATOM   3054  HA  LEU A 191     -20.533 -24.083  -1.907  1.00  5.830          H  
ATOM   3055 1HB  LEU A 191     -23.267 -24.783  -0.759  1.00  8.380          H  
ATOM   3056 2HB  LEU A 191     -21.883 -24.332   0.223  1.00  8.380          H  
ATOM   3057  HG  LEU A 191     -23.074 -22.504  -1.840  1.00  8.380          H  
ATOM   3058 1HD1 LEU A 191     -24.162 -21.410   0.072  1.00  8.380          H  
ATOM   3059 2HD1 LEU A 191     -24.718 -23.088  -0.134  1.00  8.380          H  
ATOM   3060 3HD1 LEU A 191     -23.554 -22.684   1.150  1.00  8.380          H  
ATOM   3061 1HD2 LEU A 191     -21.805 -20.810  -0.524  1.00  8.380          H  
ATOM   3062 2HD2 LEU A 191     -21.205 -22.072   0.540  1.00  8.380          H  
ATOM   3063 3HD2 LEU A 191     -20.705 -22.020  -1.157  1.00  8.380          H  
ATOM   3064  N   ARG A 192     -19.648 -26.081  -0.789  1.00  4.740          N  
ATOM   3065  CA  ARG A 192     -19.038 -27.269  -0.179  1.00  4.780          C  
ATOM   3066  C   ARG A 192     -19.547 -27.426   1.240  1.00  4.670          C  
ATOM   3067  O   ARG A 192     -19.213 -28.369   1.952  1.00  4.610          O  
ATOM   3068  CB  ARG A 192     -17.512 -27.231  -0.178  1.00  6.680          C  
ATOM   3069  CG  ARG A 192     -16.862 -27.378  -1.527  1.00  6.680          C  
ATOM   3070  CD  ARG A 192     -15.368 -27.375  -1.427  1.00  6.680          C  
ATOM   3071  NE  ARG A 192     -14.739 -27.700  -2.718  1.00  6.680          N  
ATOM   3072  CZ  ARG A 192     -13.442 -27.579  -3.045  1.00  6.680          C  
ATOM   3073  NH1 ARG A 192     -12.534 -27.114  -2.206  1.00  6.680          N  
ATOM   3074  NH2 ARG A 192     -13.134 -27.947  -4.263  1.00  6.680          N  
ATOM   3075  H   ARG A 192     -19.093 -25.225  -0.887  1.00  5.690          H  
ATOM   3076  HA  ARG A 192     -19.342 -28.145  -0.754  1.00  5.740          H  
ATOM   3077 1HB  ARG A 192     -17.165 -26.294   0.237  1.00  8.010          H  
ATOM   3078 2HB  ARG A 192     -17.131 -28.028   0.459  1.00  8.010          H  
ATOM   3079 1HG  ARG A 192     -17.180 -28.302  -2.005  1.00  8.010          H  
ATOM   3080 2HG  ARG A 192     -17.153 -26.530  -2.149  1.00  8.010          H  
ATOM   3081 1HD  ARG A 192     -15.039 -26.383  -1.121  1.00  8.010          H  
ATOM   3082 2HD  ARG A 192     -15.050 -28.112  -0.693  1.00  8.010          H  
ATOM   3083  HE  ARG A 192     -15.333 -28.075  -3.474  1.00  8.010          H  
ATOM   3084 1HH1 ARG A 192     -12.800 -26.834  -1.277  1.00  8.010          H  
ATOM   3085 2HH1 ARG A 192     -11.571 -27.036  -2.500  1.00  8.010          H  
ATOM   3086 1HH2 ARG A 192     -13.904 -28.297  -4.860  1.00  8.010          H  
ATOM   3087 2HH2 ARG A 192     -12.191 -27.875  -4.657  1.00  8.010          H  
ATOM   3088  N   ALA A 193     -20.388 -26.477   1.622  1.00  4.730          N  
ATOM   3089  CA  ALA A 193     -21.057 -26.415   2.895  1.00  4.730          C  
ATOM   3090  C   ALA A 193     -22.279 -27.324   2.877  1.00  4.800          C  
ATOM   3091  O   ALA A 193     -22.925 -27.505   3.906  1.00  4.530          O  
ATOM   3092  CB  ALA A 193     -21.480 -24.987   3.203  1.00  6.620          C  
ATOM   3093  H   ALA A 193     -20.576 -25.755   0.950  1.00  5.680          H  
ATOM   3094  HA  ALA A 193     -20.371 -26.770   3.665  1.00  5.680          H  
ATOM   3095 1HB  ALA A 193     -21.972 -24.960   4.175  1.00  7.950          H  
ATOM   3096 2HB  ALA A 193     -20.602 -24.340   3.221  1.00  7.950          H  
ATOM   3097 3HB  ALA A 193     -22.171 -24.640   2.448  1.00  7.950          H  
ATOM   3098  N   ASP A 194     -22.596 -27.899   1.700  1.00  5.230          N  
ATOM   3099  CA  ASP A 194     -23.752 -28.771   1.527  1.00  5.470          C  
ATOM   3100  C   ASP A 194     -25.029 -28.028   1.878  1.00  5.040          C  
ATOM   3101  O   ASP A 194     -25.769 -28.403   2.789  1.00  4.300          O  
ATOM   3102  CB  ASP A 194     -23.620 -30.053   2.371  1.00  7.560          C  
ATOM   3103  CG  ASP A 194     -24.554 -31.202   1.889  1.00  7.560          C  
ATOM   3104  OD1 ASP A 194     -24.949 -31.160   0.740  1.00  7.560          O  
ATOM   3105  OD2 ASP A 194     -24.826 -32.115   2.650  1.00  7.560          O  
ATOM   3106  H   ASP A 194     -22.033 -27.707   0.868  1.00  6.280          H  
ATOM   3107  HA  ASP A 194     -23.807 -29.060   0.477  1.00  6.560          H  
ATOM   3108 1HB  ASP A 194     -22.589 -30.400   2.339  1.00  9.070          H  
ATOM   3109 2HB  ASP A 194     -23.856 -29.830   3.414  1.00  9.070          H  
ATOM   3110  N   SER A 195     -25.280 -26.931   1.169  1.00  5.710          N  
ATOM   3111  CA  SER A 195     -26.459 -26.141   1.454  1.00  5.580          C  
ATOM   3112  C   SER A 195     -27.145 -25.660   0.185  1.00  6.100          C  
ATOM   3113  O   SER A 195     -26.860 -26.140  -0.912  1.00  6.350          O  
ATOM   3114  CB  SER A 195     -26.116 -24.971   2.349  1.00  7.860          C  
ATOM   3115  OG  SER A 195     -27.291 -24.367   2.826  1.00  7.860          O  
ATOM   3116  H   SER A 195     -24.650 -26.661   0.427  1.00  6.850          H  
ATOM   3117  HA  SER A 195     -27.170 -26.770   1.992  1.00  6.700          H  
ATOM   3118 1HB  SER A 195     -25.510 -25.321   3.188  1.00  9.440          H  
ATOM   3119 2HB  SER A 195     -25.528 -24.250   1.800  1.00  9.440          H  
ATOM   3120  HG  SER A 195     -27.006 -23.658   3.417  1.00  9.440          H  
ATOM   3121  N   GLU A 196     -28.080 -24.740   0.367  1.00  6.370          N  
ATOM   3122  CA  GLU A 196     -28.954 -24.215  -0.679  1.00  6.900          C  
ATOM   3123  C   GLU A 196     -28.321 -23.450  -1.847  1.00  6.710          C  
ATOM   3124  O   GLU A 196     -28.860 -23.485  -2.951  1.00  6.810          O  
ATOM   3125  CB  GLU A 196     -30.005 -23.309  -0.036  1.00  9.450          C  
ATOM   3126  CG  GLU A 196     -31.029 -24.043   0.832  1.00  9.450          C  
ATOM   3127  CD  GLU A 196     -32.021 -23.113   1.481  1.00  9.450          C  
ATOM   3128  OE1 GLU A 196     -31.852 -21.923   1.365  1.00  9.450          O  
ATOM   3129  OE2 GLU A 196     -32.945 -23.594   2.093  1.00  9.450          O  
ATOM   3130  H   GLU A 196     -28.196 -24.409   1.318  1.00  7.640          H  
ATOM   3131  HA  GLU A 196     -29.475 -25.070  -1.110  1.00  8.280          H  
ATOM   3132 1HB  GLU A 196     -29.509 -22.565   0.586  1.00 11.340          H  
ATOM   3133 2HB  GLU A 196     -30.548 -22.776  -0.815  1.00 11.340          H  
ATOM   3134 1HG  GLU A 196     -31.568 -24.759   0.214  1.00 11.340          H  
ATOM   3135 2HG  GLU A 196     -30.502 -24.601   1.606  1.00 11.340          H  
ATOM   3136  N   GLY A 197     -27.250 -22.698  -1.616  1.00  6.640          N  
ATOM   3137  CA  GLY A 197     -26.694 -21.887  -2.697  1.00  6.770          C  
ATOM   3138  C   GLY A 197     -25.858 -22.641  -3.737  1.00  6.670          C  
ATOM   3139  O   GLY A 197     -25.020 -23.493  -3.393  1.00  6.780          O  
ATOM   3140  H   GLY A 197     -26.829 -22.687  -0.700  1.00  7.970          H  
ATOM   3141 1HA  GLY A 197     -27.507 -21.368  -3.205  1.00  8.120          H  
ATOM   3142 2HA  GLY A 197     -26.083 -21.119  -2.244  1.00  8.120          H  
ATOM   3143  N   GLU A 198     -26.064 -22.253  -5.009  1.00  7.000          N  
ATOM   3144  CA  GLU A 198     -25.318 -22.754  -6.165  1.00  6.850          C  
ATOM   3145  C   GLU A 198     -25.492 -21.847  -7.381  1.00  7.320          C  
ATOM   3146  O   GLU A 198     -26.487 -21.100  -7.458  1.00  7.750          O  
ATOM   3147  CB  GLU A 198     -25.731 -24.192  -6.525  1.00  9.650          C  
ATOM   3148  CG  GLU A 198     -27.187 -24.362  -6.952  1.00  9.650          C  
ATOM   3149  CD  GLU A 198     -27.561 -25.803  -7.277  1.00  9.650          C  
ATOM   3150  OE1 GLU A 198     -26.714 -26.658  -7.168  1.00  9.650          O  
ATOM   3151  OE2 GLU A 198     -28.693 -26.040  -7.637  1.00  9.650          O  
ATOM   3152  H   GLU A 198     -26.783 -21.557  -5.174  1.00  8.400          H  
ATOM   3153  HA  GLU A 198     -24.259 -22.735  -5.918  1.00  8.220          H  
ATOM   3154 1HB  GLU A 198     -25.105 -24.548  -7.342  1.00 11.580          H  
ATOM   3155 2HB  GLU A 198     -25.557 -24.849  -5.672  1.00 11.580          H  
ATOM   3156 1HG  GLU A 198     -27.828 -24.005  -6.144  1.00 11.580          H  
ATOM   3157 2HG  GLU A 198     -27.375 -23.746  -7.815  1.00 11.580          H  
ATOM   3158  N   TRP A 199     -24.591 -22.032  -8.361  1.00  7.230          N  
ATOM   3159  CA  TRP A 199     -24.518 -21.332  -9.651  1.00  7.710          C  
ATOM   3160  C   TRP A 199     -25.851 -21.240 -10.379  1.00  8.050          C  
ATOM   3161  O   TRP A 199     -26.090 -20.282 -11.106  1.00  8.590          O  
ATOM   3162  CB  TRP A 199     -23.551 -22.042 -10.625  1.00 10.600          C  
ATOM   3163  CG  TRP A 199     -24.100 -23.312 -11.195  1.00 10.600          C  
ATOM   3164  CD1 TRP A 199     -23.981 -24.570 -10.707  1.00 10.600          C  
ATOM   3165  CD2 TRP A 199     -24.884 -23.428 -12.416  1.00 10.600          C  
ATOM   3166  NE1 TRP A 199     -24.648 -25.453 -11.517  1.00 10.600          N  
ATOM   3167  CE2 TRP A 199     -25.209 -24.765 -12.562  1.00 10.600          C  
ATOM   3168  CE3 TRP A 199     -25.336 -22.500 -13.375  1.00 10.600          C  
ATOM   3169  CZ2 TRP A 199     -25.975 -25.214 -13.615  1.00 10.600          C  
ATOM   3170  CZ3 TRP A 199     -26.101 -22.949 -14.421  1.00 10.600          C  
ATOM   3171  CH2 TRP A 199     -26.415 -24.270 -14.541  1.00 10.600          C  
ATOM   3172  H   TRP A 199     -23.835 -22.677  -8.163  1.00  8.680          H  
ATOM   3173  HA  TRP A 199     -24.136 -20.330  -9.474  1.00  9.250          H  
ATOM   3174 1HB  TRP A 199     -23.294 -21.378 -11.442  1.00 12.720          H  
ATOM   3175 2HB  TRP A 199     -22.623 -22.280 -10.108  1.00 12.720          H  
ATOM   3176  HD1 TRP A 199     -23.457 -24.837  -9.811  1.00 12.720          H  
ATOM   3177  HE1 TRP A 199     -24.724 -26.451 -11.369  1.00 12.720          H  
ATOM   3178  HE3 TRP A 199     -25.100 -21.445 -13.282  1.00 12.720          H  
ATOM   3179  HZ2 TRP A 199     -26.240 -26.264 -13.732  1.00 12.720          H  
ATOM   3180  HZ3 TRP A 199     -26.453 -22.220 -15.149  1.00 12.720          H  
ATOM   3181  HH2 TRP A 199     -27.028 -24.596 -15.380  1.00 12.720          H  
ATOM   3182  N   GLN A 200     -26.759 -22.188 -10.155  1.00  7.780          N  
ATOM   3183  CA  GLN A 200     -28.020 -22.184 -10.880  1.00  8.150          C  
ATOM   3184  C   GLN A 200     -28.771 -20.876 -10.660  1.00  8.650          C  
ATOM   3185  O   GLN A 200     -29.463 -20.400 -11.566  1.00  9.130          O  
ATOM   3186  CB  GLN A 200     -28.888 -23.371 -10.463  1.00 11.260          C  
ATOM   3187  CG  GLN A 200     -30.182 -23.515 -11.259  1.00 11.260          C  
ATOM   3188  CD  GLN A 200     -29.971 -23.861 -12.730  1.00 11.260          C  
ATOM   3189  OE1 GLN A 200     -29.437 -24.922 -13.066  1.00 11.260          O  
ATOM   3190  NE2 GLN A 200     -30.382 -22.956 -13.610  1.00 11.260          N  
ATOM   3191  H   GLN A 200     -26.556 -22.928  -9.496  1.00  9.340          H  
ATOM   3192  HA  GLN A 200     -27.806 -22.275 -11.942  1.00  9.780          H  
ATOM   3193 1HB  GLN A 200     -28.313 -24.294 -10.564  1.00 13.510          H  
ATOM   3194 2HB  GLN A 200     -29.158 -23.269  -9.411  1.00 13.510          H  
ATOM   3195 1HG  GLN A 200     -30.761 -24.320 -10.809  1.00 13.510          H  
ATOM   3196 2HG  GLN A 200     -30.750 -22.586 -11.201  1.00 13.510          H  
ATOM   3197 1HE2 GLN A 200     -30.269 -23.119 -14.591  1.00 13.510          H  
ATOM   3198 2HE2 GLN A 200     -30.793 -22.095 -13.285  1.00 13.510          H  
ATOM   3199  N   ASP A 201     -28.682 -20.321  -9.447  1.00  8.560          N  
ATOM   3200  CA  ASP A 201     -29.327 -19.054  -9.140  1.00  9.050          C  
ATOM   3201  C   ASP A 201     -28.311 -17.914  -9.168  1.00  9.330          C  
ATOM   3202  O   ASP A 201     -28.649 -16.769  -9.473  1.00  9.850          O  
ATOM   3203  CB  ASP A 201     -29.987 -19.091  -7.765  1.00 12.470          C  
ATOM   3204  CG  ASP A 201     -31.119 -20.095  -7.653  1.00 12.470          C  
ATOM   3205  OD1 ASP A 201     -32.080 -20.008  -8.381  1.00 12.470          O  
ATOM   3206  OD2 ASP A 201     -30.992 -20.953  -6.826  1.00 12.470          O  
ATOM   3207  H   ASP A 201     -28.110 -20.767  -8.728  1.00 10.270          H  
ATOM   3208  HA  ASP A 201     -30.090 -18.855  -9.892  1.00 10.860          H  
ATOM   3209 1HB  ASP A 201     -29.229 -19.339  -7.017  1.00 14.970          H  
ATOM   3210 2HB  ASP A 201     -30.368 -18.101  -7.521  1.00 14.970          H  
ATOM   3211  N   TRP A 202     -27.072 -18.228  -8.782  1.00  8.970          N  
ATOM   3212  CA  TRP A 202     -26.009 -17.234  -8.652  1.00  9.140          C  
ATOM   3213  C   TRP A 202     -25.275 -16.778  -9.926  1.00  9.500          C  
ATOM   3214  O   TRP A 202     -24.776 -15.653  -9.972  1.00  9.910          O  
ATOM   3215  CB  TRP A 202     -24.945 -17.764  -7.700  1.00 12.730          C  
ATOM   3216  CG  TRP A 202     -25.287 -17.798  -6.255  1.00 12.730          C  
ATOM   3217  CD1 TRP A 202     -26.245 -17.084  -5.597  1.00 12.730          C  
ATOM   3218  CD2 TRP A 202     -24.614 -18.591  -5.246  1.00 12.730          C  
ATOM   3219  NE1 TRP A 202     -26.197 -17.358  -4.259  1.00 12.730          N  
ATOM   3220  CE2 TRP A 202     -25.199 -18.272  -4.027  1.00 12.730          C  
ATOM   3221  CE3 TRP A 202     -23.555 -19.524  -5.280  1.00 12.730          C  
ATOM   3222  CZ2 TRP A 202     -24.766 -18.826  -2.852  1.00 12.730          C  
ATOM   3223  CZ3 TRP A 202     -23.136 -20.086  -4.095  1.00 12.730          C  
ATOM   3224  CH2 TRP A 202     -23.725 -19.734  -2.917  1.00 12.730          C  
ATOM   3225  H   TRP A 202     -26.868 -19.198  -8.533  1.00 10.760          H  
ATOM   3226  HA  TRP A 202     -26.456 -16.345  -8.220  1.00 10.970          H  
ATOM   3227 1HB  TRP A 202     -24.689 -18.765  -7.985  1.00 15.270          H  
ATOM   3228 2HB  TRP A 202     -24.060 -17.150  -7.808  1.00 15.270          H  
ATOM   3229  HD1 TRP A 202     -26.937 -16.382  -6.052  1.00 15.270          H  
ATOM   3230  HE1 TRP A 202     -26.793 -16.947  -3.553  1.00 15.270          H  
ATOM   3231  HE3 TRP A 202     -23.074 -19.797  -6.218  1.00 15.270          H  
ATOM   3232  HZ2 TRP A 202     -25.214 -18.574  -1.894  1.00 15.270          H  
ATOM   3233  HZ3 TRP A 202     -22.313 -20.809  -4.121  1.00 15.270          H  
ATOM   3234  HH2 TRP A 202     -23.368 -20.177  -2.006  1.00 15.270          H  
ATOM   3235  N   LEU A 203     -25.153 -17.627 -10.941  1.00  9.350          N  
ATOM   3236  CA  LEU A 203     -24.353 -17.270 -12.102  1.00  9.650          C  
ATOM   3237  C   LEU A 203     -25.188 -16.626 -13.201  1.00 10.380          C  
ATOM   3238  O   LEU A 203     -26.139 -17.202 -13.732  1.00 10.760          O  
ATOM   3239  CB  LEU A 203     -23.602 -18.517 -12.592  1.00 13.390          C  
ATOM   3240  CG  LEU A 203     -22.649 -18.380 -13.801  1.00 13.390          C  
ATOM   3241  CD1 LEU A 203     -21.484 -17.425 -13.458  1.00 13.390          C  
ATOM   3242  CD2 LEU A 203     -22.092 -19.769 -14.117  1.00 13.390          C  
ATOM   3243  H   LEU A 203     -25.594 -18.544 -10.917  1.00 11.220          H  
ATOM   3244  HA  LEU A 203     -23.623 -16.536 -11.782  1.00 11.580          H  
ATOM   3245 1HB  LEU A 203     -23.033 -18.919 -11.769  1.00 16.070          H  
ATOM   3246 2HB  LEU A 203     -24.351 -19.257 -12.860  1.00 16.070          H  
ATOM   3247  HG  LEU A 203     -23.188 -17.987 -14.666  1.00 16.070          H  
ATOM   3248 1HD1 LEU A 203     -20.803 -17.353 -14.312  1.00 16.070          H  
ATOM   3249 2HD1 LEU A 203     -21.860 -16.436 -13.231  1.00 16.070          H  
ATOM   3250 3HD1 LEU A 203     -20.943 -17.813 -12.597  1.00 16.070          H  
ATOM   3251 1HD2 LEU A 203     -21.410 -19.708 -14.966  1.00 16.070          H  
ATOM   3252 2HD2 LEU A 203     -21.550 -20.152 -13.242  1.00 16.070          H  
ATOM   3253 3HD2 LEU A 203     -22.912 -20.446 -14.359  1.00 16.070          H  
ATOM   3254  N   VAL A 204     -24.807 -15.404 -13.539  1.00 10.540          N  
ATOM   3255  CA  VAL A 204     -25.511 -14.580 -14.501  1.00 10.830          C  
ATOM   3256  C   VAL A 204     -24.660 -14.225 -15.704  1.00 10.810          C  
ATOM   3257  O   VAL A 204     -23.514 -13.788 -15.570  1.00 10.870          O  
ATOM   3258  CB  VAL A 204     -25.972 -13.277 -13.807  1.00 15.050          C  
ATOM   3259  CG1 VAL A 204     -26.677 -12.335 -14.801  1.00 15.050          C  
ATOM   3260  CG2 VAL A 204     -26.898 -13.639 -12.647  1.00 15.050          C  
ATOM   3261  H   VAL A 204     -24.003 -15.016 -13.068  1.00 12.650          H  
ATOM   3262  HA  VAL A 204     -26.388 -15.128 -14.846  1.00 13.000          H  
ATOM   3263  HB  VAL A 204     -25.099 -12.745 -13.421  1.00 18.060          H  
ATOM   3264 1HG1 VAL A 204     -26.980 -11.429 -14.279  1.00 18.060          H  
ATOM   3265 2HG1 VAL A 204     -26.007 -12.059 -15.609  1.00 18.060          H  
ATOM   3266 3HG1 VAL A 204     -27.557 -12.827 -15.212  1.00 18.060          H  
ATOM   3267 1HG2 VAL A 204     -27.218 -12.733 -12.139  1.00 18.060          H  
ATOM   3268 2HG2 VAL A 204     -27.770 -14.169 -13.029  1.00 18.060          H  
ATOM   3269 3HG2 VAL A 204     -26.376 -14.280 -11.934  1.00 18.060          H  
ATOM   3270  N   ASP A 205     -25.207 -14.377 -16.903  1.00 10.820          N  
ATOM   3271  CA  ASP A 205     -24.404 -13.988 -18.044  1.00 10.770          C  
ATOM   3272  C   ASP A 205     -24.452 -12.475 -18.165  1.00 10.620          C  
ATOM   3273  O   ASP A 205     -25.320 -11.888 -18.819  1.00 10.430          O  
ATOM   3274  CB  ASP A 205     -24.877 -14.608 -19.351  1.00 15.100          C  
ATOM   3275  CG  ASP A 205     -23.923 -14.227 -20.483  1.00 15.100          C  
ATOM   3276  OD1 ASP A 205     -23.010 -13.428 -20.216  1.00 15.100          O  
ATOM   3277  OD2 ASP A 205     -24.085 -14.705 -21.581  1.00 15.100          O  
ATOM   3278  H   ASP A 205     -26.141 -14.744 -17.010  1.00 12.980          H  
ATOM   3279  HA  ASP A 205     -23.369 -14.290 -17.873  1.00 12.920          H  
ATOM   3280 1HB  ASP A 205     -24.914 -15.696 -19.259  1.00 18.120          H  
ATOM   3281 2HB  ASP A 205     -25.881 -14.254 -19.591  1.00 18.120          H  
ATOM   3282  N   GLU A 206     -23.466 -11.842 -17.559  1.00 10.860          N  
ATOM   3283  CA  GLU A 206     -23.413 -10.397 -17.475  1.00 10.830          C  
ATOM   3284  C   GLU A 206     -22.909  -9.761 -18.773  1.00 11.600          C  
ATOM   3285  O   GLU A 206     -22.797  -8.538 -18.856  1.00 11.500          O  
ATOM   3286  CB  GLU A 206     -22.562  -9.954 -16.272  1.00 15.170          C  
ATOM   3287  CG  GLU A 206     -23.160 -10.295 -14.891  1.00 15.170          C  
ATOM   3288  CD  GLU A 206     -22.293  -9.833 -13.713  1.00 15.170          C  
ATOM   3289  OE1 GLU A 206     -21.179  -9.421 -13.938  1.00 15.170          O  
ATOM   3290  OE2 GLU A 206     -22.761  -9.889 -12.588  1.00 15.170          O  
ATOM   3291  H   GLU A 206     -22.796 -12.420 -17.049  1.00 13.030          H  
ATOM   3292  HA  GLU A 206     -24.427 -10.034 -17.302  1.00 13.000          H  
ATOM   3293 1HB  GLU A 206     -21.609 -10.439 -16.317  1.00 18.210          H  
ATOM   3294 2HB  GLU A 206     -22.390  -8.879 -16.315  1.00 18.210          H  
ATOM   3295 1HG  GLU A 206     -24.144  -9.836 -14.809  1.00 18.210          H  
ATOM   3296 2HG  GLU A 206     -23.293 -11.368 -14.826  1.00 18.210          H  
ATOM   3297  N   THR A 207     -22.602 -10.584 -19.791  1.00 12.430          N  
ATOM   3298  CA  THR A 207     -22.141 -10.052 -21.072  1.00 13.260          C  
ATOM   3299  C   THR A 207     -23.293 -10.037 -22.058  1.00 12.940          C  
ATOM   3300  O   THR A 207     -23.127  -9.631 -23.211  1.00 13.510          O  
ATOM   3301  CB  THR A 207     -21.026 -10.895 -21.722  1.00 18.230          C  
ATOM   3302  OG1 THR A 207     -21.523 -12.187 -22.116  1.00 18.230          O  
ATOM   3303  CG2 THR A 207     -19.926 -11.086 -20.786  1.00 18.230          C  
ATOM   3304  H   THR A 207     -22.718 -11.603 -19.694  1.00 14.920          H  
ATOM   3305  HA  THR A 207     -21.788  -9.031 -20.931  1.00 15.910          H  
ATOM   3306  HB  THR A 207     -20.656 -10.375 -22.603  1.00 21.880          H  
ATOM   3307  HG1 THR A 207     -21.971 -12.644 -21.372  1.00 21.880          H  
ATOM   3308 1HG2 THR A 207     -19.142 -11.674 -21.258  1.00 21.880          H  
ATOM   3309 2HG2 THR A 207     -19.532 -10.125 -20.488  1.00 21.880          H  
ATOM   3310 3HG2 THR A 207     -20.309 -11.614 -19.920  1.00 21.880          H  
ATOM   3311  N   ALA A 208     -24.462 -10.512 -21.632  1.00 12.060          N  
ATOM   3312  CA  ALA A 208     -25.590 -10.583 -22.533  1.00 11.800          C  
ATOM   3313  C   ALA A 208     -25.947  -9.201 -23.060  1.00 11.650          C  
ATOM   3314  O   ALA A 208     -26.012  -8.232 -22.303  1.00 10.880          O  
ATOM   3315  CB  ALA A 208     -26.777 -11.200 -21.824  1.00 16.620          C  
ATOM   3316  H   ALA A 208     -24.573 -10.836 -20.666  1.00 14.470          H  
ATOM   3317  HA  ALA A 208     -25.310 -11.210 -23.379  1.00 14.160          H  
ATOM   3318 1HB  ALA A 208     -27.616 -11.273 -22.511  1.00 19.950          H  
ATOM   3319 2HB  ALA A 208     -26.500 -12.198 -21.469  1.00 19.950          H  
ATOM   3320 3HB  ALA A 208     -27.050 -10.579 -20.973  1.00 19.950          H  
ATOM   3321  N   ASN A 209     -26.243  -9.141 -24.352  1.00 12.360          N  
ATOM   3322  CA  ASN A 209     -26.628  -7.913 -25.023  1.00 12.350          C  
ATOM   3323  C   ASN A 209     -27.852  -8.150 -25.875  1.00 13.120          C  
ATOM   3324  O   ASN A 209     -27.836  -8.989 -26.776  1.00 13.550          O  
ATOM   3325  CB  ASN A 209     -25.504  -7.366 -25.871  1.00 17.290          C  
ATOM   3326  CG  ASN A 209     -24.329  -6.870 -25.094  1.00 17.290          C  
ATOM   3327  OD1 ASN A 209     -24.373  -5.789 -24.493  1.00 17.290          O  
ATOM   3328  ND2 ASN A 209     -23.273  -7.627 -25.097  1.00 17.290          N  
ATOM   3329  H   ASN A 209     -26.173  -9.986 -24.899  1.00 14.830          H  
ATOM   3330  HA  ASN A 209     -26.898  -7.168 -24.270  1.00 14.820          H  
ATOM   3331 1HB  ASN A 209     -25.165  -8.137 -26.556  1.00 20.750          H  
ATOM   3332 2HB  ASN A 209     -25.891  -6.544 -26.461  1.00 20.750          H  
ATOM   3333 1HD2 ASN A 209     -22.461  -7.355 -24.585  1.00 20.750          H  
ATOM   3334 2HD2 ASN A 209     -23.281  -8.500 -25.580  1.00 20.750          H  
ATOM   3335  N   GLN A 210     -28.917  -7.444 -25.552  1.00 13.370          N  
ATOM   3336  CA  GLN A 210     -30.195  -7.557 -26.236  1.00 14.090          C  
ATOM   3337  C   GLN A 210     -30.032  -7.235 -27.713  1.00 15.160          C  
ATOM   3338  O   GLN A 210     -29.282  -6.317 -28.067  1.00 15.620          O  
ATOM   3339  CB  GLN A 210     -31.211  -6.605 -25.593  1.00 19.440          C  
ATOM   3340  CG  GLN A 210     -31.555  -6.946 -24.138  1.00 19.440          C  
ATOM   3341  CD  GLN A 210     -30.584  -6.310 -23.134  1.00 19.440          C  
ATOM   3342  OE1 GLN A 210     -29.456  -5.948 -23.496  1.00 19.440          O  
ATOM   3343  NE2 GLN A 210     -31.011  -6.181 -21.890  1.00 19.440          N  
ATOM   3344  H   GLN A 210     -28.829  -6.783 -24.781  1.00 16.040          H  
ATOM   3345  HA  GLN A 210     -30.553  -8.585 -26.150  1.00 16.910          H  
ATOM   3346 1HB  GLN A 210     -30.826  -5.585 -25.621  1.00 23.330          H  
ATOM   3347 2HB  GLN A 210     -32.136  -6.622 -26.168  1.00 23.330          H  
ATOM   3348 1HG  GLN A 210     -32.560  -6.587 -23.916  1.00 23.330          H  
ATOM   3349 2HG  GLN A 210     -31.509  -8.029 -24.017  1.00 23.330          H  
ATOM   3350 1HE2 GLN A 210     -30.413  -5.778 -21.194  1.00 23.330          H  
ATOM   3351 2HE2 GLN A 210     -31.929  -6.489 -21.638  1.00 23.330          H  
ATOM   3352  N   GLU A 211     -30.772  -7.954 -28.563  1.00 15.650          N  
ATOM   3353  CA  GLU A 211     -30.703  -7.762 -30.007  1.00 16.730          C  
ATOM   3354  C   GLU A 211     -31.052  -6.345 -30.438  1.00 16.430          C  
ATOM   3355  O   GLU A 211     -30.476  -5.831 -31.398  1.00 16.900          O  
ATOM   3356  CB  GLU A 211     -31.652  -8.739 -30.705  1.00 22.990          C  
ATOM   3357  CG  GLU A 211     -31.290 -10.215 -30.524  1.00 22.990          C  
ATOM   3358  CD  GLU A 211     -31.806 -10.797 -29.222  1.00 22.990          C  
ATOM   3359  OE1 GLU A 211     -32.402 -10.060 -28.452  1.00 22.990          O  
ATOM   3360  OE2 GLU A 211     -31.607 -11.963 -28.994  1.00 22.990          O  
ATOM   3361  H   GLU A 211     -31.378  -8.697 -28.201  1.00 18.780          H  
ATOM   3362  HA  GLU A 211     -29.686  -7.972 -30.329  1.00 20.080          H  
ATOM   3363 1HB  GLU A 211     -32.666  -8.588 -30.336  1.00 27.590          H  
ATOM   3364 2HB  GLU A 211     -31.662  -8.529 -31.773  1.00 27.590          H  
ATOM   3365 1HG  GLU A 211     -31.703 -10.785 -31.355  1.00 27.590          H  
ATOM   3366 2HG  GLU A 211     -30.205 -10.314 -30.553  1.00 27.590          H  
ATOM   3367  N   ILE A 212     -31.991  -5.711 -29.734  1.00 15.640          N  
ATOM   3368  CA  ILE A 212     -32.388  -4.360 -30.094  1.00 15.380          C  
ATOM   3369  C   ILE A 212     -31.247  -3.396 -29.854  1.00 14.720          C  
ATOM   3370  O   ILE A 212     -30.946  -2.579 -30.724  1.00 15.010          O  
ATOM   3371  CB  ILE A 212     -33.632  -3.901 -29.311  1.00 21.640          C  
ATOM   3372  CG1 ILE A 212     -34.849  -4.747 -29.766  1.00 21.640          C  
ATOM   3373  CG2 ILE A 212     -33.869  -2.377 -29.560  1.00 21.640          C  
ATOM   3374  CD1 ILE A 212     -36.076  -4.618 -28.883  1.00 21.640          C  
ATOM   3375  H   ILE A 212     -32.442  -6.195 -28.971  1.00 18.770          H  
ATOM   3376  HA  ILE A 212     -32.629  -4.341 -31.153  1.00 18.460          H  
ATOM   3377  HB  ILE A 212     -33.486  -4.075 -28.248  1.00 25.960          H  
ATOM   3378 1HG1 ILE A 212     -35.121  -4.449 -30.777  1.00 25.960          H  
ATOM   3379 2HG1 ILE A 212     -34.556  -5.797 -29.786  1.00 25.960          H  
ATOM   3380 1HG2 ILE A 212     -34.741  -2.037 -29.018  1.00 25.960          H  
ATOM   3381 2HG2 ILE A 212     -33.013  -1.787 -29.224  1.00 25.960          H  
ATOM   3382 3HG2 ILE A 212     -34.018  -2.198 -30.627  1.00 25.960          H  
ATOM   3383 1HD1 ILE A 212     -36.871  -5.251 -29.280  1.00 25.960          H  
ATOM   3384 2HD1 ILE A 212     -35.833  -4.940 -27.869  1.00 25.960          H  
ATOM   3385 3HD1 ILE A 212     -36.423  -3.592 -28.860  1.00 25.960          H  
ATOM   3386  N   SER A 213     -30.622  -3.483 -28.681  1.00 13.900          N  
ATOM   3387  CA  SER A 213     -29.532  -2.591 -28.337  1.00 13.370          C  
ATOM   3388  C   SER A 213     -28.382  -2.748 -29.318  1.00 14.360          C  
ATOM   3389  O   SER A 213     -27.792  -1.754 -29.752  1.00 14.370          O  
ATOM   3390  CB  SER A 213     -29.033  -2.903 -26.933  1.00 18.930          C  
ATOM   3391  OG  SER A 213     -30.012  -2.633 -25.960  1.00 18.930          O  
ATOM   3392  H   SER A 213     -30.928  -4.166 -28.002  1.00 16.680          H  
ATOM   3393  HA  SER A 213     -29.895  -1.561 -28.380  1.00 16.040          H  
ATOM   3394 1HB  SER A 213     -28.746  -3.958 -26.879  1.00 22.720          H  
ATOM   3395 2HB  SER A 213     -28.141  -2.315 -26.729  1.00 22.720          H  
ATOM   3396  HG  SER A 213     -29.601  -2.828 -25.110  1.00 22.720          H  
ATOM   3397  N   LEU A 214     -28.078  -3.995 -29.693  1.00 15.280          N  
ATOM   3398  CA  LEU A 214     -26.997  -4.250 -30.632  1.00 16.310          C  
ATOM   3399  C   LEU A 214     -27.333  -3.667 -32.002  1.00 16.820          C  
ATOM   3400  O   LEU A 214     -26.491  -3.035 -32.643  1.00 17.130          O  
ATOM   3401  CB  LEU A 214     -26.789  -5.765 -30.741  1.00 22.420          C  
ATOM   3402  CG  LEU A 214     -26.230  -6.477 -29.474  1.00 22.420          C  
ATOM   3403  CD1 LEU A 214     -26.370  -7.973 -29.645  1.00 22.420          C  
ATOM   3404  CD2 LEU A 214     -24.759  -6.133 -29.273  1.00 22.420          C  
ATOM   3405  H   LEU A 214     -28.593  -4.783 -29.281  1.00 18.340          H  
ATOM   3406  HA  LEU A 214     -26.093  -3.767 -30.267  1.00 19.570          H  
ATOM   3407 1HB  LEU A 214     -27.751  -6.221 -30.975  1.00 26.910          H  
ATOM   3408 2HB  LEU A 214     -26.105  -5.963 -31.566  1.00 26.910          H  
ATOM   3409  HG  LEU A 214     -26.803  -6.167 -28.605  1.00 26.910          H  
ATOM   3410 1HD1 LEU A 214     -25.996  -8.481 -28.762  1.00 26.910          H  
ATOM   3411 2HD1 LEU A 214     -27.419  -8.225 -29.774  1.00 26.910          H  
ATOM   3412 3HD1 LEU A 214     -25.804  -8.298 -30.517  1.00 26.910          H  
ATOM   3413 1HD2 LEU A 214     -24.375  -6.638 -28.399  1.00 26.910          H  
ATOM   3414 2HD2 LEU A 214     -24.213  -6.474 -30.141  1.00 26.910          H  
ATOM   3415 3HD2 LEU A 214     -24.621  -5.061 -29.147  1.00 26.910          H  
ATOM   3416  N   ALA A 215     -28.582  -3.836 -32.449  1.00 16.960          N  
ATOM   3417  CA  ALA A 215     -29.005  -3.293 -33.733  1.00 17.510          C  
ATOM   3418  C   ALA A 215     -28.902  -1.769 -33.773  1.00 16.770          C  
ATOM   3419  O   ALA A 215     -28.541  -1.192 -34.799  1.00 17.220          O  
ATOM   3420  CB  ALA A 215     -30.437  -3.709 -34.017  1.00 24.290          C  
ATOM   3421  H   ALA A 215     -29.250  -4.403 -31.918  1.00 20.350          H  
ATOM   3422  HA  ALA A 215     -28.352  -3.699 -34.501  1.00 21.010          H  
ATOM   3423 1HB  ALA A 215     -30.741  -3.327 -34.988  1.00 29.150          H  
ATOM   3424 2HB  ALA A 215     -30.505  -4.797 -34.011  1.00 29.150          H  
ATOM   3425 3HB  ALA A 215     -31.088  -3.302 -33.244  1.00 29.150          H  
ATOM   3426  N   GLU A 216     -29.228  -1.113 -32.658  1.00 15.630          N  
ATOM   3427  CA  GLU A 216     -29.150   0.340 -32.568  1.00 14.850          C  
ATOM   3428  C   GLU A 216     -27.712   0.876 -32.502  1.00 14.870          C  
ATOM   3429  O   GLU A 216     -27.389   1.873 -33.153  1.00 14.880          O  
ATOM   3430  CB  GLU A 216     -29.925   0.821 -31.339  1.00 21.100          C  
ATOM   3431  CG  GLU A 216     -31.449   0.660 -31.431  1.00 21.100          C  
ATOM   3432  CD  GLU A 216     -32.142   1.022 -30.146  1.00 21.100          C  
ATOM   3433  OE1 GLU A 216     -31.456   1.189 -29.166  1.00 21.100          O  
ATOM   3434  OE2 GLU A 216     -33.345   1.128 -30.141  1.00 21.100          O  
ATOM   3435  H   GLU A 216     -29.598  -1.650 -31.864  1.00 18.760          H  
ATOM   3436  HA  GLU A 216     -29.622   0.754 -33.458  1.00 17.820          H  
ATOM   3437 1HB  GLU A 216     -29.586   0.259 -30.465  1.00 25.320          H  
ATOM   3438 2HB  GLU A 216     -29.703   1.873 -31.157  1.00 25.320          H  
ATOM   3439 1HG  GLU A 216     -31.820   1.305 -32.226  1.00 25.320          H  
ATOM   3440 2HG  GLU A 216     -31.686  -0.366 -31.696  1.00 25.320          H  
ATOM   3441  N   ASN A 217     -26.853   0.191 -31.744  1.00 14.970          N  
ATOM   3442  CA  ASN A 217     -25.465   0.587 -31.545  1.00 15.150          C  
ATOM   3443  C   ASN A 217     -24.563   0.294 -32.744  1.00 16.290          C  
ATOM   3444  O   ASN A 217     -23.668   1.083 -33.075  1.00 16.400          O  
ATOM   3445  CB  ASN A 217     -24.915  -0.175 -30.399  1.00 21.140          C  
ATOM   3446  CG  ASN A 217     -25.416   0.146 -29.110  1.00 21.140          C  
ATOM   3447  OD1 ASN A 217     -26.052   1.174 -28.836  1.00 21.140          O  
ATOM   3448  ND2 ASN A 217     -25.118  -0.770 -28.236  1.00 21.140          N  
ATOM   3449  H   ASN A 217     -27.209  -0.612 -31.216  1.00 17.960          H  
ATOM   3450  HA  ASN A 217     -25.433   1.658 -31.348  1.00 18.180          H  
ATOM   3451 1HB  ASN A 217     -25.158  -1.214 -30.576  1.00 25.370          H  
ATOM   3452 2HB  ASN A 217     -23.865  -0.080 -30.390  1.00 25.370          H  
ATOM   3453 1HD2 ASN A 217     -25.408  -0.691 -27.286  1.00 25.370          H  
ATOM   3454 2HD2 ASN A 217     -24.581  -1.583 -28.564  1.00 25.370          H  
ATOM   3455  N   GLU A 218     -24.817  -0.851 -33.393  1.00 17.150          N  
ATOM   3456  CA  GLU A 218     -24.082  -1.381 -34.544  1.00 18.290          C  
ATOM   3457  C   GLU A 218     -22.587  -1.774 -34.359  1.00 18.120          C  
ATOM   3458  O   GLU A 218     -21.759  -1.298 -35.132  1.00 18.640          O  
ATOM   3459  CB  GLU A 218     -24.142  -0.351 -35.701  1.00 25.150          C  
ATOM   3460  CG  GLU A 218     -25.560   0.023 -36.173  1.00 25.150          C  
ATOM   3461  CD  GLU A 218     -25.597   1.015 -37.353  1.00 25.150          C  
ATOM   3462  OE1 GLU A 218     -24.746   0.944 -38.210  1.00 25.150          O  
ATOM   3463  OE2 GLU A 218     -26.488   1.849 -37.373  1.00 25.150          O  
ATOM   3464  H   GLU A 218     -25.575  -1.447 -33.046  1.00 20.580          H  
ATOM   3465  HA  GLU A 218     -24.615  -2.279 -34.864  1.00 21.950          H  
ATOM   3466 1HB  GLU A 218     -23.621   0.562 -35.433  1.00 30.180          H  
ATOM   3467 2HB  GLU A 218     -23.628  -0.765 -36.567  1.00 30.180          H  
ATOM   3468 1HG  GLU A 218     -26.083  -0.887 -36.459  1.00 30.180          H  
ATOM   3469 2HG  GLU A 218     -26.102   0.459 -35.332  1.00 30.180          H  
ATOM   3470  N   GLU A 219     -22.175  -2.642 -33.391  1.00 17.440          N  
ATOM   3471  CA  GLU A 219     -22.930  -3.302 -32.308  1.00 16.620          C  
ATOM   3472  C   GLU A 219     -22.661  -2.635 -30.958  1.00 15.530          C  
ATOM   3473  O   GLU A 219     -23.441  -2.778 -30.010  1.00 15.060          O  
ATOM   3474  CB  GLU A 219     -22.578  -4.780 -32.227  1.00 23.600          C  
ATOM   3475  CG  GLU A 219     -23.021  -5.609 -33.418  1.00 23.600          C  
ATOM   3476  CD  GLU A 219     -22.661  -7.067 -33.271  1.00 23.600          C  
ATOM   3477  OE1 GLU A 219     -21.989  -7.396 -32.322  1.00 23.600          O  
ATOM   3478  OE2 GLU A 219     -23.064  -7.849 -34.100  1.00 23.600          O  
ATOM   3479  H   GLU A 219     -21.198  -2.881 -33.435  1.00 20.930          H  
ATOM   3480  HA  GLU A 219     -23.994  -3.227 -32.516  1.00 19.940          H  
ATOM   3481 1HB  GLU A 219     -21.498  -4.882 -32.138  1.00 28.320          H  
ATOM   3482 2HB  GLU A 219     -23.000  -5.188 -31.346  1.00 28.320          H  
ATOM   3483 1HG  GLU A 219     -24.105  -5.518 -33.521  1.00 28.320          H  
ATOM   3484 2HG  GLU A 219     -22.563  -5.209 -34.320  1.00 28.320          H  
ATOM   3485  N   LEU A 220     -21.503  -1.986 -30.852  1.00 15.260          N  
ATOM   3486  CA  LEU A 220     -21.129  -1.226 -29.684  1.00 14.360          C  
ATOM   3487  C   LEU A 220     -21.143   0.070 -30.422  1.00 14.940          C  
ATOM   3488  O   LEU A 220     -21.699   1.091 -29.990  1.00 14.310          O  
ATOM   3489  CB  LEU A 220     -19.751  -1.617 -29.143  1.00 20.460          C  
ATOM   3490  CG  LEU A 220     -19.587  -3.103 -28.715  1.00 20.460          C  
ATOM   3491  CD1 LEU A 220     -18.148  -3.321 -28.260  1.00 20.460          C  
ATOM   3492  CD2 LEU A 220     -20.585  -3.461 -27.609  1.00 20.460          C  
ATOM   3493  H   LEU A 220     -20.882  -1.920 -31.646  1.00 18.310          H  
ATOM   3494  HA  LEU A 220     -21.901  -1.221 -28.914  1.00 17.230          H  
ATOM   3495 1HB  LEU A 220     -18.994  -1.389 -29.889  1.00 24.560          H  
ATOM   3496 2HB  LEU A 220     -19.553  -1.017 -28.265  1.00 24.560          H  
ATOM   3497  HG  LEU A 220     -19.771  -3.748 -29.575  1.00 24.560          H  
ATOM   3498 1HD1 LEU A 220     -18.011  -4.365 -27.978  1.00 24.560          H  
ATOM   3499 2HD1 LEU A 220     -17.466  -3.075 -29.072  1.00 24.560          H  
ATOM   3500 3HD1 LEU A 220     -17.932  -2.685 -27.401  1.00 24.560          H  
ATOM   3501 1HD2 LEU A 220     -20.453  -4.506 -27.329  1.00 24.560          H  
ATOM   3502 2HD2 LEU A 220     -20.412  -2.829 -26.738  1.00 24.560          H  
ATOM   3503 3HD2 LEU A 220     -21.606  -3.317 -27.964  1.00 24.560          H  
ATOM   3504  N   GLY A 221     -20.506  -0.050 -31.590  1.00 16.200          N  
ATOM   3505  CA  GLY A 221     -20.488   0.939 -32.644  1.00 17.020          C  
ATOM   3506  C   GLY A 221     -20.423   2.351 -32.153  1.00 16.730          C  
ATOM   3507  O   GLY A 221     -19.409   2.828 -31.617  1.00 16.600          O  
ATOM   3508  H   GLY A 221     -20.076  -0.945 -31.763  1.00 19.440          H  
ATOM   3509 1HA  GLY A 221     -19.627   0.747 -33.286  1.00 20.420          H  
ATOM   3510 2HA  GLY A 221     -21.356   0.808 -33.282  1.00 20.420          H  
ATOM   3511  N   LYS A 222     -21.513   3.025 -32.507  1.00 16.720          N  
ATOM   3512  CA  LYS A 222     -21.766   4.418 -32.279  1.00 16.560          C  
ATOM   3513  C   LYS A 222     -21.841   4.748 -30.817  1.00 15.260          C  
ATOM   3514  O   LYS A 222     -21.408   5.816 -30.416  1.00 15.120          O  
ATOM   3515  CB  LYS A 222     -23.071   4.801 -32.958  1.00 23.250          C  
ATOM   3516  CG  LYS A 222     -22.991   4.811 -34.474  1.00 23.250          C  
ATOM   3517  CD  LYS A 222     -24.272   5.338 -35.108  1.00 23.250          C  
ATOM   3518  CE  LYS A 222     -25.396   4.292 -35.066  1.00 23.250          C  
ATOM   3519  NZ  LYS A 222     -26.600   4.753 -35.801  1.00 23.250          N  
ATOM   3520  H   LYS A 222     -22.267   2.453 -32.907  1.00 20.060          H  
ATOM   3521  HA  LYS A 222     -20.950   4.993 -32.715  1.00 19.870          H  
ATOM   3522 1HB  LYS A 222     -23.833   4.081 -32.662  1.00 27.900          H  
ATOM   3523 2HB  LYS A 222     -23.392   5.785 -32.617  1.00 27.900          H  
ATOM   3524 1HG  LYS A 222     -22.155   5.434 -34.787  1.00 27.900          H  
ATOM   3525 2HG  LYS A 222     -22.816   3.792 -34.830  1.00 27.900          H  
ATOM   3526 1HD  LYS A 222     -24.609   6.217 -34.572  1.00 27.900          H  
ATOM   3527 2HD  LYS A 222     -24.082   5.614 -36.145  1.00 27.900          H  
ATOM   3528 1HE  LYS A 222     -25.043   3.362 -35.511  1.00 27.900          H  
ATOM   3529 2HE  LYS A 222     -25.684   4.100 -34.035  1.00 27.900          H  
ATOM   3530 1HZ  LYS A 222     -27.315   4.038 -35.747  1.00 27.900          H  
ATOM   3531 2HZ  LYS A 222     -26.951   5.631 -35.357  1.00 27.900          H  
ATOM   3532 3HZ  LYS A 222     -26.371   4.918 -36.766  1.00 27.900          H  
ATOM   3533  N   ARG A 223     -22.422   3.871 -30.003  1.00 14.300          N  
ATOM   3534  CA  ARG A 223     -22.575   4.209 -28.601  1.00 13.050          C  
ATOM   3535  C   ARG A 223     -21.213   4.290 -27.957  1.00 12.990          C  
ATOM   3536  O   ARG A 223     -20.940   5.190 -27.156  1.00 12.500          O  
ATOM   3537  CB  ARG A 223     -23.467   3.217 -27.888  1.00 18.770          C  
ATOM   3538  CG  ARG A 223     -23.805   3.580 -26.442  1.00 18.770          C  
ATOM   3539  CD  ARG A 223     -24.742   2.595 -25.841  1.00 18.770          C  
ATOM   3540  NE  ARG A 223     -26.047   2.607 -26.507  1.00 18.770          N  
ATOM   3541  CZ  ARG A 223     -27.068   3.456 -26.245  1.00 18.770          C  
ATOM   3542  NH1 ARG A 223     -26.960   4.378 -25.304  1.00 18.770          N  
ATOM   3543  NH2 ARG A 223     -28.188   3.360 -26.946  1.00 18.770          N  
ATOM   3544  H   ARG A 223     -22.709   2.951 -30.339  1.00 17.160          H  
ATOM   3545  HA  ARG A 223     -23.042   5.189 -28.532  1.00 15.660          H  
ATOM   3546 1HB  ARG A 223     -24.400   3.139 -28.436  1.00 22.520          H  
ATOM   3547 2HB  ARG A 223     -23.001   2.231 -27.896  1.00 22.520          H  
ATOM   3548 1HG  ARG A 223     -22.893   3.593 -25.845  1.00 22.520          H  
ATOM   3549 2HG  ARG A 223     -24.267   4.565 -26.419  1.00 22.520          H  
ATOM   3550 1HD  ARG A 223     -24.318   1.595 -25.957  1.00 22.520          H  
ATOM   3551 2HD  ARG A 223     -24.882   2.801 -24.784  1.00 22.520          H  
ATOM   3552  HE  ARG A 223     -26.185   1.930 -27.261  1.00 22.520          H  
ATOM   3553 1HH1 ARG A 223     -26.113   4.458 -24.767  1.00 22.520          H  
ATOM   3554 2HH1 ARG A 223     -27.731   5.006 -25.118  1.00 22.520          H  
ATOM   3555 1HH2 ARG A 223     -28.280   2.653 -27.672  1.00 22.520          H  
ATOM   3556 2HH2 ARG A 223     -28.958   3.986 -26.768  1.00 22.520          H  
ATOM   3557  N   ARG A 224     -20.361   3.321 -28.292  1.00 13.610          N  
ATOM   3558  CA  ARG A 224     -19.018   3.273 -27.747  1.00 13.850          C  
ATOM   3559  C   ARG A 224     -18.237   4.523 -28.161  1.00 14.650          C  
ATOM   3560  O   ARG A 224     -17.569   5.152 -27.324  1.00 14.480          O  
ATOM   3561  CB  ARG A 224     -18.304   2.022 -28.223  1.00 19.290          C  
ATOM   3562  CG  ARG A 224     -16.918   1.795 -27.638  1.00 19.290          C  
ATOM   3563  CD  ARG A 224     -16.331   0.519 -28.110  1.00 19.290          C  
ATOM   3564  NE  ARG A 224     -15.049   0.247 -27.471  1.00 19.290          N  
ATOM   3565  CZ  ARG A 224     -14.196  -0.747 -27.814  1.00 19.290          C  
ATOM   3566  NH1 ARG A 224     -14.466  -1.546 -28.827  1.00 19.290          N  
ATOM   3567  NH2 ARG A 224     -13.078  -0.913 -27.122  1.00 19.290          N  
ATOM   3568  H   ARG A 224     -20.694   2.593 -28.934  1.00 16.330          H  
ATOM   3569  HA  ARG A 224     -19.085   3.247 -26.660  1.00 16.620          H  
ATOM   3570 1HB  ARG A 224     -18.910   1.166 -27.973  1.00 23.150          H  
ATOM   3571 2HB  ARG A 224     -18.212   2.047 -29.311  1.00 23.150          H  
ATOM   3572 1HG  ARG A 224     -16.254   2.605 -27.941  1.00 23.150          H  
ATOM   3573 2HG  ARG A 224     -16.980   1.763 -26.550  1.00 23.150          H  
ATOM   3574 1HD  ARG A 224     -17.010  -0.302 -27.880  1.00 23.150          H  
ATOM   3575 2HD  ARG A 224     -16.179   0.579 -29.187  1.00 23.150          H  
ATOM   3576  HE  ARG A 224     -14.791   0.834 -26.686  1.00 23.150          H  
ATOM   3577 1HH1 ARG A 224     -15.299  -1.408 -29.376  1.00 23.150          H  
ATOM   3578 2HH1 ARG A 224     -13.821  -2.284 -29.075  1.00 23.150          H  
ATOM   3579 1HH2 ARG A 224     -12.868  -0.302 -26.344  1.00 23.150          H  
ATOM   3580 2HH2 ARG A 224     -12.434  -1.651 -27.367  1.00 23.150          H  
ATOM   3581  N   LYS A 225     -18.313   4.880 -29.456  1.00 15.580          N  
ATOM   3582  CA  LYS A 225     -17.629   6.056 -29.982  1.00 16.410          C  
ATOM   3583  C   LYS A 225     -18.118   7.348 -29.338  1.00 15.710          C  
ATOM   3584  O   LYS A 225     -17.310   8.184 -28.933  1.00 15.880          O  
ATOM   3585  CB  LYS A 225     -17.818   6.146 -31.496  1.00 22.640          C  
ATOM   3586  CG  LYS A 225     -17.118   7.338 -32.177  1.00 22.640          C  
ATOM   3587  CD  LYS A 225     -17.352   7.307 -33.687  1.00 22.640          C  
ATOM   3588  CE  LYS A 225     -16.726   8.509 -34.386  1.00 22.640          C  
ATOM   3589  NZ  LYS A 225     -16.983   8.488 -35.862  1.00 22.640          N  
ATOM   3590  H   LYS A 225     -18.843   4.289 -30.110  1.00 18.700          H  
ATOM   3591  HA  LYS A 225     -16.566   5.955 -29.767  1.00 19.690          H  
ATOM   3592 1HB  LYS A 225     -17.459   5.225 -31.959  1.00 27.170          H  
ATOM   3593 2HB  LYS A 225     -18.884   6.218 -31.715  1.00 27.170          H  
ATOM   3594 1HG  LYS A 225     -17.514   8.276 -31.777  1.00 27.170          H  
ATOM   3595 2HG  LYS A 225     -16.048   7.299 -31.974  1.00 27.170          H  
ATOM   3596 1HD  LYS A 225     -16.923   6.393 -34.100  1.00 27.170          H  
ATOM   3597 2HD  LYS A 225     -18.425   7.303 -33.882  1.00 27.170          H  
ATOM   3598 1HE  LYS A 225     -17.140   9.424 -33.967  1.00 27.170          H  
ATOM   3599 2HE  LYS A 225     -15.651   8.500 -34.215  1.00 27.170          H  
ATOM   3600 1HZ  LYS A 225     -16.553   9.297 -36.295  1.00 27.170          H  
ATOM   3601 2HZ  LYS A 225     -16.593   7.647 -36.265  1.00 27.170          H  
ATOM   3602 3HZ  LYS A 225     -17.979   8.508 -36.031  1.00 27.170          H  
ATOM   3603  N   LEU A 226     -19.437   7.517 -29.258  1.00 14.960          N  
ATOM   3604  CA  LEU A 226     -20.049   8.711 -28.702  1.00 14.280          C  
ATOM   3605  C   LEU A 226     -19.747   8.882 -27.222  1.00 13.320          C  
ATOM   3606  O   LEU A 226     -19.452   9.999 -26.784  1.00 13.230          O  
ATOM   3607  CB  LEU A 226     -21.545   8.612 -28.959  1.00 20.260          C  
ATOM   3608  CG  LEU A 226     -21.967   8.741 -30.451  1.00 20.260          C  
ATOM   3609  CD1 LEU A 226     -23.392   8.270 -30.581  1.00 20.260          C  
ATOM   3610  CD2 LEU A 226     -21.831  10.200 -30.944  1.00 20.260          C  
ATOM   3611  H   LEU A 226     -20.059   6.792 -29.622  1.00 17.950          H  
ATOM   3612  HA  LEU A 226     -19.643   9.569 -29.224  1.00 17.140          H  
ATOM   3613 1HB  LEU A 226     -21.883   7.638 -28.605  1.00 24.320          H  
ATOM   3614 2HB  LEU A 226     -22.046   9.363 -28.387  1.00 24.320          H  
ATOM   3615  HG  LEU A 226     -21.334   8.110 -31.065  1.00 24.320          H  
ATOM   3616 1HD1 LEU A 226     -23.675   8.317 -31.604  1.00 24.320          H  
ATOM   3617 2HD1 LEU A 226     -23.461   7.241 -30.246  1.00 24.320          H  
ATOM   3618 3HD1 LEU A 226     -24.051   8.865 -29.998  1.00 24.320          H  
ATOM   3619 1HD2 LEU A 226     -22.138  10.252 -31.981  1.00 24.320          H  
ATOM   3620 2HD2 LEU A 226     -22.449  10.852 -30.364  1.00 24.320          H  
ATOM   3621 3HD2 LEU A 226     -20.803  10.531 -30.866  1.00 24.320          H  
ATOM   3622  N   LEU A 227     -19.764   7.787 -26.450  1.00 12.660          N  
ATOM   3623  CA  LEU A 227     -19.428   7.881 -25.040  1.00 11.850          C  
ATOM   3624  C   LEU A 227     -17.964   8.255 -24.901  1.00 12.600          C  
ATOM   3625  O   LEU A 227     -17.616   9.059 -24.029  1.00 12.280          O  
ATOM   3626  CB  LEU A 227     -19.725   6.579 -24.294  1.00 16.910          C  
ATOM   3627  CG  LEU A 227     -19.423   6.565 -22.741  1.00 16.910          C  
ATOM   3628  CD1 LEU A 227     -20.246   7.653 -21.982  1.00 16.910          C  
ATOM   3629  CD2 LEU A 227     -19.723   5.169 -22.211  1.00 16.910          C  
ATOM   3630  H   LEU A 227     -20.049   6.878 -26.830  1.00 15.190          H  
ATOM   3631  HA  LEU A 227     -20.032   8.674 -24.611  1.00 14.220          H  
ATOM   3632 1HB  LEU A 227     -20.775   6.335 -24.440  1.00 20.300          H  
ATOM   3633 2HB  LEU A 227     -19.131   5.786 -24.761  1.00 20.300          H  
ATOM   3634  HG  LEU A 227     -18.390   6.787 -22.584  1.00 20.300          H  
ATOM   3635 1HD1 LEU A 227     -20.003   7.612 -20.920  1.00 20.300          H  
ATOM   3636 2HD1 LEU A 227     -19.998   8.644 -22.357  1.00 20.300          H  
ATOM   3637 3HD1 LEU A 227     -21.311   7.469 -22.116  1.00 20.300          H  
ATOM   3638 1HD2 LEU A 227     -19.491   5.122 -21.153  1.00 20.300          H  
ATOM   3639 2HD2 LEU A 227     -20.776   4.937 -22.369  1.00 20.300          H  
ATOM   3640 3HD2 LEU A 227     -19.109   4.444 -22.747  1.00 20.300          H  
ATOM   3641  N   THR A 228     -17.101   7.663 -25.745  1.00 13.690          N  
ATOM   3642  CA  THR A 228     -15.683   7.965 -25.711  1.00 14.550          C  
ATOM   3643  C   THR A 228     -15.487   9.450 -26.002  1.00 14.860          C  
ATOM   3644  O   THR A 228     -14.765  10.147 -25.283  1.00 14.790          O  
ATOM   3645  CB  THR A 228     -14.892   7.130 -26.732  1.00 20.030          C  
ATOM   3646  OG1 THR A 228     -15.047   5.729 -26.442  1.00 20.030          O  
ATOM   3647  CG2 THR A 228     -13.410   7.496 -26.628  1.00 20.030          C  
ATOM   3648  H   THR A 228     -17.431   6.960 -26.410  1.00 16.430          H  
ATOM   3649  HA  THR A 228     -15.292   7.735 -24.734  1.00 17.460          H  
ATOM   3650  HB  THR A 228     -15.255   7.327 -27.732  1.00 24.030          H  
ATOM   3651  HG1 THR A 228     -15.973   5.462 -26.645  1.00 24.030          H  
ATOM   3652 1HG2 THR A 228     -12.840   6.903 -27.337  1.00 24.030          H  
ATOM   3653 2HG2 THR A 228     -13.257   8.555 -26.844  1.00 24.030          H  
ATOM   3654 3HG2 THR A 228     -13.058   7.288 -25.618  1.00 24.030          H  
ATOM   3655  N   ALA A 229     -16.161   9.955 -27.037  1.00 15.240          N  
ATOM   3656  CA  ALA A 229     -16.021  11.351 -27.394  1.00 15.610          C  
ATOM   3657  C   ALA A 229     -16.413  12.249 -26.245  1.00 14.510          C  
ATOM   3658  O   ALA A 229     -15.752  13.250 -25.971  1.00 14.640          O  
ATOM   3659  CB  ALA A 229     -16.925  11.682 -28.571  1.00 21.710          C  
ATOM   3660  H   ALA A 229     -16.729   9.338 -27.620  1.00 18.290          H  
ATOM   3661  HA  ALA A 229     -14.977  11.531 -27.646  1.00 18.730          H  
ATOM   3662 1HB  ALA A 229     -16.799  12.728 -28.838  1.00 26.050          H  
ATOM   3663 2HB  ALA A 229     -16.693  11.065 -29.414  1.00 26.050          H  
ATOM   3664 3HB  ALA A 229     -17.958  11.501 -28.285  1.00 26.050          H  
ATOM   3665  N   ALA A 230     -17.492  11.878 -25.561  1.00 13.430          N  
ATOM   3666  CA  ALA A 230     -17.983  12.649 -24.449  1.00 12.350          C  
ATOM   3667  C   ALA A 230     -17.026  12.636 -23.255  1.00 12.080          C  
ATOM   3668  O   ALA A 230     -16.605  13.695 -22.796  1.00 11.860          O  
ATOM   3669  CB  ALA A 230     -19.347  12.108 -24.052  1.00 17.720          C  
ATOM   3670  H   ALA A 230     -18.026  11.063 -25.878  1.00 16.120          H  
ATOM   3671  HA  ALA A 230     -18.090  13.678 -24.781  1.00 14.820          H  
ATOM   3672 1HB  ALA A 230     -19.763  12.693 -23.261  1.00 21.270          H  
ATOM   3673 2HB  ALA A 230     -20.012  12.148 -24.914  1.00 21.270          H  
ATOM   3674 3HB  ALA A 230     -19.244  11.076 -23.727  1.00 21.270          H  
ATOM   3675  N   MET A 231     -16.552  11.459 -22.828  1.00 12.260          N  
ATOM   3676  CA  MET A 231     -15.693  11.397 -21.638  1.00 12.270          C  
ATOM   3677  C   MET A 231     -14.382  12.149 -21.825  1.00 13.340          C  
ATOM   3678  O   MET A 231     -13.825  12.693 -20.871  1.00 13.380          O  
ATOM   3679  CB  MET A 231     -15.415   9.940 -21.229  1.00 17.170          C  
ATOM   3680  CG  MET A 231     -14.537   9.169 -22.220  1.00 17.170          C  
ATOM   3681  SD  MET A 231     -14.133   7.458 -21.782  1.00 17.170          S  
ATOM   3682  CE  MET A 231     -15.704   6.597 -21.917  1.00 17.170          C  
ATOM   3683  H   MET A 231     -16.865  10.599 -23.289  1.00 14.710          H  
ATOM   3684  HA  MET A 231     -16.219  11.877 -20.820  1.00 14.720          H  
ATOM   3685 1HB  MET A 231     -14.941   9.917 -20.256  1.00 20.610          H  
ATOM   3686 2HB  MET A 231     -16.365   9.417 -21.148  1.00 20.610          H  
ATOM   3687 1HG  MET A 231     -15.069   9.161 -23.122  1.00 20.610          H  
ATOM   3688 2HG  MET A 231     -13.600   9.690 -22.388  1.00 20.610          H  
ATOM   3689 1HE  MET A 231     -15.563   5.546 -21.668  1.00 20.610          H  
ATOM   3690 2HE  MET A 231     -16.421   7.035 -21.227  1.00 20.610          H  
ATOM   3691 3HE  MET A 231     -16.080   6.675 -22.927  1.00 20.610          H  
ATOM   3692  N   GLU A 232     -13.913  12.286 -23.059  1.00 14.280          N  
ATOM   3693  CA  GLU A 232     -12.661  12.987 -23.266  1.00 15.350          C  
ATOM   3694  C   GLU A 232     -12.798  14.506 -23.170  1.00 15.180          C  
ATOM   3695  O   GLU A 232     -11.796  15.221 -23.229  1.00 15.860          O  
ATOM   3696  CB  GLU A 232     -12.025  12.593 -24.592  1.00 21.060          C  
ATOM   3697  CG  GLU A 232     -11.574  11.154 -24.618  1.00 21.060          C  
ATOM   3698  CD  GLU A 232     -10.769  10.816 -25.795  1.00 21.060          C  
ATOM   3699  OE1 GLU A 232     -10.451  11.721 -26.529  1.00 21.060          O  
ATOM   3700  OE2 GLU A 232     -10.428   9.668 -25.970  1.00 21.060          O  
ATOM   3701  H   GLU A 232     -14.366  11.801 -23.849  1.00 17.140          H  
ATOM   3702  HA  GLU A 232     -11.975  12.675 -22.479  1.00 18.420          H  
ATOM   3703 1HB  GLU A 232     -12.756  12.730 -25.396  1.00 25.270          H  
ATOM   3704 2HB  GLU A 232     -11.170  13.235 -24.801  1.00 25.270          H  
ATOM   3705 1HG  GLU A 232     -10.987  11.003 -23.745  1.00 25.270          H  
ATOM   3706 2HG  GLU A 232     -12.432  10.496 -24.561  1.00 25.270          H  
ATOM   3707  N   ASN A 233     -14.026  15.001 -22.982  1.00 14.270          N  
ATOM   3708  CA  ASN A 233     -14.263  16.428 -22.830  1.00 14.010          C  
ATOM   3709  C   ASN A 233     -14.348  16.823 -21.348  1.00 13.200          C  
ATOM   3710  O   ASN A 233     -14.701  17.959 -21.014  1.00 12.890          O  
ATOM   3711  CB  ASN A 233     -15.505  16.837 -23.589  1.00 19.720          C  
ATOM   3712  CG  ASN A 233     -15.308  16.752 -25.079  1.00 19.720          C  
ATOM   3713  OD1 ASN A 233     -14.263  17.156 -25.610  1.00 19.720          O  
ATOM   3714  ND2 ASN A 233     -16.290  16.234 -25.768  1.00 19.720          N  
ATOM   3715  H   ASN A 233     -14.827  14.364 -22.945  1.00 17.120          H  
ATOM   3716  HA  ASN A 233     -13.414  16.964 -23.254  1.00 16.810          H  
ATOM   3717 1HB  ASN A 233     -16.336  16.190 -23.302  1.00 23.660          H  
ATOM   3718 2HB  ASN A 233     -15.770  17.856 -23.327  1.00 23.660          H  
ATOM   3719 1HD2 ASN A 233     -16.210  16.139 -26.761  1.00 23.660          H  
ATOM   3720 2HD2 ASN A 233     -17.111  15.911 -25.305  1.00 23.660          H  
ATOM   3721  N   LEU A 234     -14.015  15.879 -20.467  1.00 12.950          N  
ATOM   3722  CA  LEU A 234     -13.962  16.070 -19.019  1.00 12.390          C  
ATOM   3723  C   LEU A 234     -12.545  16.299 -18.520  1.00 13.200          C  
ATOM   3724  O   LEU A 234     -11.576  15.887 -19.161  1.00 14.160          O  
ATOM   3725  CB  LEU A 234     -14.519  14.850 -18.299  1.00 17.570          C  
ATOM   3726  CG  LEU A 234     -15.955  14.491 -18.495  1.00 17.570          C  
ATOM   3727  CD1 LEU A 234     -16.196  13.177 -17.839  1.00 17.570          C  
ATOM   3728  CD2 LEU A 234     -16.857  15.574 -17.854  1.00 17.570          C  
ATOM   3729  H   LEU A 234     -13.770  14.947 -20.816  1.00 15.540          H  
ATOM   3730  HA  LEU A 234     -14.541  16.953 -18.761  1.00 14.870          H  
ATOM   3731 1HB  LEU A 234     -13.952  14.003 -18.636  1.00 21.080          H  
ATOM   3732 2HB  LEU A 234     -14.344  14.967 -17.259  1.00 21.080          H  
ATOM   3733  HG  LEU A 234     -16.166  14.391 -19.535  1.00 21.080          H  
ATOM   3734 1HD1 LEU A 234     -17.219  12.921 -17.962  1.00 21.080          H  
ATOM   3735 2HD1 LEU A 234     -15.573  12.431 -18.317  1.00 21.080          H  
ATOM   3736 3HD1 LEU A 234     -15.960  13.233 -16.787  1.00 21.080          H  
ATOM   3737 1HD2 LEU A 234     -17.899  15.301 -17.970  1.00 21.080          H  
ATOM   3738 2HD2 LEU A 234     -16.632  15.664 -16.793  1.00 21.080          H  
ATOM   3739 3HD2 LEU A 234     -16.694  16.534 -18.331  1.00 21.080          H  
ATOM   3740  N   ASN A 235     -12.426  16.931 -17.352  1.00 12.930          N  
ATOM   3741  CA  ASN A 235     -11.123  17.109 -16.711  1.00 13.790          C  
ATOM   3742  C   ASN A 235     -10.589  15.731 -16.334  1.00 14.190          C  
ATOM   3743  O   ASN A 235     -11.361  14.789 -16.164  1.00 13.500          O  
ATOM   3744  CB  ASN A 235     -11.232  18.029 -15.517  1.00 18.960          C  
ATOM   3745  CG  ASN A 235     -11.541  19.447 -15.924  1.00 18.960          C  
ATOM   3746  OD1 ASN A 235     -11.222  19.880 -17.039  1.00 18.960          O  
ATOM   3747  ND2 ASN A 235     -12.151  20.185 -15.041  1.00 18.960          N  
ATOM   3748  H   ASN A 235     -13.272  17.283 -16.876  1.00 15.520          H  
ATOM   3749  HA  ASN A 235     -10.425  17.543 -17.431  1.00 16.550          H  
ATOM   3750 1HB  ASN A 235     -12.022  17.675 -14.860  1.00 22.750          H  
ATOM   3751 2HB  ASN A 235     -10.301  18.012 -14.953  1.00 22.750          H  
ATOM   3752 1HD2 ASN A 235     -12.380  21.132 -15.259  1.00 22.750          H  
ATOM   3753 2HD2 ASN A 235     -12.393  19.809 -14.147  1.00 22.750          H  
ATOM   3754  N   GLU A 236      -9.285  15.571 -16.155  1.00 15.310          N  
ATOM   3755  CA  GLU A 236      -8.784  14.228 -15.868  1.00 15.750          C  
ATOM   3756  C   GLU A 236      -9.399  13.520 -14.646  1.00 15.180          C  
ATOM   3757  O   GLU A 236      -9.641  12.315 -14.710  1.00 14.920          O  
ATOM   3758  CB  GLU A 236      -7.261  14.277 -15.747  1.00 21.870          C  
ATOM   3759  CG  GLU A 236      -6.544  14.569 -17.085  1.00 21.870          C  
ATOM   3760  CD  GLU A 236      -6.521  16.030 -17.469  1.00 21.870          C  
ATOM   3761  OE1 GLU A 236      -7.019  16.843 -16.703  1.00 21.870          O  
ATOM   3762  OE2 GLU A 236      -6.042  16.334 -18.547  1.00 21.870          O  
ATOM   3763  H   GLU A 236      -8.626  16.348 -16.277  1.00 18.370          H  
ATOM   3764  HA  GLU A 236      -9.014  13.611 -16.737  1.00 18.900          H  
ATOM   3765 1HB  GLU A 236      -6.973  15.039 -15.024  1.00 26.250          H  
ATOM   3766 2HB  GLU A 236      -6.899  13.317 -15.376  1.00 26.250          H  
ATOM   3767 1HG  GLU A 236      -5.518  14.208 -17.018  1.00 26.250          H  
ATOM   3768 2HG  GLU A 236      -7.042  14.011 -17.873  1.00 26.250          H  
ATOM   3769  N   ARG A 237      -9.694  14.211 -13.533  1.00 15.010          N  
ATOM   3770  CA  ARG A 237     -10.285  13.417 -12.450  1.00 14.640          C  
ATOM   3771  C   ARG A 237     -11.754  13.167 -12.774  1.00 13.370          C  
ATOM   3772  O   ARG A 237     -12.275  12.082 -12.543  1.00 13.080          O  
ATOM   3773  CB  ARG A 237     -10.145  14.045 -11.064  1.00 20.640          C  
ATOM   3774  CG  ARG A 237     -10.962  15.284 -10.765  1.00 20.640          C  
ATOM   3775  CD  ARG A 237     -10.666  15.781  -9.396  1.00 20.640          C  
ATOM   3776  NE  ARG A 237     -11.495  16.923  -9.043  1.00 20.640          N  
ATOM   3777  CZ  ARG A 237     -11.418  17.619  -7.887  1.00 20.640          C  
ATOM   3778  NH1 ARG A 237     -10.540  17.295  -6.964  1.00 20.640          N  
ATOM   3779  NH2 ARG A 237     -12.239  18.636  -7.684  1.00 20.640          N  
ATOM   3780  H   ARG A 237      -9.479  15.194 -13.460  1.00 18.010          H  
ATOM   3781  HA  ARG A 237      -9.776  12.452 -12.410  1.00 17.570          H  
ATOM   3782 1HB  ARG A 237     -10.412  13.300 -10.314  1.00 24.770          H  
ATOM   3783 2HB  ARG A 237      -9.099  14.300 -10.898  1.00 24.770          H  
ATOM   3784 1HG  ARG A 237     -10.728  16.072 -11.480  1.00 24.770          H  
ATOM   3785 2HG  ARG A 237     -12.026  15.055 -10.803  1.00 24.770          H  
ATOM   3786 1HD  ARG A 237     -10.859  14.979  -8.678  1.00 24.770          H  
ATOM   3787 2HD  ARG A 237      -9.620  16.081  -9.338  1.00 24.770          H  
ATOM   3788  HE  ARG A 237     -12.194  17.218  -9.715  1.00 24.770          H  
ATOM   3789 1HH1 ARG A 237      -9.909  16.521  -7.108  1.00 24.770          H  
ATOM   3790 2HH1 ARG A 237     -10.493  17.823  -6.103  1.00 24.770          H  
ATOM   3791 1HH2 ARG A 237     -12.916  18.889  -8.392  1.00 24.770          H  
ATOM   3792 2HH2 ARG A 237     -12.191  19.166  -6.826  1.00 24.770          H  
ATOM   3793  N   GLU A 238     -12.422  14.134 -13.412  1.00 12.660          N  
ATOM   3794  CA  GLU A 238     -13.834  13.953 -13.741  1.00 11.490          C  
ATOM   3795  C   GLU A 238     -14.012  12.757 -14.652  1.00 11.370          C  
ATOM   3796  O   GLU A 238     -14.907  11.924 -14.459  1.00 10.710          O  
ATOM   3797  CB  GLU A 238     -14.386  15.192 -14.451  1.00 16.550          C  
ATOM   3798  CG  GLU A 238     -14.566  16.430 -13.619  1.00 16.550          C  
ATOM   3799  CD  GLU A 238     -15.032  17.643 -14.426  1.00 16.550          C  
ATOM   3800  OE1 GLU A 238     -14.745  17.756 -15.618  1.00 16.550          O  
ATOM   3801  OE2 GLU A 238     -15.704  18.465 -13.829  1.00 16.550          O  
ATOM   3802  H   GLU A 238     -11.962  15.008 -13.612  1.00 15.190          H  
ATOM   3803  HA  GLU A 238     -14.384  13.764 -12.845  1.00 13.790          H  
ATOM   3804 1HB  GLU A 238     -13.698  15.465 -15.228  1.00 19.860          H  
ATOM   3805 2HB  GLU A 238     -15.333  14.952 -14.914  1.00 19.860          H  
ATOM   3806 1HG  GLU A 238     -15.311  16.238 -12.869  1.00 19.860          H  
ATOM   3807 2HG  GLU A 238     -13.630  16.662 -13.114  1.00 19.860          H  
ATOM   3808  N   ARG A 239     -13.103  12.642 -15.606  1.00 12.130          N  
ATOM   3809  CA  ARG A 239     -13.086  11.565 -16.553  1.00 12.210          C  
ATOM   3810  C   ARG A 239     -12.801  10.261 -15.871  1.00 12.350          C  
ATOM   3811  O   ARG A 239     -13.567   9.317 -15.990  1.00 11.700          O  
ATOM   3812  CB  ARG A 239     -12.027  11.796 -17.596  1.00 17.060          C  
ATOM   3813  CG  ARG A 239     -11.930  10.734 -18.661  1.00 17.060          C  
ATOM   3814  CD  ARG A 239     -10.728  10.918 -19.414  1.00 17.060          C  
ATOM   3815  NE  ARG A 239      -9.540  10.697 -18.560  1.00 17.060          N  
ATOM   3816  CZ  ARG A 239      -8.324  11.206 -18.755  1.00 17.060          C  
ATOM   3817  NH1 ARG A 239      -8.063  11.979 -19.794  1.00 17.060          N  
ATOM   3818  NH2 ARG A 239      -7.405  10.913 -17.864  1.00 17.060          N  
ATOM   3819  H   ARG A 239     -12.397  13.374 -15.692  1.00 14.560          H  
ATOM   3820  HA  ARG A 239     -14.056  11.492 -17.025  1.00 14.650          H  
ATOM   3821 1HB  ARG A 239     -12.188  12.746 -18.090  1.00 20.470          H  
ATOM   3822 2HB  ARG A 239     -11.066  11.872 -17.095  1.00 20.470          H  
ATOM   3823 1HG  ARG A 239     -11.903   9.740 -18.219  1.00 20.470          H  
ATOM   3824 2HG  ARG A 239     -12.778  10.813 -19.339  1.00 20.470          H  
ATOM   3825 1HD  ARG A 239     -10.720  10.204 -20.210  1.00 20.470          H  
ATOM   3826 2HD  ARG A 239     -10.704  11.933 -19.811  1.00 20.470          H  
ATOM   3827  HE  ARG A 239      -9.634  10.107 -17.706  1.00 20.470          H  
ATOM   3828 1HH1 ARG A 239      -8.788  12.189 -20.463  1.00 20.470          H  
ATOM   3829 2HH1 ARG A 239      -7.144  12.373 -19.921  1.00 20.470          H  
ATOM   3830 1HH2 ARG A 239      -7.671  10.286 -17.071  1.00 20.470          H  
ATOM   3831 2HH2 ARG A 239      -6.467  11.264 -17.948  1.00 20.470          H  
ATOM   3832  N   ASP A 240     -11.693  10.168 -15.154  1.00 13.250          N  
ATOM   3833  CA  ASP A 240     -11.340   8.892 -14.569  1.00 13.620          C  
ATOM   3834  C   ASP A 240     -12.408   8.412 -13.597  1.00 12.820          C  
ATOM   3835  O   ASP A 240     -12.761   7.238 -13.586  1.00 12.590          O  
ATOM   3836  CB  ASP A 240     -10.042   9.017 -13.824  1.00 18.920          C  
ATOM   3837  CG  ASP A 240      -8.794   9.245 -14.716  1.00 18.920          C  
ATOM   3838  OD1 ASP A 240      -8.860   9.076 -15.932  1.00 18.920          O  
ATOM   3839  OD2 ASP A 240      -7.766   9.591 -14.149  1.00 18.920          O  
ATOM   3840  H   ASP A 240     -11.065  10.972 -15.045  1.00 15.900          H  
ATOM   3841  HA  ASP A 240     -11.234   8.158 -15.367  1.00 16.340          H  
ATOM   3842 1HB  ASP A 240     -10.146   9.873 -13.157  1.00 22.700          H  
ATOM   3843 2HB  ASP A 240      -9.889   8.127 -13.204  1.00 22.700          H  
ATOM   3844  N   ILE A 241     -12.989   9.325 -12.814  1.00 12.400          N  
ATOM   3845  CA  ILE A 241     -14.013   8.928 -11.864  1.00 11.810          C  
ATOM   3846  C   ILE A 241     -15.238   8.384 -12.589  1.00 10.710          C  
ATOM   3847  O   ILE A 241     -15.688   7.269 -12.287  1.00 10.460          O  
ATOM   3848  CB  ILE A 241     -14.340  10.131 -10.930  1.00 16.770          C  
ATOM   3849  CG1 ILE A 241     -13.082  10.385  -9.988  1.00 16.770          C  
ATOM   3850  CG2 ILE A 241     -15.653   9.925 -10.152  1.00 16.770          C  
ATOM   3851  CD1 ILE A 241     -13.068  11.680  -9.217  1.00 16.770          C  
ATOM   3852  H   ILE A 241     -12.684  10.300 -12.848  1.00 14.880          H  
ATOM   3853  HA  ILE A 241     -13.622   8.128 -11.258  1.00 14.170          H  
ATOM   3854  HB  ILE A 241     -14.448  11.023 -11.550  1.00 20.120          H  
ATOM   3855 1HG1 ILE A 241     -13.043   9.600  -9.274  1.00 20.120          H  
ATOM   3856 2HG1 ILE A 241     -12.179  10.345 -10.598  1.00 20.120          H  
ATOM   3857 1HG2 ILE A 241     -15.854  10.798  -9.543  1.00 20.120          H  
ATOM   3858 2HG2 ILE A 241     -16.457   9.796 -10.853  1.00 20.120          H  
ATOM   3859 3HG2 ILE A 241     -15.611   9.064  -9.523  1.00 20.120          H  
ATOM   3860 1HD1 ILE A 241     -12.168  11.729  -8.608  1.00 20.120          H  
ATOM   3861 2HD1 ILE A 241     -13.066  12.501  -9.914  1.00 20.120          H  
ATOM   3862 3HD1 ILE A 241     -13.934  11.746  -8.577  1.00 20.120          H  
ATOM   3863  N   LEU A 242     -15.742   9.114 -13.583  1.00 10.150          N  
ATOM   3864  CA  LEU A 242     -16.887   8.653 -14.349  1.00  9.210          C  
ATOM   3865  C   LEU A 242     -16.615   7.332 -15.044  1.00  9.310          C  
ATOM   3866  O   LEU A 242     -17.436   6.414 -14.986  1.00  8.760          O  
ATOM   3867  CB  LEU A 242     -17.281   9.712 -15.397  1.00 13.270          C  
ATOM   3868  CG  LEU A 242     -18.559   9.432 -16.287  1.00 13.270          C  
ATOM   3869  CD1 LEU A 242     -19.173  10.741 -16.626  1.00 13.270          C  
ATOM   3870  CD2 LEU A 242     -18.186   8.709 -17.630  1.00 13.270          C  
ATOM   3871  H   LEU A 242     -15.337  10.032 -13.797  1.00 12.180          H  
ATOM   3872  HA  LEU A 242     -17.720   8.513 -13.661  1.00 11.050          H  
ATOM   3873 1HB  LEU A 242     -17.443  10.651 -14.868  1.00 15.920          H  
ATOM   3874 2HB  LEU A 242     -16.428   9.858 -16.067  1.00 15.920          H  
ATOM   3875  HG  LEU A 242     -19.280   8.832 -15.723  1.00 15.920          H  
ATOM   3876 1HD1 LEU A 242     -20.046  10.579 -17.224  1.00 15.920          H  
ATOM   3877 2HD1 LEU A 242     -19.439  11.242 -15.708  1.00 15.920          H  
ATOM   3878 3HD1 LEU A 242     -18.476  11.333 -17.172  1.00 15.920          H  
ATOM   3879 1HD2 LEU A 242     -19.089   8.566 -18.221  1.00 15.920          H  
ATOM   3880 2HD2 LEU A 242     -17.479   9.324 -18.192  1.00 15.920          H  
ATOM   3881 3HD2 LEU A 242     -17.740   7.742 -17.447  1.00 15.920          H  
ATOM   3882  N   VAL A 243     -15.484   7.252 -15.734  1.00 10.110          N  
ATOM   3883  CA  VAL A 243     -15.138   6.103 -16.540  1.00 10.330          C  
ATOM   3884  C   VAL A 243     -14.856   4.857 -15.730  1.00 10.460          C  
ATOM   3885  O   VAL A 243     -15.423   3.802 -16.012  1.00  9.970          O  
ATOM   3886  CB  VAL A 243     -13.931   6.467 -17.415  1.00 14.370          C  
ATOM   3887  CG1 VAL A 243     -13.399   5.249 -18.172  1.00 14.370          C  
ATOM   3888  CG2 VAL A 243     -14.364   7.554 -18.380  1.00 14.370          C  
ATOM   3889  H   VAL A 243     -14.838   8.041 -15.713  1.00 12.130          H  
ATOM   3890  HA  VAL A 243     -15.978   5.896 -17.199  1.00 12.400          H  
ATOM   3891  HB  VAL A 243     -13.128   6.844 -16.778  1.00 17.250          H  
ATOM   3892 1HG1 VAL A 243     -12.553   5.551 -18.782  1.00 17.250          H  
ATOM   3893 2HG1 VAL A 243     -13.078   4.488 -17.468  1.00 17.250          H  
ATOM   3894 3HG1 VAL A 243     -14.185   4.847 -18.815  1.00 17.250          H  
ATOM   3895 1HG2 VAL A 243     -13.516   7.845 -18.985  1.00 17.250          H  
ATOM   3896 2HG2 VAL A 243     -15.160   7.171 -19.006  1.00 17.250          H  
ATOM   3897 3HG2 VAL A 243     -14.732   8.419 -17.850  1.00 17.250          H  
ATOM   3898  N   GLU A 244     -14.020   4.942 -14.699  1.00 11.200          N  
ATOM   3899  CA  GLU A 244     -13.737   3.737 -13.953  1.00 11.540          C  
ATOM   3900  C   GLU A 244     -15.011   3.179 -13.334  1.00 10.740          C  
ATOM   3901  O   GLU A 244     -15.170   1.966 -13.287  1.00 10.670          O  
ATOM   3902  CB  GLU A 244     -12.673   3.957 -12.882  1.00 16.020          C  
ATOM   3903  CG  GLU A 244     -11.251   4.212 -13.408  1.00 16.020          C  
ATOM   3904  CD  GLU A 244     -10.241   4.322 -12.284  1.00 16.020          C  
ATOM   3905  OE1 GLU A 244     -10.632   4.161 -11.166  1.00 16.020          O  
ATOM   3906  OE2 GLU A 244      -9.084   4.570 -12.539  1.00 16.020          O  
ATOM   3907  H   GLU A 244     -13.565   5.822 -14.451  1.00 13.440          H  
ATOM   3908  HA  GLU A 244     -13.353   2.989 -14.646  1.00 13.850          H  
ATOM   3909 1HB  GLU A 244     -12.963   4.799 -12.253  1.00 19.220          H  
ATOM   3910 2HB  GLU A 244     -12.623   3.082 -12.259  1.00 19.220          H  
ATOM   3911 1HG  GLU A 244     -10.963   3.395 -14.070  1.00 19.220          H  
ATOM   3912 2HG  GLU A 244     -11.247   5.134 -13.990  1.00 19.220          H  
ATOM   3913  N   ARG A 245     -15.927   4.056 -12.890  1.00 10.190          N  
ATOM   3914  CA  ARG A 245     -17.187   3.622 -12.304  1.00  9.620          C  
ATOM   3915  C   ARG A 245     -18.215   3.123 -13.330  1.00  8.660          C  
ATOM   3916  O   ARG A 245     -18.930   2.154 -13.064  1.00  8.450          O  
ATOM   3917  CB  ARG A 245     -17.806   4.778 -11.543  1.00 13.700          C  
ATOM   3918  CG  ARG A 245     -17.098   5.188 -10.270  1.00 13.700          C  
ATOM   3919  CD  ARG A 245     -17.416   4.287  -9.151  1.00 13.700          C  
ATOM   3920  NE  ARG A 245     -18.833   4.367  -8.831  1.00 13.700          N  
ATOM   3921  CZ  ARG A 245     -19.516   3.554  -8.006  1.00 13.700          C  
ATOM   3922  NH1 ARG A 245     -18.943   2.546  -7.377  1.00 13.700          N  
ATOM   3923  NH2 ARG A 245     -20.808   3.782  -7.826  1.00 13.700          N  
ATOM   3924  H   ARG A 245     -15.728   5.061 -12.911  1.00 12.230          H  
ATOM   3925  HA  ARG A 245     -16.976   2.805 -11.621  1.00 11.540          H  
ATOM   3926 1HB  ARG A 245     -17.827   5.659 -12.189  1.00 16.440          H  
ATOM   3927 2HB  ARG A 245     -18.838   4.539 -11.305  1.00 16.440          H  
ATOM   3928 1HG  ARG A 245     -16.038   5.140 -10.454  1.00 16.440          H  
ATOM   3929 2HG  ARG A 245     -17.380   6.208 -10.000  1.00 16.440          H  
ATOM   3930 1HD  ARG A 245     -17.180   3.270  -9.418  1.00 16.440          H  
ATOM   3931 2HD  ARG A 245     -16.843   4.577  -8.267  1.00 16.440          H  
ATOM   3932  HE  ARG A 245     -19.376   5.121  -9.286  1.00 16.440          H  
ATOM   3933 1HH1 ARG A 245     -17.949   2.312  -7.508  1.00 16.440          H  
ATOM   3934 2HH1 ARG A 245     -19.501   1.973  -6.766  1.00 16.440          H  
ATOM   3935 1HH2 ARG A 245     -21.254   4.553  -8.313  1.00 16.440          H  
ATOM   3936 2HH2 ARG A 245     -21.340   3.197  -7.195  1.00 16.440          H  
ATOM   3937  N   ARG A 246     -18.306   3.789 -14.488  1.00  8.240          N  
ATOM   3938  CA  ARG A 246     -19.265   3.442 -15.530  1.00  7.480          C  
ATOM   3939  C   ARG A 246     -18.940   2.137 -16.275  1.00  7.780          C  
ATOM   3940  O   ARG A 246     -19.852   1.422 -16.695  1.00  7.520          O  
ATOM   3941  CB  ARG A 246     -19.388   4.590 -16.521  1.00 10.780          C  
ATOM   3942  CG  ARG A 246     -20.478   4.439 -17.558  1.00 10.780          C  
ATOM   3943  CD  ARG A 246     -20.674   5.696 -18.324  1.00 10.780          C  
ATOM   3944  NE  ARG A 246     -21.750   5.567 -19.302  1.00 10.780          N  
ATOM   3945  CZ  ARG A 246     -23.065   5.755 -19.050  1.00 10.780          C  
ATOM   3946  NH1 ARG A 246     -23.479   6.091 -17.844  1.00 10.780          N  
ATOM   3947  NH2 ARG A 246     -23.946   5.597 -20.023  1.00 10.780          N  
ATOM   3948  H   ARG A 246     -17.729   4.619 -14.640  1.00  9.890          H  
ATOM   3949  HA  ARG A 246     -20.234   3.318 -15.051  1.00  8.980          H  
ATOM   3950 1HB  ARG A 246     -19.586   5.511 -15.977  1.00 12.930          H  
ATOM   3951 2HB  ARG A 246     -18.436   4.719 -17.040  1.00 12.930          H  
ATOM   3952 1HG  ARG A 246     -20.205   3.655 -18.264  1.00 12.930          H  
ATOM   3953 2HG  ARG A 246     -21.411   4.169 -17.065  1.00 12.930          H  
ATOM   3954 1HD  ARG A 246     -20.904   6.520 -17.651  1.00 12.930          H  
ATOM   3955 2HD  ARG A 246     -19.754   5.926 -18.860  1.00 12.930          H  
ATOM   3956  HE  ARG A 246     -21.491   5.294 -20.244  1.00 12.930          H  
ATOM   3957 1HH1 ARG A 246     -22.822   6.215 -17.092  1.00 12.930          H  
ATOM   3958 2HH1 ARG A 246     -24.466   6.226 -17.666  1.00 12.930          H  
ATOM   3959 1HH2 ARG A 246     -23.637   5.337 -20.949  1.00 12.930          H  
ATOM   3960 2HH2 ARG A 246     -24.931   5.734 -19.841  1.00 12.930          H  
ATOM   3961  N   LEU A 247     -17.659   1.836 -16.485  1.00  8.730          N  
ATOM   3962  CA  LEU A 247     -17.280   0.638 -17.231  1.00  9.080          C  
ATOM   3963  C   LEU A 247     -17.827  -0.658 -16.599  1.00  9.340          C  
ATOM   3964  O   LEU A 247     -17.673  -0.933 -15.406  1.00  9.190          O  
ATOM   3965  CB  LEU A 247     -15.752   0.578 -17.330  1.00 12.570          C  
ATOM   3966  CG  LEU A 247     -15.040   1.640 -18.242  1.00 12.570          C  
ATOM   3967  CD1 LEU A 247     -13.543   1.586 -17.960  1.00 12.570          C  
ATOM   3968  CD2 LEU A 247     -15.294   1.355 -19.722  1.00 12.570          C  
ATOM   3969  H   LEU A 247     -16.931   2.475 -16.149  1.00 10.480          H  
ATOM   3970  HA  LEU A 247     -17.702   0.719 -18.228  1.00 10.900          H  
ATOM   3971 1HB  LEU A 247     -15.356   0.715 -16.327  1.00 15.090          H  
ATOM   3972 2HB  LEU A 247     -15.474  -0.413 -17.687  1.00 15.090          H  
ATOM   3973  HG  LEU A 247     -15.411   2.621 -18.017  1.00 15.090          H  
ATOM   3974 1HD1 LEU A 247     -13.036   2.320 -18.572  1.00 15.090          H  
ATOM   3975 2HD1 LEU A 247     -13.370   1.808 -16.904  1.00 15.090          H  
ATOM   3976 3HD1 LEU A 247     -13.160   0.597 -18.191  1.00 15.090          H  
ATOM   3977 1HD2 LEU A 247     -14.779   2.105 -20.324  1.00 15.090          H  
ATOM   3978 2HD2 LEU A 247     -14.914   0.364 -19.975  1.00 15.090          H  
ATOM   3979 3HD2 LEU A 247     -16.356   1.399 -19.936  1.00 15.090          H  
ATOM   3980  N   ARG A 248     -18.450  -1.489 -17.444  1.00  9.810          N  
ATOM   3981  CA  ARG A 248     -19.098  -2.741 -17.027  1.00 10.190          C  
ATOM   3982  C   ARG A 248     -18.219  -3.719 -16.260  1.00 10.270          C  
ATOM   3983  O   ARG A 248     -18.668  -4.349 -15.301  1.00 10.580          O  
ATOM   3984  CB  ARG A 248     -19.648  -3.486 -18.244  1.00 14.110          C  
ATOM   3985  CG  ARG A 248     -20.379  -4.808 -17.920  1.00 14.110          C  
ATOM   3986  CD  ARG A 248     -20.853  -5.532 -19.145  1.00 14.110          C  
ATOM   3987  NE  ARG A 248     -19.747  -5.977 -20.014  1.00 14.110          N  
ATOM   3988  CZ  ARG A 248     -18.964  -7.076 -19.817  1.00 14.110          C  
ATOM   3989  NH1 ARG A 248     -19.134  -7.855 -18.767  1.00 14.110          N  
ATOM   3990  NH2 ARG A 248     -18.016  -7.362 -20.697  1.00 14.110          N  
ATOM   3991  H   ARG A 248     -18.522  -1.207 -18.410  1.00 11.770          H  
ATOM   3992  HA  ARG A 248     -19.938  -2.472 -16.386  1.00 12.230          H  
ATOM   3993 1HB  ARG A 248     -20.341  -2.844 -18.781  1.00 16.940          H  
ATOM   3994 2HB  ARG A 248     -18.826  -3.723 -18.920  1.00 16.940          H  
ATOM   3995 1HG  ARG A 248     -19.718  -5.477 -17.380  1.00 16.940          H  
ATOM   3996 2HG  ARG A 248     -21.249  -4.593 -17.300  1.00 16.940          H  
ATOM   3997 1HD  ARG A 248     -21.432  -6.403 -18.850  1.00 16.940          H  
ATOM   3998 2HD  ARG A 248     -21.489  -4.866 -19.726  1.00 16.940          H  
ATOM   3999  HE  ARG A 248     -19.569  -5.427 -20.845  1.00 16.940          H  
ATOM   4000 1HH1 ARG A 248     -19.849  -7.638 -18.085  1.00 16.940          H  
ATOM   4001 2HH1 ARG A 248     -18.536  -8.680 -18.636  1.00 16.940          H  
ATOM   4002 1HH2 ARG A 248     -17.879  -6.769 -21.504  1.00 16.940          H  
ATOM   4003 2HH2 ARG A 248     -17.426  -8.168 -20.560  1.00 16.940          H  
ATOM   4004  N   ASP A 249     -16.982  -3.877 -16.693  1.00 10.140          N  
ATOM   4005  CA  ASP A 249     -16.074  -4.841 -16.118  1.00 10.310          C  
ATOM   4006  C   ASP A 249     -15.106  -4.279 -15.083  1.00 10.370          C  
ATOM   4007  O   ASP A 249     -14.117  -4.941 -14.731  1.00 11.180          O  
ATOM   4008  CB  ASP A 249     -15.337  -5.535 -17.261  1.00 14.370          C  
ATOM   4009  CG  ASP A 249     -14.605  -4.534 -18.161  1.00 14.370          C  
ATOM   4010  OD1 ASP A 249     -15.002  -3.370 -18.166  1.00 14.370          O  
ATOM   4011  OD2 ASP A 249     -13.681  -4.913 -18.839  1.00 14.370          O  
ATOM   4012  H   ASP A 249     -16.626  -3.323 -17.478  1.00 12.170          H  
ATOM   4013  HA  ASP A 249     -16.680  -5.594 -15.619  1.00 12.370          H  
ATOM   4014 1HB  ASP A 249     -14.620  -6.249 -16.860  1.00 17.240          H  
ATOM   4015 2HB  ASP A 249     -16.054  -6.092 -17.865  1.00 17.240          H  
ATOM   4016  N   ASN A 250     -15.395  -3.086 -14.561  1.00  9.630          N  
ATOM   4017  CA  ASN A 250     -14.537  -2.469 -13.570  1.00  9.490          C  
ATOM   4018  C   ASN A 250     -15.329  -1.997 -12.349  1.00  9.730          C  
ATOM   4019  O   ASN A 250     -15.709  -0.832 -12.276  1.00  9.810          O  
ATOM   4020  CB  ASN A 250     -13.785  -1.323 -14.206  1.00 13.340          C  
ATOM   4021  CG  ASN A 250     -12.831  -1.811 -15.252  1.00 13.340          C  
ATOM   4022  OD1 ASN A 250     -11.732  -2.260 -14.919  1.00 13.340          O  
ATOM   4023  ND2 ASN A 250     -13.216  -1.764 -16.486  1.00 13.340          N  
ATOM   4024  H   ASN A 250     -16.226  -2.568 -14.883  1.00 11.560          H  
ATOM   4025  HA  ASN A 250     -13.795  -3.193 -13.260  1.00 11.390          H  
ATOM   4026 1HB  ASN A 250     -14.497  -0.632 -14.657  1.00 16.010          H  
ATOM   4027 2HB  ASN A 250     -13.231  -0.772 -13.446  1.00 16.010          H  
ATOM   4028 1HD2 ASN A 250     -12.626  -2.107 -17.217  1.00 16.010          H  
ATOM   4029 2HD2 ASN A 250     -14.124  -1.425 -16.714  1.00 16.010          H  
ATOM   4030  N   PRO A 251     -15.561  -2.850 -11.335  1.00 10.030          N  
ATOM   4031  CA  PRO A 251     -16.377  -2.566 -10.163  1.00 10.520          C  
ATOM   4032  C   PRO A 251     -15.582  -1.717  -9.171  1.00 11.020          C  
ATOM   4033  O   PRO A 251     -15.225  -2.175  -8.085  1.00 11.370          O  
ATOM   4034  CB  PRO A 251     -16.675  -3.966  -9.639  1.00 15.780          C  
ATOM   4035  CG  PRO A 251     -15.435  -4.761  -9.996  1.00 15.780          C  
ATOM   4036  CD  PRO A 251     -14.962  -4.193 -11.332  1.00 15.780          C  
ATOM   4037  HA  PRO A 251     -17.296  -2.046 -10.475  1.00 12.620          H  
ATOM   4038 1HB  PRO A 251     -16.866  -3.925  -8.570  1.00 18.940          H  
ATOM   4039 2HB  PRO A 251     -17.588  -4.363 -10.115  1.00 18.940          H  
ATOM   4040 1HG  PRO A 251     -14.682  -4.666  -9.191  1.00 18.940          H  
ATOM   4041 2HG  PRO A 251     -15.681  -5.823 -10.066  1.00 18.940          H  
ATOM   4042 1HD  PRO A 251     -13.866  -4.131 -11.303  1.00 18.940          H  
ATOM   4043 2HD  PRO A 251     -15.330  -4.798 -12.171  1.00 18.940          H  
ATOM   4044  N   THR A 252     -15.272  -0.507  -9.618  1.00 11.170          N  
ATOM   4045  CA  THR A 252     -14.467   0.503  -8.936  1.00 11.800          C  
ATOM   4046  C   THR A 252     -15.226   1.137  -7.789  1.00 12.070          C  
ATOM   4047  O   THR A 252     -16.420   1.420  -7.937  1.00 11.550          O  
ATOM   4048  CB  THR A 252     -14.035   1.593  -9.945  1.00 16.270          C  
ATOM   4049  OG1 THR A 252     -13.256   0.982 -10.988  1.00 16.270          O  
ATOM   4050  CG2 THR A 252     -13.208   2.699  -9.253  1.00 16.270          C  
ATOM   4051  H   THR A 252     -15.637  -0.273 -10.541  1.00 13.400          H  
ATOM   4052  HA  THR A 252     -13.573   0.025  -8.528  1.00 14.160          H  
ATOM   4053  HB  THR A 252     -14.919   2.044 -10.391  1.00 19.520          H  
ATOM   4054  HG1 THR A 252     -13.855   0.501 -11.586  1.00 19.520          H  
ATOM   4055 1HG2 THR A 252     -12.914   3.446  -9.981  1.00 19.520          H  
ATOM   4056 2HG2 THR A 252     -13.792   3.186  -8.480  1.00 19.520          H  
ATOM   4057 3HG2 THR A 252     -12.314   2.263  -8.810  1.00 19.520          H  
ATOM   4058  N   THR A 253     -14.554   1.341  -6.651  1.00 13.000          N  
ATOM   4059  CA  THR A 253     -15.188   2.018  -5.518  1.00 13.620          C  
ATOM   4060  C   THR A 253     -14.733   3.445  -5.357  1.00 13.830          C  
ATOM   4061  O   THR A 253     -13.672   3.845  -5.857  1.00 14.100          O  
ATOM   4062  CB  THR A 253     -15.001   1.285  -4.173  1.00 18.820          C  
ATOM   4063  OG1 THR A 253     -15.579   2.104  -3.119  1.00 18.820          O  
ATOM   4064  CG2 THR A 253     -13.594   0.993  -3.875  1.00 18.820          C  
ATOM   4065  H   THR A 253     -13.555   1.069  -6.584  1.00 15.600          H  
ATOM   4066  HA  THR A 253     -16.263   2.041  -5.698  1.00 16.340          H  
ATOM   4067  HB  THR A 253     -15.531   0.347  -4.209  1.00 22.580          H  
ATOM   4068  HG1 THR A 253     -15.631   1.566  -2.275  1.00 22.580          H  
ATOM   4069 1HG2 THR A 253     -13.530   0.478  -2.916  1.00 22.580          H  
ATOM   4070 2HG2 THR A 253     -13.202   0.352  -4.645  1.00 22.580          H  
ATOM   4071 3HG2 THR A 253     -13.028   1.896  -3.838  1.00 22.580          H  
ATOM   4072  N   LEU A 254     -15.506   4.197  -4.587  1.00 13.880          N  
ATOM   4073  CA  LEU A 254     -15.211   5.594  -4.337  1.00 14.120          C  
ATOM   4074  C   LEU A 254     -13.879   5.677  -3.623  1.00 15.300          C  
ATOM   4075  O   LEU A 254     -13.134   6.635  -3.805  1.00 15.630          O  
ATOM   4076  CB  LEU A 254     -16.312   6.233  -3.492  1.00 19.670          C  
ATOM   4077  CG  LEU A 254     -17.725   6.338  -4.146  1.00 19.670          C  
ATOM   4078  CD1 LEU A 254     -18.694   6.835  -3.107  1.00 19.670          C  
ATOM   4079  CD2 LEU A 254     -17.731   7.266  -5.341  1.00 19.670          C  
ATOM   4080  H   LEU A 254     -16.323   3.757  -4.167  1.00 16.660          H  
ATOM   4081  HA  LEU A 254     -15.117   6.110  -5.285  1.00 16.940          H  
ATOM   4082 1HB  LEU A 254     -16.411   5.671  -2.563  1.00 23.610          H  
ATOM   4083 2HB  LEU A 254     -15.996   7.244  -3.254  1.00 23.610          H  
ATOM   4084  HG  LEU A 254     -18.044   5.350  -4.467  1.00 23.610          H  
ATOM   4085 1HD1 LEU A 254     -19.695   6.881  -3.543  1.00 23.610          H  
ATOM   4086 2HD1 LEU A 254     -18.705   6.147  -2.267  1.00 23.610          H  
ATOM   4087 3HD1 LEU A 254     -18.400   7.826  -2.767  1.00 23.610          H  
ATOM   4088 1HD2 LEU A 254     -18.739   7.309  -5.761  1.00 23.610          H  
ATOM   4089 2HD2 LEU A 254     -17.440   8.249  -5.016  1.00 23.610          H  
ATOM   4090 3HD2 LEU A 254     -17.053   6.907  -6.104  1.00 23.610          H  
ATOM   4091  N   GLU A 255     -13.580   4.655  -2.822  1.00 16.000          N  
ATOM   4092  CA  GLU A 255     -12.342   4.554  -2.062  1.00 17.210          C  
ATOM   4093  C   GLU A 255     -11.104   4.504  -2.969  1.00 17.380          C  
ATOM   4094  O   GLU A 255     -10.042   5.015  -2.607  1.00 18.180          O  
ATOM   4095  CB  GLU A 255     -12.372   3.324  -1.141  1.00 23.610          C  
ATOM   4096  CG  GLU A 255     -11.154   3.161  -0.233  1.00 23.610          C  
ATOM   4097  CD  GLU A 255     -11.018   4.247   0.790  1.00 23.610          C  
ATOM   4098  OE1 GLU A 255     -12.019   4.815   1.168  1.00 23.610          O  
ATOM   4099  OE2 GLU A 255      -9.902   4.530   1.179  1.00 23.610          O  
ATOM   4100  H   GLU A 255     -14.264   3.899  -2.732  1.00 19.200          H  
ATOM   4101  HA  GLU A 255     -12.263   5.438  -1.428  1.00 20.650          H  
ATOM   4102 1HB  GLU A 255     -13.264   3.361  -0.513  1.00 28.330          H  
ATOM   4103 2HB  GLU A 255     -12.437   2.430  -1.728  1.00 28.330          H  
ATOM   4104 1HG  GLU A 255     -11.244   2.209   0.286  1.00 28.330          H  
ATOM   4105 2HG  GLU A 255     -10.255   3.119  -0.841  1.00 28.330          H  
ATOM   4106  N   ASP A 256     -11.205   3.919  -4.170  1.00 16.690          N  
ATOM   4107  CA  ASP A 256     -10.013   3.788  -4.989  1.00 16.910          C  
ATOM   4108  C   ASP A 256      -9.746   5.136  -5.604  1.00 16.620          C  
ATOM   4109  O   ASP A 256      -8.604   5.603  -5.675  1.00 17.350          O  
ATOM   4110  CB  ASP A 256     -10.269   2.814  -6.149  1.00 23.590          C  
ATOM   4111  CG  ASP A 256     -10.509   1.361  -5.758  1.00 23.590          C  
ATOM   4112  OD1 ASP A 256      -9.699   0.787  -5.065  1.00 23.590          O  
ATOM   4113  OD2 ASP A 256     -11.541   0.824  -6.172  1.00 23.590          O  
ATOM   4114  H   ASP A 256     -12.085   3.550  -4.530  1.00 20.030          H  
ATOM   4115  HA  ASP A 256      -9.167   3.477  -4.375  1.00 20.290          H  
ATOM   4116 1HB  ASP A 256     -11.142   3.160  -6.708  1.00 28.300          H  
ATOM   4117 2HB  ASP A 256      -9.424   2.849  -6.835  1.00 28.300          H  
ATOM   4118  N   LEU A 257     -10.830   5.780  -5.999  1.00 15.610          N  
ATOM   4119  CA  LEU A 257     -10.766   7.083  -6.611  1.00 15.300          C  
ATOM   4120  C   LEU A 257     -10.350   8.136  -5.589  1.00 16.200          C  
ATOM   4121  O   LEU A 257      -9.594   9.056  -5.908  1.00 16.640          O  
ATOM   4122  CB  LEU A 257     -12.121   7.351  -7.210  1.00 21.540          C  
ATOM   4123  CG  LEU A 257     -12.494   6.433  -8.409  1.00 21.540          C  
ATOM   4124  CD1 LEU A 257     -13.941   6.603  -8.723  1.00 21.540          C  
ATOM   4125  CD2 LEU A 257     -11.639   6.782  -9.653  1.00 21.540          C  
ATOM   4126  H   LEU A 257     -11.737   5.308  -5.897  1.00 18.730          H  
ATOM   4127  HA  LEU A 257     -10.009   7.062  -7.389  1.00 18.360          H  
ATOM   4128 1HB  LEU A 257     -12.844   7.170  -6.432  1.00 25.850          H  
ATOM   4129 2HB  LEU A 257     -12.176   8.388  -7.513  1.00 25.850          H  
ATOM   4130  HG  LEU A 257     -12.328   5.390  -8.141  1.00 25.850          H  
ATOM   4131 1HD1 LEU A 257     -14.186   5.959  -9.555  1.00 25.850          H  
ATOM   4132 2HD1 LEU A 257     -14.545   6.331  -7.857  1.00 25.850          H  
ATOM   4133 3HD1 LEU A 257     -14.125   7.604  -8.982  1.00 25.850          H  
ATOM   4134 1HD2 LEU A 257     -11.933   6.133 -10.477  1.00 25.850          H  
ATOM   4135 2HD2 LEU A 257     -11.790   7.800  -9.943  1.00 25.850          H  
ATOM   4136 3HD2 LEU A 257     -10.586   6.629  -9.460  1.00 25.850          H  
ATOM   4137  N   SER A 258     -10.819   7.984  -4.349  1.00 16.620          N  
ATOM   4138  CA  SER A 258     -10.506   8.917  -3.280  1.00 17.500          C  
ATOM   4139  C   SER A 258      -9.006   8.914  -3.048  1.00 18.600          C  
ATOM   4140  O   SER A 258      -8.372   9.982  -2.975  1.00 19.110          O  
ATOM   4141  CB  SER A 258     -11.207   8.487  -1.999  1.00 24.150          C  
ATOM   4142  OG  SER A 258     -12.604   8.578  -2.106  1.00 24.150          O  
ATOM   4143  H   SER A 258     -11.454   7.219  -4.149  1.00 19.940          H  
ATOM   4144  HA  SER A 258     -10.829   9.918  -3.564  1.00 21.000          H  
ATOM   4145 1HB  SER A 258     -10.931   7.464  -1.771  1.00 28.980          H  
ATOM   4146 2HB  SER A 258     -10.863   9.097  -1.174  1.00 28.980          H  
ATOM   4147  HG  SER A 258     -12.863   7.889  -2.737  1.00 28.980          H  
ATOM   4148  N   GLN A 259      -8.408   7.707  -2.998  1.00 18.990          N  
ATOM   4149  CA  GLN A 259      -6.976   7.609  -2.793  1.00 20.070          C  
ATOM   4150  C   GLN A 259      -6.189   8.188  -3.964  1.00 20.040          C  
ATOM   4151  O   GLN A 259      -5.205   8.897  -3.751  1.00 20.920          O  
ATOM   4152  CB  GLN A 259      -6.566   6.156  -2.545  1.00 27.670          C  
ATOM   4153  CG  GLN A 259      -7.034   5.604  -1.197  1.00 27.670          C  
ATOM   4154  CD  GLN A 259      -6.669   4.145  -0.999  1.00 27.670          C  
ATOM   4155  OE1 GLN A 259      -5.690   3.659  -1.583  1.00 27.670          O  
ATOM   4156  NE2 GLN A 259      -7.445   3.439  -0.185  1.00 27.670          N  
ATOM   4157  H   GLN A 259      -8.972   6.848  -3.042  1.00 22.790          H  
ATOM   4158  HA  GLN A 259      -6.721   8.186  -1.907  1.00 24.080          H  
ATOM   4159 1HB  GLN A 259      -6.999   5.525  -3.328  1.00 33.200          H  
ATOM   4160 2HB  GLN A 259      -5.484   6.063  -2.606  1.00 33.200          H  
ATOM   4161 1HG  GLN A 259      -6.567   6.181  -0.403  1.00 33.200          H  
ATOM   4162 2HG  GLN A 259      -8.119   5.693  -1.127  1.00 33.200          H  
ATOM   4163 1HE2 GLN A 259      -7.253   2.475  -0.019  1.00 33.200          H  
ATOM   4164 2HE2 GLN A 259      -8.259   3.876   0.279  1.00 33.200          H  
ATOM   4165  N   LYS A 260      -6.638   7.944  -5.204  1.00 19.080          N  
ATOM   4166  CA  LYS A 260      -5.917   8.482  -6.353  1.00 19.110          C  
ATOM   4167  C   LYS A 260      -5.885  10.001  -6.404  1.00 19.200          C  
ATOM   4168  O   LYS A 260      -4.860  10.582  -6.770  1.00 19.870          O  
ATOM   4169  CB  LYS A 260      -6.483   7.984  -7.682  1.00 26.740          C  
ATOM   4170  CG  LYS A 260      -6.209   6.536  -7.981  1.00 26.740          C  
ATOM   4171  CD  LYS A 260      -6.727   6.149  -9.359  1.00 26.740          C  
ATOM   4172  CE  LYS A 260      -6.453   4.684  -9.644  1.00 26.740          C  
ATOM   4173  NZ  LYS A 260      -6.789   4.310 -11.041  1.00 26.740          N  
ATOM   4174  H   LYS A 260      -7.446   7.328  -5.346  1.00 22.900          H  
ATOM   4175  HA  LYS A 260      -4.885   8.141  -6.282  1.00 22.930          H  
ATOM   4176 1HB  LYS A 260      -7.567   8.121  -7.676  1.00 32.090          H  
ATOM   4177 2HB  LYS A 260      -6.085   8.589  -8.496  1.00 32.090          H  
ATOM   4178 1HG  LYS A 260      -5.135   6.359  -7.937  1.00 32.090          H  
ATOM   4179 2HG  LYS A 260      -6.687   5.915  -7.231  1.00 32.090          H  
ATOM   4180 1HD  LYS A 260      -7.807   6.321  -9.404  1.00 32.090          H  
ATOM   4181 2HD  LYS A 260      -6.247   6.762 -10.121  1.00 32.090          H  
ATOM   4182 1HE  LYS A 260      -5.401   4.473  -9.465  1.00 32.090          H  
ATOM   4183 2HE  LYS A 260      -7.057   4.080  -8.966  1.00 32.090          H  
ATOM   4184 1HZ  LYS A 260      -6.596   3.335 -11.176  1.00 32.090          H  
ATOM   4185 2HZ  LYS A 260      -7.775   4.476 -11.285  1.00 32.090          H  
ATOM   4186 3HZ  LYS A 260      -6.227   4.852 -11.669  1.00 32.090          H  
ATOM   4187  N   TYR A 261      -6.988  10.658  -6.031  1.00 18.570          N  
ATOM   4188  CA  TYR A 261      -6.998  12.108  -6.150  1.00 18.550          C  
ATOM   4189  C   TYR A 261      -6.823  12.874  -4.837  1.00 19.480          C  
ATOM   4190  O   TYR A 261      -6.665  14.097  -4.876  1.00 19.740          O  
ATOM   4191  CB  TYR A 261      -8.273  12.522  -6.885  1.00 25.980          C  
ATOM   4192  CG  TYR A 261      -8.313  11.828  -8.206  1.00 25.980          C  
ATOM   4193  CD1 TYR A 261      -9.229  10.824  -8.379  1.00 25.980          C  
ATOM   4194  CD2 TYR A 261      -7.392  12.115  -9.207  1.00 25.980          C  
ATOM   4195  CE1 TYR A 261      -9.232  10.095  -9.508  1.00 25.980          C  
ATOM   4196  CE2 TYR A 261      -7.404  11.367 -10.368  1.00 25.980          C  
ATOM   4197  CZ  TYR A 261      -8.317  10.352 -10.499  1.00 25.980          C  
ATOM   4198  OH  TYR A 261      -8.364   9.558 -11.589  1.00 25.980          O  
ATOM   4199  H   TYR A 261      -7.834  10.133  -5.780  1.00 22.280          H  
ATOM   4200  HA  TYR A 261      -6.158  12.392  -6.779  1.00 22.260          H  
ATOM   4201 1HB  TYR A 261      -9.138  12.219  -6.321  1.00 31.170          H  
ATOM   4202 2HB  TYR A 261      -8.307  13.597  -7.036  1.00 31.170          H  
ATOM   4203  HD1 TYR A 261      -9.943  10.604  -7.600  1.00 31.170          H  
ATOM   4204  HD2 TYR A 261      -6.656  12.907  -9.070  1.00 31.170          H  
ATOM   4205  HE1 TYR A 261      -9.950   9.291  -9.626  1.00 31.170          H  
ATOM   4206  HE2 TYR A 261      -6.682  11.564 -11.161  1.00 31.170          H  
ATOM   4207  HH  TYR A 261      -7.803   9.877 -12.344  1.00 31.170          H  
ATOM   4208  N   GLY A 262      -6.780  12.187  -3.683  1.00 20.050          N  
ATOM   4209  CA  GLY A 262      -6.588  12.874  -2.409  1.00 21.010          C  
ATOM   4210  C   GLY A 262      -7.842  13.596  -1.946  1.00 20.580          C  
ATOM   4211  O   GLY A 262      -7.766  14.669  -1.339  1.00 21.140          O  
ATOM   4212  H   GLY A 262      -6.945  11.179  -3.655  1.00 24.060          H  
ATOM   4213 1HA  GLY A 262      -6.296  12.141  -1.656  1.00 25.210          H  
ATOM   4214 2HA  GLY A 262      -5.768  13.582  -2.502  1.00 25.210          H  
ATOM   4215  N   ILE A 263      -8.998  13.039  -2.285  1.00 19.600          N  
ATOM   4216  CA  ILE A 263     -10.259  13.683  -1.944  1.00 19.120          C  
ATOM   4217  C   ILE A 263     -11.207  12.742  -1.218  1.00 19.040          C  
ATOM   4218  O   ILE A 263     -11.060  11.531  -1.286  1.00 19.090          O  
ATOM   4219  CB  ILE A 263     -10.915  14.251  -3.230  1.00 26.960          C  
ATOM   4220  CG1 ILE A 263     -11.245  13.095  -4.226  1.00 26.960          C  
ATOM   4221  CG2 ILE A 263      -9.985  15.280  -3.875  1.00 26.960          C  
ATOM   4222  CD1 ILE A 263     -12.029  13.507  -5.489  1.00 26.960          C  
ATOM   4223  H   ILE A 263      -8.964  12.118  -2.732  1.00 23.520          H  
ATOM   4224  HA  ILE A 263     -10.050  14.517  -1.277  1.00 22.940          H  
ATOM   4225  HB  ILE A 263     -11.848  14.733  -2.963  1.00 32.350          H  
ATOM   4226 1HG1 ILE A 263     -10.322  12.627  -4.515  1.00 32.350          H  
ATOM   4227 2HG1 ILE A 263     -11.842  12.358  -3.699  1.00 32.350          H  
ATOM   4228 1HG2 ILE A 263     -10.445  15.700  -4.744  1.00 32.350          H  
ATOM   4229 2HG2 ILE A 263      -9.781  16.075  -3.160  1.00 32.350          H  
ATOM   4230 3HG2 ILE A 263      -9.050  14.811  -4.161  1.00 32.350          H  
ATOM   4231 1HD1 ILE A 263     -12.213  12.639  -6.103  1.00 32.350          H  
ATOM   4232 2HD1 ILE A 263     -12.976  13.946  -5.197  1.00 32.350          H  
ATOM   4233 3HD1 ILE A 263     -11.467  14.224  -6.076  1.00 32.350          H  
ATOM   4234  N   SER A 264     -12.187  13.310  -0.531  1.00 19.000          N  
ATOM   4235  CA  SER A 264     -13.229  12.535   0.139  1.00 19.010          C  
ATOM   4236  C   SER A 264     -14.093  11.769  -0.837  1.00 17.860          C  
ATOM   4237  O   SER A 264     -14.418  12.287  -1.910  1.00 16.900          O  
ATOM   4238  CB  SER A 264     -14.127  13.417   0.973  1.00 26.610          C  
ATOM   4239  OG  SER A 264     -15.209  12.664   1.476  1.00 26.610          O  
ATOM   4240  H   SER A 264     -12.221  14.318  -0.486  1.00 22.800          H  
ATOM   4241  HA  SER A 264     -12.744  11.813   0.799  1.00 22.810          H  
ATOM   4242 1HB  SER A 264     -13.558  13.840   1.800  1.00 31.930          H  
ATOM   4243 2HB  SER A 264     -14.500  14.243   0.370  1.00 31.930          H  
ATOM   4244  HG  SER A 264     -15.680  13.258   2.079  1.00 31.930          H  
ATOM   4245  N   ARG A 265     -14.604  10.608  -0.404  1.00 18.010          N  
ATOM   4246  CA  ARG A 265     -15.537   9.808  -1.212  1.00 17.010          C  
ATOM   4247  C   ARG A 265     -16.783  10.613  -1.574  1.00 16.300          C  
ATOM   4248  O   ARG A 265     -17.479  10.295  -2.542  1.00 15.300          O  
ATOM   4249  CB  ARG A 265     -15.954   8.547  -0.469  1.00 24.210          C  
ATOM   4250  CG  ARG A 265     -16.752   8.771   0.825  1.00 24.210          C  
ATOM   4251  CD  ARG A 265     -17.029   7.489   1.516  1.00 24.210          C  
ATOM   4252  NE  ARG A 265     -18.062   6.687   0.833  1.00 24.210          N  
ATOM   4253  CZ  ARG A 265     -18.158   5.333   0.876  1.00 24.210          C  
ATOM   4254  NH1 ARG A 265     -17.270   4.604   1.493  1.00 24.210          N  
ATOM   4255  NH2 ARG A 265     -19.152   4.689   0.299  1.00 24.210          N  
ATOM   4256  H   ARG A 265     -14.297  10.261   0.495  1.00 21.610          H  
ATOM   4257  HA  ARG A 265     -15.029   9.512  -2.128  1.00 20.410          H  
ATOM   4258 1HB  ARG A 265     -16.571   7.941  -1.107  1.00 29.060          H  
ATOM   4259 2HB  ARG A 265     -15.066   7.962  -0.224  1.00 29.060          H  
ATOM   4260 1HG  ARG A 265     -16.194   9.418   1.502  1.00 29.060          H  
ATOM   4261 2HG  ARG A 265     -17.713   9.230   0.593  1.00 29.060          H  
ATOM   4262 1HD  ARG A 265     -16.107   6.914   1.555  1.00 29.060          H  
ATOM   4263 2HD  ARG A 265     -17.372   7.697   2.530  1.00 29.060          H  
ATOM   4264  HE  ARG A 265     -18.799   7.193   0.353  1.00 29.060          H  
ATOM   4265 1HH1 ARG A 265     -16.479   5.017   1.959  1.00 29.060          H  
ATOM   4266 2HH1 ARG A 265     -17.398   3.579   1.462  1.00 29.060          H  
ATOM   4267 1HH2 ARG A 265     -19.894   5.175  -0.195  1.00 29.060          H  
ATOM   4268 2HH2 ARG A 265     -19.160   3.660   0.389  1.00 29.060          H  
ATOM   4269  N   GLU A 266     -17.069  11.650  -0.779  1.00 16.840          N  
ATOM   4270  CA  GLU A 266     -18.188  12.538  -1.024  1.00 16.260          C  
ATOM   4271  C   GLU A 266     -17.924  13.328  -2.293  1.00 15.380          C  
ATOM   4272  O   GLU A 266     -18.835  13.575  -3.080  1.00 14.480          O  
ATOM   4273  CB  GLU A 266     -18.387  13.492   0.158  1.00 23.000          C  
ATOM   4274  CG  GLU A 266     -19.504  14.531  -0.014  1.00 23.000          C  
ATOM   4275  CD  GLU A 266     -20.904  13.958  -0.164  1.00 23.000          C  
ATOM   4276  OE1 GLU A 266     -21.117  12.835   0.236  1.00 23.000          O  
ATOM   4277  OE2 GLU A 266     -21.765  14.663  -0.679  1.00 23.000          O  
ATOM   4278  H   GLU A 266     -16.453  11.837   0.012  1.00 20.210          H  
ATOM   4279  HA  GLU A 266     -19.092  11.943  -1.163  1.00 19.510          H  
ATOM   4280 1HB  GLU A 266     -18.599  12.913   1.057  1.00 27.600          H  
ATOM   4281 2HB  GLU A 266     -17.460  14.037   0.334  1.00 27.600          H  
ATOM   4282 1HG  GLU A 266     -19.493  15.189   0.852  1.00 27.600          H  
ATOM   4283 2HG  GLU A 266     -19.270  15.134  -0.883  1.00 27.600          H  
ATOM   4284  N   ARG A 267     -16.671  13.738  -2.497  1.00 15.700          N  
ATOM   4285  CA  ARG A 267     -16.332  14.529  -3.653  1.00 15.030          C  
ATOM   4286  C   ARG A 267     -16.228  13.608  -4.834  1.00 14.170          C  
ATOM   4287  O   ARG A 267     -16.606  13.981  -5.938  1.00 13.310          O  
ATOM   4288  CB  ARG A 267     -15.041  15.296  -3.455  1.00 21.310          C  
ATOM   4289  CG  ARG A 267     -15.080  16.372  -2.365  1.00 21.310          C  
ATOM   4290  CD  ARG A 267     -16.091  17.455  -2.637  1.00 21.310          C  
ATOM   4291  NE  ARG A 267     -15.947  18.559  -1.696  1.00 21.310          N  
ATOM   4292  CZ  ARG A 267     -16.802  19.601  -1.548  1.00 21.310          C  
ATOM   4293  NH1 ARG A 267     -17.909  19.707  -2.270  1.00 21.310          N  
ATOM   4294  NH2 ARG A 267     -16.518  20.539  -0.654  1.00 21.310          N  
ATOM   4295  H   ARG A 267     -15.927  13.454  -1.868  1.00 18.840          H  
ATOM   4296  HA  ARG A 267     -17.134  15.236  -3.848  1.00 18.040          H  
ATOM   4297 1HB  ARG A 267     -14.258  14.593  -3.181  1.00 25.570          H  
ATOM   4298 2HB  ARG A 267     -14.746  15.768  -4.391  1.00 25.570          H  
ATOM   4299 1HG  ARG A 267     -15.345  15.904  -1.417  1.00 25.570          H  
ATOM   4300 2HG  ARG A 267     -14.097  16.835  -2.278  1.00 25.570          H  
ATOM   4301 1HD  ARG A 267     -15.969  17.839  -3.650  1.00 25.570          H  
ATOM   4302 2HD  ARG A 267     -17.094  17.049  -2.516  1.00 25.570          H  
ATOM   4303  HE  ARG A 267     -15.125  18.554  -1.108  1.00 25.570          H  
ATOM   4304 1HH1 ARG A 267     -18.173  18.997  -2.964  1.00 25.570          H  
ATOM   4305 2HH1 ARG A 267     -18.520  20.497  -2.135  1.00 25.570          H  
ATOM   4306 1HH2 ARG A 267     -15.675  20.469  -0.098  1.00 25.570          H  
ATOM   4307 2HH2 ARG A 267     -17.138  21.325  -0.527  1.00 25.570          H  
ATOM   4308  N   VAL A 268     -15.759  12.383  -4.611  1.00 14.430          N  
ATOM   4309  CA  VAL A 268     -15.641  11.474  -5.732  1.00 13.660          C  
ATOM   4310  C   VAL A 268     -17.044  11.252  -6.287  1.00 12.740          C  
ATOM   4311  O   VAL A 268     -17.247  11.311  -7.499  1.00 11.890          O  
ATOM   4312  CB  VAL A 268     -15.061  10.106  -5.334  1.00 19.430          C  
ATOM   4313  CG1 VAL A 268     -15.125   9.169  -6.510  1.00 19.430          C  
ATOM   4314  CG2 VAL A 268     -13.652  10.219  -4.871  1.00 19.430          C  
ATOM   4315  H   VAL A 268     -15.450  12.139  -3.666  1.00 17.320          H  
ATOM   4316  HA  VAL A 268     -15.015  11.930  -6.498  1.00 16.390          H  
ATOM   4317  HB  VAL A 268     -15.670   9.695  -4.536  1.00 23.320          H  
ATOM   4318 1HG1 VAL A 268     -14.751   8.219  -6.203  1.00 23.320          H  
ATOM   4319 2HG1 VAL A 268     -16.137   9.045  -6.873  1.00 23.320          H  
ATOM   4320 3HG1 VAL A 268     -14.514   9.566  -7.309  1.00 23.320          H  
ATOM   4321 1HG2 VAL A 268     -13.298   9.236  -4.591  1.00 23.320          H  
ATOM   4322 2HG2 VAL A 268     -13.038  10.606  -5.670  1.00 23.320          H  
ATOM   4323 3HG2 VAL A 268     -13.601  10.878  -4.010  1.00 23.320          H  
ATOM   4324  N   ARG A 269     -18.022  11.011  -5.399  1.00 13.050          N  
ATOM   4325  CA  ARG A 269     -19.389  10.796  -5.838  1.00 12.450          C  
ATOM   4326  C   ARG A 269     -19.992  12.045  -6.487  1.00 11.820          C  
ATOM   4327  O   ARG A 269     -20.679  11.939  -7.508  1.00 10.990          O  
ATOM   4328  CB  ARG A 269     -20.262  10.355  -4.674  1.00 17.670          C  
ATOM   4329  CG  ARG A 269     -21.739  10.105  -5.013  1.00 17.670          C  
ATOM   4330  CD  ARG A 269     -21.922   8.996  -5.997  1.00 17.670          C  
ATOM   4331  NE  ARG A 269     -23.324   8.752  -6.263  1.00 17.670          N  
ATOM   4332  CZ  ARG A 269     -23.808   7.977  -7.257  1.00 17.670          C  
ATOM   4333  NH1 ARG A 269     -22.993   7.353  -8.084  1.00 17.670          N  
ATOM   4334  NH2 ARG A 269     -25.120   7.846  -7.398  1.00 17.670          N  
ATOM   4335  H   ARG A 269     -17.801  10.933  -4.400  1.00 15.660          H  
ATOM   4336  HA  ARG A 269     -19.369   9.996  -6.578  1.00 14.940          H  
ATOM   4337 1HB  ARG A 269     -19.856   9.442  -4.251  1.00 21.200          H  
ATOM   4338 2HB  ARG A 269     -20.220  11.118  -3.890  1.00 21.200          H  
ATOM   4339 1HG  ARG A 269     -22.270   9.836  -4.101  1.00 21.200          H  
ATOM   4340 2HG  ARG A 269     -22.185  11.008  -5.433  1.00 21.200          H  
ATOM   4341 1HD  ARG A 269     -21.453   9.264  -6.943  1.00 21.200          H  
ATOM   4342 2HD  ARG A 269     -21.473   8.079  -5.612  1.00 21.200          H  
ATOM   4343  HE  ARG A 269     -23.996   9.208  -5.660  1.00 21.200          H  
ATOM   4344 1HH1 ARG A 269     -21.970   7.444  -7.990  1.00 21.200          H  
ATOM   4345 2HH1 ARG A 269     -23.360   6.782  -8.829  1.00 21.200          H  
ATOM   4346 1HH2 ARG A 269     -25.746   8.324  -6.765  1.00 21.200          H  
ATOM   4347 2HH2 ARG A 269     -25.497   7.271  -8.137  1.00 21.200          H  
ATOM   4348  N   GLN A 270     -19.750  13.239  -5.918  1.00 12.240          N  
ATOM   4349  CA  GLN A 270     -20.296  14.446  -6.528  1.00 11.690          C  
ATOM   4350  C   GLN A 270     -19.736  14.618  -7.930  1.00 10.930          C  
ATOM   4351  O   GLN A 270     -20.469  14.987  -8.849  1.00 10.250          O  
ATOM   4352  CB  GLN A 270     -19.960  15.687  -5.694  1.00 16.590          C  
ATOM   4353  CG  GLN A 270     -20.706  15.797  -4.372  1.00 16.590          C  
ATOM   4354  CD  GLN A 270     -20.209  16.966  -3.503  1.00 16.590          C  
ATOM   4355  OE1 GLN A 270     -19.388  17.799  -3.957  1.00 16.590          O  
ATOM   4356  NE2 GLN A 270     -20.695  17.023  -2.256  1.00 16.590          N  
ATOM   4357  H   GLN A 270     -19.225  13.310  -5.041  1.00 14.690          H  
ATOM   4358  HA  GLN A 270     -21.376  14.345  -6.600  1.00 14.030          H  
ATOM   4359 1HB  GLN A 270     -18.895  15.689  -5.477  1.00 19.900          H  
ATOM   4360 2HB  GLN A 270     -20.171  16.569  -6.277  1.00 19.900          H  
ATOM   4361 1HG  GLN A 270     -21.752  15.985  -4.599  1.00 19.900          H  
ATOM   4362 2HG  GLN A 270     -20.630  14.883  -3.812  1.00 19.900          H  
ATOM   4363 1HE2 GLN A 270     -20.425  17.746  -1.624  1.00 19.900          H  
ATOM   4364 2HE2 GLN A 270     -21.333  16.291  -1.903  1.00 19.900          H  
ATOM   4365  N   ILE A 271     -18.447  14.323  -8.103  1.00 11.190          N  
ATOM   4366  CA  ILE A 271     -17.795  14.416  -9.393  1.00 10.740          C  
ATOM   4367  C   ILE A 271     -18.381  13.406 -10.357  1.00 10.010          C  
ATOM   4368  O   ILE A 271     -18.694  13.745 -11.493  1.00  9.500          O  
ATOM   4369  CB  ILE A 271     -16.283  14.190  -9.259  1.00 15.220          C  
ATOM   4370  CG1 ILE A 271     -15.645  15.366  -8.493  1.00 15.220          C  
ATOM   4371  CG2 ILE A 271     -15.683  14.053 -10.633  1.00 15.220          C  
ATOM   4372  CD1 ILE A 271     -14.239  15.083  -8.001  1.00 15.220          C  
ATOM   4373  H   ILE A 271     -17.886  14.063  -7.286  1.00 13.430          H  
ATOM   4374  HA  ILE A 271     -17.963  15.410  -9.793  1.00 12.890          H  
ATOM   4375  HB  ILE A 271     -16.093  13.288  -8.684  1.00 18.260          H  
ATOM   4376 1HG1 ILE A 271     -15.610  16.232  -9.151  1.00 18.260          H  
ATOM   4377 2HG1 ILE A 271     -16.269  15.618  -7.646  1.00 18.260          H  
ATOM   4378 1HG2 ILE A 271     -14.631  13.908 -10.560  1.00 18.260          H  
ATOM   4379 2HG2 ILE A 271     -16.109  13.206 -11.171  1.00 18.260          H  
ATOM   4380 3HG2 ILE A 271     -15.885  14.956 -11.180  1.00 18.260          H  
ATOM   4381 1HD1 ILE A 271     -13.865  15.949  -7.468  1.00 18.260          H  
ATOM   4382 2HD1 ILE A 271     -14.270  14.232  -7.324  1.00 18.260          H  
ATOM   4383 3HD1 ILE A 271     -13.583  14.859  -8.822  1.00 18.260          H  
ATOM   4384  N   GLU A 272     -18.526  12.154  -9.936  1.00 10.090          N  
ATOM   4385  CA  GLU A 272     -19.059  11.129 -10.818  1.00  9.520          C  
ATOM   4386  C   GLU A 272     -20.377  11.564 -11.436  1.00  9.110          C  
ATOM   4387  O   GLU A 272     -20.562  11.501 -12.663  1.00  8.640          O  
ATOM   4388  CB  GLU A 272     -19.322   9.851 -10.015  1.00 13.560          C  
ATOM   4389  CG  GLU A 272     -19.805   8.653 -10.808  1.00 13.560          C  
ATOM   4390  CD  GLU A 272     -20.135   7.507  -9.909  1.00 13.560          C  
ATOM   4391  OE1 GLU A 272     -20.115   7.682  -8.714  1.00 13.560          O  
ATOM   4392  OE2 GLU A 272     -20.436   6.454 -10.392  1.00 13.560          O  
ATOM   4393  H   GLU A 272     -18.226  11.899  -8.989  1.00 12.110          H  
ATOM   4394  HA  GLU A 272     -18.343  10.942 -11.617  1.00 11.420          H  
ATOM   4395 1HB  GLU A 272     -18.426   9.563  -9.474  1.00 16.270          H  
ATOM   4396 2HB  GLU A 272     -20.082  10.060  -9.264  1.00 16.270          H  
ATOM   4397 1HG  GLU A 272     -20.691   8.922 -11.383  1.00 16.270          H  
ATOM   4398 2HG  GLU A 272     -19.023   8.352 -11.506  1.00 16.270          H  
ATOM   4399  N   VAL A 273     -21.288  12.023 -10.578  1.00  9.500          N  
ATOM   4400  CA  VAL A 273     -22.605  12.408 -11.027  1.00  9.360          C  
ATOM   4401  C   VAL A 273     -22.571  13.668 -11.867  1.00  8.750          C  
ATOM   4402  O   VAL A 273     -23.161  13.694 -12.951  1.00  8.510          O  
ATOM   4403  CB  VAL A 273     -23.545  12.594  -9.821  1.00 13.160          C  
ATOM   4404  CG1 VAL A 273     -24.912  13.161 -10.287  1.00 13.160          C  
ATOM   4405  CG2 VAL A 273     -23.713  11.239  -9.105  1.00 13.160          C  
ATOM   4406  H   VAL A 273     -21.048  12.064  -9.579  1.00 11.400          H  
ATOM   4407  HA  VAL A 273     -22.998  11.599 -11.642  1.00 11.230          H  
ATOM   4408  HB  VAL A 273     -23.101  13.315  -9.127  1.00 15.790          H  
ATOM   4409 1HG1 VAL A 273     -25.564  13.294  -9.427  1.00 15.790          H  
ATOM   4410 2HG1 VAL A 273     -24.784  14.127 -10.777  1.00 15.790          H  
ATOM   4411 3HG1 VAL A 273     -25.379  12.469 -10.987  1.00 15.790          H  
ATOM   4412 1HG2 VAL A 273     -24.362  11.360  -8.239  1.00 15.790          H  
ATOM   4413 2HG2 VAL A 273     -24.150  10.517  -9.790  1.00 15.790          H  
ATOM   4414 3HG2 VAL A 273     -22.739  10.874  -8.774  1.00 15.790          H  
ATOM   4415  N   ARG A 274     -21.894  14.708 -11.374  1.00  8.700          N  
ATOM   4416  CA  ARG A 274     -21.833  15.970 -12.079  1.00  8.250          C  
ATOM   4417  C   ARG A 274     -21.164  15.836 -13.435  1.00  7.940          C  
ATOM   4418  O   ARG A 274     -21.609  16.469 -14.387  1.00  7.640          O  
ATOM   4419  CB  ARG A 274     -21.102  16.995 -11.237  1.00 11.730          C  
ATOM   4420  CG  ARG A 274     -21.877  17.462 -10.008  1.00 11.730          C  
ATOM   4421  CD  ARG A 274     -21.048  18.314  -9.131  1.00 11.730          C  
ATOM   4422  NE  ARG A 274     -21.758  18.692  -7.913  1.00 11.730          N  
ATOM   4423  CZ  ARG A 274     -21.182  19.240  -6.821  1.00 11.730          C  
ATOM   4424  NH1 ARG A 274     -19.887  19.480  -6.804  1.00 11.730          N  
ATOM   4425  NH2 ARG A 274     -21.919  19.530  -5.762  1.00 11.730          N  
ATOM   4426  H   ARG A 274     -21.415  14.629 -10.474  1.00 10.440          H  
ATOM   4427  HA  ARG A 274     -22.857  16.320 -12.228  1.00  9.900          H  
ATOM   4428 1HB  ARG A 274     -20.154  16.575 -10.901  1.00 14.080          H  
ATOM   4429 2HB  ARG A 274     -20.877  17.870 -11.845  1.00 14.080          H  
ATOM   4430 1HG  ARG A 274     -22.737  18.046 -10.334  1.00 14.080          H  
ATOM   4431 2HG  ARG A 274     -22.228  16.605  -9.439  1.00 14.080          H  
ATOM   4432 1HD  ARG A 274     -20.153  17.756  -8.850  1.00 14.080          H  
ATOM   4433 2HD  ARG A 274     -20.766  19.222  -9.664  1.00 14.080          H  
ATOM   4434  HE  ARG A 274     -22.756  18.523  -7.883  1.00 14.080          H  
ATOM   4435 1HH1 ARG A 274     -19.317  19.260  -7.606  1.00 14.080          H  
ATOM   4436 2HH1 ARG A 274     -19.459  19.880  -5.980  1.00 14.080          H  
ATOM   4437 1HH2 ARG A 274     -22.912  19.345  -5.769  1.00 14.080          H  
ATOM   4438 2HH2 ARG A 274     -21.488  19.934  -4.942  1.00 14.080          H  
ATOM   4439  N   ALA A 275     -20.094  15.036 -13.533  1.00  8.220          N  
ATOM   4440  CA  ALA A 275     -19.398  14.861 -14.794  1.00  8.170          C  
ATOM   4441  C   ALA A 275     -20.342  14.268 -15.830  1.00  7.700          C  
ATOM   4442  O   ALA A 275     -20.407  14.745 -16.967  1.00  7.680          O  
ATOM   4443  CB  ALA A 275     -18.197  13.959 -14.587  1.00 11.460          C  
ATOM   4444  H   ALA A 275     -19.739  14.551 -12.710  1.00  9.860          H  
ATOM   4445  HA  ALA A 275     -19.065  15.835 -15.150  1.00  9.800          H  
ATOM   4446 1HB  ALA A 275     -17.685  13.836 -15.510  1.00 13.750          H  
ATOM   4447 2HB  ALA A 275     -17.527  14.406 -13.851  1.00 13.750          H  
ATOM   4448 3HB  ALA A 275     -18.530  12.988 -14.222  1.00 13.750          H  
ATOM   4449  N   PHE A 276     -21.136  13.274 -15.422  1.00  7.600          N  
ATOM   4450  CA  PHE A 276     -22.086  12.673 -16.342  1.00  7.460          C  
ATOM   4451  C   PHE A 276     -23.122  13.691 -16.779  1.00  7.500          C  
ATOM   4452  O   PHE A 276     -23.434  13.778 -17.973  1.00  7.610          O  
ATOM   4453  CB  PHE A 276     -22.751  11.440 -15.752  1.00 10.500          C  
ATOM   4454  CG  PHE A 276     -23.658  10.755 -16.742  1.00 10.500          C  
ATOM   4455  CD1 PHE A 276     -23.113   9.993 -17.782  1.00 10.500          C  
ATOM   4456  CD2 PHE A 276     -25.033  10.857 -16.652  1.00 10.500          C  
ATOM   4457  CE1 PHE A 276     -23.917   9.366 -18.693  1.00 10.500          C  
ATOM   4458  CE2 PHE A 276     -25.842  10.218 -17.567  1.00 10.500          C  
ATOM   4459  CZ  PHE A 276     -25.280   9.471 -18.589  1.00 10.500          C  
ATOM   4460  H   PHE A 276     -21.015  12.880 -14.481  1.00  9.120          H  
ATOM   4461  HA  PHE A 276     -21.546  12.364 -17.233  1.00  8.950          H  
ATOM   4462 1HB  PHE A 276     -21.996  10.734 -15.414  1.00 12.600          H  
ATOM   4463 2HB  PHE A 276     -23.340  11.732 -14.878  1.00 12.600          H  
ATOM   4464  HD1 PHE A 276     -22.041   9.900 -17.873  1.00 12.600          H  
ATOM   4465  HD2 PHE A 276     -25.474  11.450 -15.847  1.00 12.600          H  
ATOM   4466  HE1 PHE A 276     -23.474   8.783 -19.498  1.00 12.600          H  
ATOM   4467  HE2 PHE A 276     -26.927  10.303 -17.487  1.00 12.600          H  
ATOM   4468  HZ  PHE A 276     -25.921   8.973 -19.314  1.00 12.600          H  
ATOM   4469  N   GLU A 277     -23.675  14.437 -15.813  1.00  7.580          N  
ATOM   4470  CA  GLU A 277     -24.691  15.433 -16.112  1.00  7.740          C  
ATOM   4471  C   GLU A 277     -24.154  16.492 -17.069  1.00  7.790          C  
ATOM   4472  O   GLU A 277     -24.875  16.931 -17.965  1.00  8.120          O  
ATOM   4473  CB  GLU A 277     -25.176  16.108 -14.828  1.00 10.770          C  
ATOM   4474  CG  GLU A 277     -26.018  15.231 -13.906  1.00 10.770          C  
ATOM   4475  CD  GLU A 277     -26.312  15.915 -12.601  1.00 10.770          C  
ATOM   4476  OE1 GLU A 277     -25.734  16.952 -12.368  1.00 10.770          O  
ATOM   4477  OE2 GLU A 277     -27.107  15.412 -11.843  1.00 10.770          O  
ATOM   4478  H   GLU A 277     -23.390  14.293 -14.836  1.00  9.100          H  
ATOM   4479  HA  GLU A 277     -25.533  14.933 -16.588  1.00  9.290          H  
ATOM   4480 1HB  GLU A 277     -24.312  16.444 -14.261  1.00 12.930          H  
ATOM   4481 2HB  GLU A 277     -25.761  16.990 -15.082  1.00 12.930          H  
ATOM   4482 1HG  GLU A 277     -26.958  14.994 -14.401  1.00 12.930          H  
ATOM   4483 2HG  GLU A 277     -25.495  14.299 -13.718  1.00 12.930          H  
ATOM   4484  N   LYS A 278     -22.885  16.899 -16.902  1.00  7.760          N  
ATOM   4485  CA  LYS A 278     -22.308  17.869 -17.822  1.00  8.130          C  
ATOM   4486  C   LYS A 278     -22.286  17.303 -19.231  1.00  8.600          C  
ATOM   4487  O   LYS A 278     -22.727  17.960 -20.175  1.00  8.100          O  
ATOM   4488  CB  LYS A 278     -20.867  18.244 -17.438  1.00 11.230          C  
ATOM   4489  CG  LYS A 278     -20.691  19.118 -16.203  1.00 11.230          C  
ATOM   4490  CD  LYS A 278     -19.194  19.390 -15.941  1.00 11.230          C  
ATOM   4491  CE  LYS A 278     -18.979  20.267 -14.706  1.00 11.230          C  
ATOM   4492  NZ  LYS A 278     -17.519  20.590 -14.473  1.00 11.230          N  
ATOM   4493  H   LYS A 278     -22.353  16.562 -16.095  1.00  9.310          H  
ATOM   4494  HA  LYS A 278     -22.928  18.764 -17.821  1.00  9.760          H  
ATOM   4495 1HB  LYS A 278     -20.304  17.327 -17.260  1.00 13.480          H  
ATOM   4496 2HB  LYS A 278     -20.397  18.747 -18.269  1.00 13.480          H  
ATOM   4497 1HG  LYS A 278     -21.202  20.068 -16.365  1.00 13.480          H  
ATOM   4498 2HG  LYS A 278     -21.131  18.641 -15.340  1.00 13.480          H  
ATOM   4499 1HD  LYS A 278     -18.676  18.438 -15.783  1.00 13.480          H  
ATOM   4500 2HD  LYS A 278     -18.752  19.881 -16.805  1.00 13.480          H  
ATOM   4501 1HE  LYS A 278     -19.527  21.198 -14.835  1.00 13.480          H  
ATOM   4502 2HE  LYS A 278     -19.367  19.745 -13.830  1.00 13.480          H  
ATOM   4503 1HZ  LYS A 278     -17.433  21.168 -13.655  1.00 13.480          H  
ATOM   4504 2HZ  LYS A 278     -16.946  19.737 -14.326  1.00 13.480          H  
ATOM   4505 3HZ  LYS A 278     -17.151  21.083 -15.268  1.00 13.480          H  
ATOM   4506  N   LEU A 279     -21.841  16.054 -19.375  1.00  9.680          N  
ATOM   4507  CA  LEU A 279     -21.736  15.456 -20.698  1.00 10.350          C  
ATOM   4508  C   LEU A 279     -23.068  15.316 -21.389  1.00 10.030          C  
ATOM   4509  O   LEU A 279     -23.147  15.442 -22.610  1.00 10.380          O  
ATOM   4510  CB  LEU A 279     -21.105  14.065 -20.631  1.00 14.220          C  
ATOM   4511  CG  LEU A 279     -19.640  13.980 -20.213  1.00 14.220          C  
ATOM   4512  CD1 LEU A 279     -19.237  12.489 -20.164  1.00 14.220          C  
ATOM   4513  CD2 LEU A 279     -18.783  14.825 -21.146  1.00 14.220          C  
ATOM   4514  H   LEU A 279     -21.493  15.549 -18.550  1.00 11.620          H  
ATOM   4515  HA  LEU A 279     -21.146  16.114 -21.321  1.00 12.420          H  
ATOM   4516 1HB  LEU A 279     -21.677  13.479 -19.909  1.00 17.070          H  
ATOM   4517 2HB  LEU A 279     -21.211  13.596 -21.603  1.00 17.070          H  
ATOM   4518  HG  LEU A 279     -19.526  14.358 -19.217  1.00 17.070          H  
ATOM   4519 1HD1 LEU A 279     -18.221  12.402 -19.849  1.00 17.070          H  
ATOM   4520 2HD1 LEU A 279     -19.878  11.966 -19.457  1.00 17.070          H  
ATOM   4521 3HD1 LEU A 279     -19.338  12.036 -21.132  1.00 17.070          H  
ATOM   4522 1HD2 LEU A 279     -17.764  14.762 -20.862  1.00 17.070          H  
ATOM   4523 2HD2 LEU A 279     -18.887  14.479 -22.153  1.00 17.070          H  
ATOM   4524 3HD2 LEU A 279     -19.068  15.858 -21.102  1.00 17.070          H  
ATOM   4525  N   GLN A 280     -24.111  15.046 -20.615  1.00  9.610          N  
ATOM   4526  CA  GLN A 280     -25.441  14.866 -21.167  1.00  9.550          C  
ATOM   4527  C   GLN A 280     -26.267  16.143 -21.227  1.00  9.710          C  
ATOM   4528  O   GLN A 280     -27.468  16.092 -21.500  1.00  9.720          O  
ATOM   4529  CB  GLN A 280     -26.211  13.792 -20.416  1.00 13.390          C  
ATOM   4530  CG  GLN A 280     -25.572  12.433 -20.490  1.00 13.390          C  
ATOM   4531  CD  GLN A 280     -25.315  11.962 -21.920  1.00 13.390          C  
ATOM   4532  OE1 GLN A 280     -26.153  12.080 -22.832  1.00 13.390          O  
ATOM   4533  NE2 GLN A 280     -24.121  11.419 -22.129  1.00 13.390          N  
ATOM   4534  H   GLN A 280     -23.949  14.902 -19.611  1.00 11.530          H  
ATOM   4535  HA  GLN A 280     -25.322  14.520 -22.181  1.00 11.460          H  
ATOM   4536 1HB  GLN A 280     -26.271  14.070 -19.361  1.00 16.070          H  
ATOM   4537 2HB  GLN A 280     -27.224  13.723 -20.802  1.00 16.070          H  
ATOM   4538 1HG  GLN A 280     -24.626  12.447 -19.946  1.00 16.070          H  
ATOM   4539 2HG  GLN A 280     -26.255  11.730 -20.035  1.00 16.070          H  
ATOM   4540 1HE2 GLN A 280     -23.869  11.087 -23.039  1.00 16.070          H  
ATOM   4541 2HE2 GLN A 280     -23.476  11.349 -21.368  1.00 16.070          H  
ATOM   4542  N   LYS A 281     -25.659  17.283 -20.939  1.00  9.940          N  
ATOM   4543  CA  LYS A 281     -26.377  18.537 -20.978  1.00 10.250          C  
ATOM   4544  C   LYS A 281     -27.048  18.725 -22.333  1.00 10.830          C  
ATOM   4545  O   LYS A 281     -26.410  18.572 -23.386  1.00 11.730          O  
ATOM   4546  CB  LYS A 281     -25.421  19.693 -20.675  1.00 14.230          C  
ATOM   4547  CG  LYS A 281     -26.066  21.080 -20.616  1.00 14.230          C  
ATOM   4548  CD  LYS A 281     -25.043  22.147 -20.226  1.00 14.230          C  
ATOM   4549  CE  LYS A 281     -25.676  23.532 -20.173  1.00 14.230          C  
ATOM   4550  NZ  LYS A 281     -24.687  24.583 -19.793  1.00 14.230          N  
ATOM   4551  H   LYS A 281     -24.664  17.294 -20.693  1.00 11.930          H  
ATOM   4552  HA  LYS A 281     -27.155  18.514 -20.214  1.00 12.300          H  
ATOM   4553 1HB  LYS A 281     -24.935  19.503 -19.714  1.00 17.070          H  
ATOM   4554 2HB  LYS A 281     -24.635  19.715 -21.430  1.00 17.070          H  
ATOM   4555 1HG  LYS A 281     -26.477  21.330 -21.599  1.00 17.070          H  
ATOM   4556 2HG  LYS A 281     -26.878  21.073 -19.891  1.00 17.070          H  
ATOM   4557 1HD  LYS A 281     -24.623  21.909 -19.247  1.00 17.070          H  
ATOM   4558 2HD  LYS A 281     -24.235  22.151 -20.958  1.00 17.070          H  
ATOM   4559 1HE  LYS A 281     -26.089  23.772 -21.153  1.00 17.070          H  
ATOM   4560 2HE  LYS A 281     -26.483  23.527 -19.441  1.00 17.070          H  
ATOM   4561 1HZ  LYS A 281     -25.145  25.484 -19.768  1.00 17.070          H  
ATOM   4562 2HZ  LYS A 281     -24.306  24.376 -18.879  1.00 17.070          H  
ATOM   4563 3HZ  LYS A 281     -23.938  24.607 -20.471  1.00 17.070          H  
ATOM   4564  N   ALA A 282     -28.328  19.098 -22.308  1.00 10.400          N  
ATOM   4565  CA  ALA A 282     -29.077  19.280 -23.538  1.00 10.970          C  
ATOM   4566  C   ALA A 282     -28.332  20.237 -24.427  1.00 10.690          C  
ATOM   4567  O   ALA A 282     -27.764  21.211 -23.938  1.00 10.520          O  
ATOM   4568  CB  ALA A 282     -30.469  19.818 -23.255  1.00 15.130          C  
ATOM   4569  H   ALA A 282     -28.788  19.217 -21.416  1.00 12.480          H  
ATOM   4570  HA  ALA A 282     -29.149  18.314 -24.045  1.00 13.160          H  
ATOM   4571 1HB  ALA A 282     -31.007  19.941 -24.194  1.00 18.160          H  
ATOM   4572 2HB  ALA A 282     -31.004  19.115 -22.617  1.00 18.160          H  
ATOM   4573 3HB  ALA A 282     -30.390  20.781 -22.753  1.00 18.160          H  
ATOM   4574  N   ILE A 283     -28.336  19.935 -25.737  1.00 10.740          N  
ATOM   4575  CA  ILE A 283     -27.662  20.688 -26.808  1.00 10.620          C  
ATOM   4576  C   ILE A 283     -26.224  20.193 -26.998  1.00 10.560          C  
ATOM   4577  O   ILE A 283     -25.726  20.169 -28.125  1.00 11.040          O  
ATOM   4578  CB  ILE A 283     -27.691  22.229 -26.606  1.00 14.920          C  
ATOM   4579  CG1 ILE A 283     -29.172  22.712 -26.630  1.00 14.920          C  
ATOM   4580  CG2 ILE A 283     -26.888  22.910 -27.749  1.00 14.920          C  
ATOM   4581  CD1 ILE A 283     -29.379  24.127 -26.150  1.00 14.920          C  
ATOM   4582  H   ILE A 283     -28.848  19.104 -26.006  1.00 12.890          H  
ATOM   4583  HA  ILE A 283     -28.196  20.495 -27.735  1.00 12.740          H  
ATOM   4584  HB  ILE A 283     -27.230  22.531 -25.686  1.00 17.900          H  
ATOM   4585 1HG1 ILE A 283     -29.546  22.638 -27.648  1.00 17.900          H  
ATOM   4586 2HG1 ILE A 283     -29.766  22.061 -25.999  1.00 17.900          H  
ATOM   4587 1HG2 ILE A 283     -26.911  23.983 -27.632  1.00 17.900          H  
ATOM   4588 2HG2 ILE A 283     -25.850  22.591 -27.730  1.00 17.900          H  
ATOM   4589 3HG2 ILE A 283     -27.327  22.642 -28.710  1.00 17.900          H  
ATOM   4590 1HD1 ILE A 283     -30.440  24.369 -26.197  1.00 17.900          H  
ATOM   4591 2HD1 ILE A 283     -29.034  24.207 -25.115  1.00 17.900          H  
ATOM   4592 3HD1 ILE A 283     -28.831  24.826 -26.767  1.00 17.900          H  
ATOM   4593  N   ARG A 284     -25.546  19.840 -25.902  1.00  9.970          N  
ATOM   4594  CA  ARG A 284     -24.167  19.363 -25.944  1.00  9.800          C  
ATOM   4595  C   ARG A 284     -24.157  17.921 -26.418  1.00 10.590          C  
ATOM   4596  O   ARG A 284     -23.343  17.521 -27.253  1.00 10.870          O  
ATOM   4597  CB  ARG A 284     -23.518  19.455 -24.570  1.00 13.790          C  
ATOM   4598  CG  ARG A 284     -22.053  19.055 -24.489  1.00 13.790          C  
ATOM   4599  CD  ARG A 284     -21.519  19.334 -23.137  1.00 13.790          C  
ATOM   4600  NE  ARG A 284     -20.138  18.888 -22.961  1.00 13.790          N  
ATOM   4601  CZ  ARG A 284     -19.398  19.110 -21.846  1.00 13.790          C  
ATOM   4602  NH1 ARG A 284     -19.913  19.779 -20.841  1.00 13.790          N  
ATOM   4603  NH2 ARG A 284     -18.155  18.668 -21.761  1.00 13.790          N  
ATOM   4604  H   ARG A 284     -26.030  19.849 -24.998  1.00 11.960          H  
ATOM   4605  HA  ARG A 284     -23.602  19.975 -26.646  1.00 11.760          H  
ATOM   4606 1HB  ARG A 284     -23.621  20.465 -24.181  1.00 16.550          H  
ATOM   4607 2HB  ARG A 284     -24.039  18.793 -23.884  1.00 16.550          H  
ATOM   4608 1HG  ARG A 284     -21.958  17.983 -24.676  1.00 16.550          H  
ATOM   4609 2HG  ARG A 284     -21.471  19.611 -25.223  1.00 16.550          H  
ATOM   4610 1HD  ARG A 284     -21.565  20.405 -22.949  1.00 16.550          H  
ATOM   4611 2HD  ARG A 284     -22.140  18.810 -22.417  1.00 16.550          H  
ATOM   4612  HE  ARG A 284     -19.713  18.372 -23.718  1.00 16.550          H  
ATOM   4613 1HH1 ARG A 284     -20.860  20.129 -20.892  1.00 16.550          H  
ATOM   4614 2HH1 ARG A 284     -19.359  19.953 -20.018  1.00 16.550          H  
ATOM   4615 1HH2 ARG A 284     -17.745  18.156 -22.528  1.00 16.550          H  
ATOM   4616 2HH2 ARG A 284     -17.612  18.847 -20.922  1.00 16.550          H  
ATOM   4617  N   ASN A 285     -25.109  17.144 -25.913  1.00 11.030          N  
ATOM   4618  CA  ASN A 285     -25.213  15.741 -26.279  1.00 11.810          C  
ATOM   4619  C   ASN A 285     -26.176  15.532 -27.436  1.00 12.430          C  
ATOM   4620  O   ASN A 285     -26.497  14.395 -27.778  1.00 12.750          O  
ATOM   4621  CB  ASN A 285     -25.673  14.910 -25.106  1.00 16.220          C  
ATOM   4622  CG  ASN A 285     -27.085  15.244 -24.679  1.00 16.220          C  
ATOM   4623  OD1 ASN A 285     -27.617  16.303 -25.050  1.00 16.220          O  
ATOM   4624  ND2 ASN A 285     -27.699  14.363 -23.920  1.00 16.220          N  
ATOM   4625  H   ASN A 285     -25.735  17.538 -25.198  1.00 13.240          H  
ATOM   4626  HA  ASN A 285     -24.229  15.390 -26.593  1.00 14.170          H  
ATOM   4627 1HB  ASN A 285     -25.615  13.848 -25.348  1.00 19.470          H  
ATOM   4628 2HB  ASN A 285     -25.003  15.093 -24.287  1.00 19.470          H  
ATOM   4629 1HD2 ASN A 285     -28.632  14.542 -23.603  1.00 19.470          H  
ATOM   4630 2HD2 ASN A 285     -27.223  13.509 -23.632  1.00 19.470          H  
ATOM   4631  N   ALA A 286     -26.578  16.609 -28.106  1.00 12.660          N  
ATOM   4632  CA  ALA A 286     -27.523  16.485 -29.204  1.00 13.290          C  
ATOM   4633  C   ALA A 286     -26.990  15.558 -30.274  1.00 13.260          C  
ATOM   4634  O   ALA A 286     -27.753  14.805 -30.868  1.00 13.720          O  
ATOM   4635  CB  ALA A 286     -27.814  17.839 -29.809  1.00 18.350          C  
ATOM   4636  H   ALA A 286     -26.252  17.522 -27.811  1.00 15.190          H  
ATOM   4637  HA  ALA A 286     -28.450  16.058 -28.810  1.00 15.950          H  
ATOM   4638 1HB  ALA A 286     -28.537  17.726 -30.617  1.00 22.020          H  
ATOM   4639 2HB  ALA A 286     -28.221  18.491 -29.048  1.00 22.020          H  
ATOM   4640 3HB  ALA A 286     -26.892  18.271 -30.200  1.00 22.020          H  
ATOM   4641  N   ALA A 287     -25.679  15.600 -30.520  1.00 12.740          N  
ATOM   4642  CA  ALA A 287     -25.079  14.746 -31.529  1.00 12.700          C  
ATOM   4643  C   ALA A 287     -25.266  13.277 -31.193  1.00 12.660          C  
ATOM   4644  O   ALA A 287     -25.413  12.455 -32.103  1.00 12.930          O  
ATOM   4645  CB  ALA A 287     -23.599  15.042 -31.656  1.00 17.800          C  
ATOM   4646  H   ALA A 287     -25.099  16.248 -30.003  1.00 15.290          H  
ATOM   4647  HA  ALA A 287     -25.573  14.946 -32.481  1.00 15.240          H  
ATOM   4648 1HB  ALA A 287     -23.170  14.410 -32.432  1.00 21.360          H  
ATOM   4649 2HB  ALA A 287     -23.464  16.090 -31.921  1.00 21.360          H  
ATOM   4650 3HB  ALA A 287     -23.105  14.839 -30.707  1.00 21.360          H  
ATOM   4651  N   VAL A 288     -25.236  12.954 -29.894  1.00 12.380          N  
ATOM   4652  CA  VAL A 288     -25.330  11.591 -29.426  1.00 12.390          C  
ATOM   4653  C   VAL A 288     -26.734  11.097 -29.663  1.00 13.010          C  
ATOM   4654  O   VAL A 288     -26.936  10.011 -30.218  1.00 13.220          O  
ATOM   4655  CB  VAL A 288     -24.994  11.517 -27.911  1.00 17.340          C  
ATOM   4656  CG1 VAL A 288     -25.211  10.101 -27.373  1.00 17.340          C  
ATOM   4657  CG2 VAL A 288     -23.561  12.015 -27.669  1.00 17.340          C  
ATOM   4658  H   VAL A 288     -25.187  13.682 -29.187  1.00 14.860          H  
ATOM   4659  HA  VAL A 288     -24.643  10.982 -29.992  1.00 14.870          H  
ATOM   4660  HB  VAL A 288     -25.684  12.154 -27.370  1.00 20.810          H  
ATOM   4661 1HG1 VAL A 288     -24.998  10.090 -26.306  1.00 20.810          H  
ATOM   4662 2HG1 VAL A 288     -26.243   9.792 -27.531  1.00 20.810          H  
ATOM   4663 3HG1 VAL A 288     -24.551   9.409 -27.873  1.00 20.810          H  
ATOM   4664 1HG2 VAL A 288     -23.342  11.986 -26.601  1.00 20.810          H  
ATOM   4665 2HG2 VAL A 288     -22.866  11.395 -28.188  1.00 20.810          H  
ATOM   4666 3HG2 VAL A 288     -23.462  13.037 -28.027  1.00 20.810          H  
ATOM   4667  N   GLU A 289     -27.698  11.930 -29.266  1.00 13.330          N  
ATOM   4668  CA  GLU A 289     -29.108  11.621 -29.402  1.00 13.940          C  
ATOM   4669  C   GLU A 289     -29.464  11.420 -30.869  1.00 14.300          C  
ATOM   4670  O   GLU A 289     -30.228  10.520 -31.220  1.00 14.760          O  
ATOM   4671  CB  GLU A 289     -29.941  12.775 -28.830  1.00 19.270          C  
ATOM   4672  CG  GLU A 289     -29.875  12.947 -27.307  1.00 19.270          C  
ATOM   4673  CD  GLU A 289     -30.571  14.213 -26.843  1.00 19.270          C  
ATOM   4674  OE1 GLU A 289     -30.872  15.037 -27.679  1.00 19.270          O  
ATOM   4675  OE2 GLU A 289     -30.817  14.345 -25.667  1.00 19.270          O  
ATOM   4676  H   GLU A 289     -27.418  12.814 -28.827  1.00 16.000          H  
ATOM   4677  HA  GLU A 289     -29.324  10.705 -28.854  1.00 16.730          H  
ATOM   4678 1HB  GLU A 289     -29.614  13.710 -29.284  1.00 23.130          H  
ATOM   4679 2HB  GLU A 289     -30.988  12.629 -29.102  1.00 23.130          H  
ATOM   4680 1HG  GLU A 289     -30.345  12.088 -26.831  1.00 23.130          H  
ATOM   4681 2HG  GLU A 289     -28.827  12.979 -26.995  1.00 23.130          H  
ATOM   4682  N   GLN A 290     -28.889  12.236 -31.750  1.00 14.150          N  
ATOM   4683  CA  GLN A 290     -29.184  12.097 -33.162  1.00 14.500          C  
ATOM   4684  C   GLN A 290     -28.615  10.801 -33.740  1.00 14.170          C  
ATOM   4685  O   GLN A 290     -29.336  10.031 -34.380  1.00 14.170          O  
ATOM   4686  CB  GLN A 290     -28.606  13.300 -33.903  1.00 20.160          C  
ATOM   4687  CG  GLN A 290     -29.325  14.611 -33.613  1.00 20.160          C  
ATOM   4688  CD  GLN A 290     -28.559  15.812 -34.131  1.00 20.160          C  
ATOM   4689  OE1 GLN A 290     -27.384  15.694 -34.503  1.00 20.160          O  
ATOM   4690  NE2 GLN A 290     -29.210  16.969 -34.158  1.00 20.160          N  
ATOM   4691  H   GLN A 290     -28.286  12.996 -31.418  1.00 16.980          H  
ATOM   4692  HA  GLN A 290     -30.265  12.084 -33.287  1.00 17.400          H  
ATOM   4693 1HB  GLN A 290     -27.561  13.423 -33.614  1.00 24.190          H  
ATOM   4694 2HB  GLN A 290     -28.632  13.118 -34.975  1.00 24.190          H  
ATOM   4695 1HG  GLN A 290     -30.287  14.586 -34.120  1.00 24.190          H  
ATOM   4696 2HG  GLN A 290     -29.481  14.721 -32.547  1.00 24.190          H  
ATOM   4697 1HE2 GLN A 290     -28.752  17.794 -34.490  1.00 24.190          H  
ATOM   4698 2HE2 GLN A 290     -30.161  17.019 -33.848  1.00 24.190          H  
ATOM   4699  N   LYS A 291     -27.356  10.490 -33.432  1.00 13.850          N  
ATOM   4700  CA  LYS A 291     -26.718   9.306 -33.996  1.00 13.590          C  
ATOM   4701  C   LYS A 291     -27.355   7.998 -33.536  1.00 12.830          C  
ATOM   4702  O   LYS A 291     -27.474   7.040 -34.316  1.00 12.750          O  
ATOM   4703  CB  LYS A 291     -25.233   9.333 -33.661  1.00 19.130          C  
ATOM   4704  CG  LYS A 291     -24.386  10.377 -34.419  1.00 19.130          C  
ATOM   4705  CD  LYS A 291     -24.211  10.030 -35.907  1.00 19.130          C  
ATOM   4706  CE  LYS A 291     -23.270  11.016 -36.595  1.00 19.130          C  
ATOM   4707  NZ  LYS A 291     -23.109  10.719 -38.051  1.00 19.130          N  
ATOM   4708  H   LYS A 291     -26.802  11.129 -32.851  1.00 16.620          H  
ATOM   4709  HA  LYS A 291     -26.837   9.350 -35.074  1.00 16.310          H  
ATOM   4710 1HB  LYS A 291     -25.151   9.601 -32.609  1.00 22.960          H  
ATOM   4711 2HB  LYS A 291     -24.797   8.355 -33.791  1.00 22.960          H  
ATOM   4712 1HG  LYS A 291     -24.878  11.347 -34.344  1.00 22.960          H  
ATOM   4713 2HG  LYS A 291     -23.411  10.456 -33.952  1.00 22.960          H  
ATOM   4714 1HD  LYS A 291     -23.812   9.019 -36.004  1.00 22.960          H  
ATOM   4715 2HD  LYS A 291     -25.168  10.076 -36.417  1.00 22.960          H  
ATOM   4716 1HE  LYS A 291     -23.670  12.023 -36.482  1.00 22.960          H  
ATOM   4717 2HE  LYS A 291     -22.293  10.969 -36.115  1.00 22.960          H  
ATOM   4718 1HZ  LYS A 291     -22.481  11.395 -38.465  1.00 22.960          H  
ATOM   4719 2HZ  LYS A 291     -22.727   9.791 -38.169  1.00 22.960          H  
ATOM   4720 3HZ  LYS A 291     -24.007  10.772 -38.510  1.00 22.960          H  
ATOM   4721  N   LEU A 292     -27.795   7.958 -32.282  1.00 12.350          N  
ATOM   4722  CA  LEU A 292     -28.413   6.771 -31.711  1.00 11.780          C  
ATOM   4723  C   LEU A 292     -29.938   6.773 -31.792  1.00 11.940          C  
ATOM   4724  O   LEU A 292     -30.578   5.907 -31.194  1.00 11.630          O  
ATOM   4725  CB  LEU A 292     -27.972   6.612 -30.250  1.00 16.720          C  
ATOM   4726  CG  LEU A 292     -26.455   6.380 -30.017  1.00 16.720          C  
ATOM   4727  CD1 LEU A 292     -26.170   6.413 -28.527  1.00 16.720          C  
ATOM   4728  CD2 LEU A 292     -26.004   4.999 -30.595  1.00 16.720          C  
ATOM   4729  H   LEU A 292     -27.650   8.775 -31.675  1.00 14.820          H  
ATOM   4730  HA  LEU A 292     -28.074   5.912 -32.278  1.00 14.140          H  
ATOM   4731 1HB  LEU A 292     -28.250   7.524 -29.717  1.00 20.060          H  
ATOM   4732 2HB  LEU A 292     -28.513   5.776 -29.812  1.00 20.060          H  
ATOM   4733  HG  LEU A 292     -25.906   7.175 -30.494  1.00 20.060          H  
ATOM   4734 1HD1 LEU A 292     -25.112   6.274 -28.353  1.00 20.060          H  
ATOM   4735 2HD1 LEU A 292     -26.478   7.376 -28.125  1.00 20.060          H  
ATOM   4736 3HD1 LEU A 292     -26.722   5.629 -28.045  1.00 20.060          H  
ATOM   4737 1HD2 LEU A 292     -24.950   4.868 -30.414  1.00 20.060          H  
ATOM   4738 2HD2 LEU A 292     -26.557   4.196 -30.104  1.00 20.060          H  
ATOM   4739 3HD2 LEU A 292     -26.180   4.952 -31.662  1.00 20.060          H  
ATOM   4740  N   ALA A 293     -30.534   7.743 -32.501  1.00 12.600          N  
ATOM   4741  CA  ALA A 293     -31.990   7.846 -32.623  1.00 13.010          C  
ATOM   4742  C   ALA A 293     -32.695   7.840 -31.261  1.00 12.990          C  
ATOM   4743  O   ALA A 293     -33.667   7.103 -31.064  1.00 13.520          O  
ATOM   4744  CB  ALA A 293     -32.525   6.705 -33.483  1.00 18.050          C  
ATOM   4745  H   ALA A 293     -29.969   8.439 -33.001  1.00 15.120          H  
ATOM   4746  HA  ALA A 293     -32.210   8.799 -33.107  1.00 15.610          H  
ATOM   4747 1HB  ALA A 293     -33.602   6.814 -33.600  1.00 21.660          H  
ATOM   4748 2HB  ALA A 293     -32.046   6.740 -34.459  1.00 21.660          H  
ATOM   4749 3HB  ALA A 293     -32.311   5.751 -33.006  1.00 21.660          H  
ATOM   4750  N   GLY A 294     -32.198   8.657 -30.333  1.00 12.460          N  
ATOM   4751  CA  GLY A 294     -32.746   8.760 -28.990  1.00 12.560          C  
ATOM   4752  C   GLY A 294     -33.739   9.912 -28.861  1.00 13.160          C  
ATOM   4753  O   GLY A 294     -33.908  10.712 -29.783  1.00 14.070          O  
ATOM   4754  OXT GLY A 294     -34.320  10.086 -27.790  1.00 18.840          O  
ATOM   4755  H   GLY A 294     -31.403   9.244 -30.592  1.00 14.950          H  
ATOM   4756 1HA  GLY A 294     -33.233   7.822 -28.727  1.00 15.070          H  
ATOM   4757 2HA  GLY A 294     -31.929   8.904 -28.284  1.00 15.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1715.77 175.454 1343.41 -107.01 35.8725 78.0716 666.977 -722.171 -1.78087 -13.8626 -580.218 -80.331 -231.794 -12.6847 -36.7285 -43.1345 0 25.85 22.5025 170.969 258.246 -52.8625 42.7735 -90.9693 -1.91295 247.549 -623.549
MET:NtermProteinFull_1 -7.8602 0.88663 3.49229 -0.70271 0.44337 0.62075 1.76753 -1.85525 -0.00224 -0.02486 -1.46799 1.28134 0 0 0 0 0 0.07737 0.49625 3.49889 0 0 0 0.60916 0 0.49653 1.75687
ALA_2 -2.40477 0.21727 2.95857 -0.02313 0 0 1.4752 -1.40181 -0 -0 -1.498 -0.35671 0 0 0 0 0 -0.02251 0 0 0 -0.42261 0 1.8394 -0.28731 0.58212 0.65572
THR_3 -3.7298 0.24172 3.05662 -0.2061 0.20135 0.07814 1.31181 -1.7551 -0 -0 -0.91856 -0.57953 0 0 0 0 0 -0.03777 0.0004 0.16006 0 0.07899 2.32428 -1.0874 -0.31238 0.21443 -0.95886
ILE_4 -8.58699 1.57801 3.94473 -0.64309 0.64433 0.14904 2.46168 -2.56172 -0 -0 -0.8844 0.07378 0 0 -0.21466 0 0 0.00614 0.14191 3.30665 0 -0.41795 0 0.73287 -0.04993 0.51647 0.19688
SER_5 -5.22424 0.42134 4.88902 -0.02842 0 0.06588 2.24863 -2.38273 -0 -0 -1.76381 -0.54492 0 0 -0.64914 0 0 -0.02806 0.00669 0.7859 0 0.32634 0.60004 -0.77834 0.08586 0.56986 -1.40008
SER_6 -4.23946 0.40957 4.226 -0.03171 0 0.07231 2.28485 -2.10796 -0.02598 -0.12094 -2.30703 -0.60241 0 0 0 0 0 0.05302 0.00048 0.70755 0 0.33375 0.60002 -0.77834 0.28541 0.8218 -0.41907
VAL_7 -5.13441 0.90219 3.75308 -0.31705 0.20508 0.0731 2.83793 -2.16379 -0 -0 -1.83274 -0.16351 0 0 0 0 0 0.04009 0.01242 0.07174 0 -0.22365 0 1.9342 5.91101 1.86087 7.76657
PRO_8 -8.57482 1.94667 5.35568 -0.08072 5e-05 0.04835 1.75816 -2.37455 -0 -0 0.08326 0.61451 0 0 0 0 0 -0.17975 0.00479 0.433 0 -0.59649 0 -2.4119 5.6206 1.67357 3.32039
VAL_9 -3.98789 0.4272 3.86714 -0.32739 0.45425 0.07611 1.83378 -1.99393 -0.00275 -0.05277 -1.39003 -0.55498 0 0 0 0 0 -0.10912 0.00094 1.44785 0 0.46083 0 1.9342 -0.18631 0.68283 2.57998
ILE_10 -5.30215 0.85349 4.40423 -0.48781 0.3757 0.10826 2.68117 -2.33215 -0.02716 -0.10507 -0.86811 0.03685 0 0 -1.41307 0 0 -0.04614 0.07417 0.34562 0 -0.40044 0 0.73287 -0.27857 0.59239 -1.05592
SER_11 -2.01847 0.08491 2.35525 -0.03089 0.0004 0.05232 0.54985 -1.0606 -0.011 -0.2091 0.05607 -1.06539 0 0 0 0 0 -0.03956 0.00039 0.3597 0 -0.24858 0.64369 -0.77834 -0.506 0.40022 -1.46513
SER_12 -2.63766 0.2277 2.98782 -0.02642 1e-05 0.02222 1.68419 -1.48061 -0.02021 -0.19824 -1.72225 -0.23598 0 0 0 0 0 -0.05107 0.00243 0.42858 0 -0.02205 0.60079 -0.77834 -0.59488 0.24193 -1.57204
GLU_13 -1.75637 0.40798 2.01284 -0.72287 0.37054 1.99609 0.74032 -0.90909 -0.0021 -0.03859 0.48449 -2.52974 0 0 0 0 0 4.61076 0.00848 0 2.00765 0.57653 0 -2.7348 0.26404 13.976 18.7622
SER_14 -3.17028 0.23532 3.69457 -0.02704 0.00699 0.02741 1.25363 -1.6778 -0 -0 -0.52066 -0.71568 0 0 0 0 0 0.05251 0.00203 0.20162 0 0.31079 0.60374 -0.77834 1.78667 14.9824 16.2678
ASN_15 -7.16945 0.81798 7.05331 -0.37952 0.02426 0.73847 3.7783 -3.44538 -0.01643 -0.15961 -2.7665 -0.03557 0 0 -0.85691 0 0 -0.01197 0.0023 0 2.88319 0.22272 0 -0.93687 1.34291 1.41297 2.49819
LEU_16 -4.67416 0.47779 3.62341 -0.64915 0.35368 0.20466 1.36624 -1.99109 -0.01394 -0.07998 -0.82 -0.07551 0 0 0 0 0 -0.02953 0.0389 1.39702 0 -0.31345 0 0.18072 -0.04381 0.54434 -0.50387
SER_17 -3.92834 0.32938 4.39934 -0.0226 0 0.02077 1.47117 -2.16704 -0 -0 -1.03953 -0.36733 0 0 0 0 0 0.00989 0.00858 0.50937 0 0.32622 0.61928 -0.77834 -0.03315 0.43728 -0.20505
ARG_18 -5.3219 0.20904 6.35482 -0.77104 0.09692 0.5018 2.22898 -2.92052 -0.01081 -0.10629 -1.53069 0.39885 0 0 0 0 0 -0.02849 0.0108 1.46578 0 -0.01083 0 -1.2888 0.04274 0.19708 -0.48257
TYR_19 -9.06342 0.99448 4.74111 -0.8127 0.0268 0.27428 3.4909 -2.94493 -0 -0 -2.39183 -0.28489 0 0 0 -0.41683 0 -0.00696 0.2555 0 1.89706 -0.18812 0.00284 1.2797 -0.07577 0.2727 -2.95009
LEU_20 -7.08101 0.54086 5.12805 -0.69153 0.20142 0.27583 2.64679 -2.94341 -0 -0 -2.31609 0.0863 0 0 0 0 0 -0.03427 0.00276 1.01755 0 -0.26946 0 0.18072 -0.13256 0.49725 -2.89079
GLN_21 -5.7514 0.33979 6.57072 -0.85209 0.14892 0.91891 2.52203 -2.87675 -0 -0 -2.15772 -0.88503 0 0 0 -0.52635 0 0.2186 0.07385 0 2.92373 -0.23578 0 -0.18838 -0.33066 0.64367 0.55605
GLU_22 -5.99059 0.40444 7.18535 -0.4362 0.05694 0.85409 3.35202 -3.25744 -0.01081 -0.10624 -3.741 -0.46674 0 0 0 -0.68307 0 -0.00202 0.00344 0 3.30356 -0.31744 0 -2.7348 -0.46444 0.61157 -2.43939
ILE_23 -9.46345 1.61819 4.2415 -0.52658 0.58629 0.10482 2.68153 -3.12942 -0.02109 -0.12425 -1.74856 0.03225 0 0 0 0 0 -0.04434 0.02315 0.65637 0 -0.32558 0 0.73287 -0.28488 0.62199 -4.36918
ARG_24 -6.35633 0.44463 6.12334 -0.45079 0.057 0.23773 2.08252 -2.79229 -0 -0 -2.58594 0.31018 0 0 -0.25548 -0.52635 0 -0.13049 0.14485 2.15814 0 -0.08205 0 -1.2888 -0.19038 0.63419 -2.46632
LYS_25 -4.44188 0.2996 5.59721 -0.46857 0.14592 0.28083 2.48645 -2.28899 -0 -0 -3.73194 -0.12326 0 0 0 -0.68307 0 0.0355 0.031 2.63232 0 -0.06786 0 -1.5107 -0.38623 0.58167 -1.61199
PHE_26 -6.99081 1.0529 3.60257 -0.55767 0.31939 0.27845 2.13492 -2.3594 -0.02109 -0.12425 -1.76032 0.1771 0 0 -0.75935 0 0 0.01925 0.08918 0 3.39149 -0.22302 0 1.0402 -0.22088 1.00254 0.09118
PRO_27 -2.23851 0.33412 1.86928 -0.2037 0.01041 0.15041 0.74353 -0.76656 -0 -0 -1.34165 -0.04775 0 0 -0.56359 0 0 0.05917 0.0043 0.31786 0 -0.72675 0 -2.4119 -0.14262 0.86649 -4.08746
MET_28 -4.00814 0.28917 2.18249 -0.46204 0.12724 0.0845 0.21793 -1.01487 -0 -0 0.05444 0.06558 0 0 0 0 0 0.00916 0.06141 1.46228 0 0.01313 0 0.60916 -0.23233 0.29296 -0.24794
LEU_29 -5.79905 0.66875 1.7482 -0.49812 0.1568 0.09105 0.5829 -1.3874 -0 -0 -0.52231 0.33973 0 0 0 0 0 0.24588 0.07497 0.41178 0 -0.16156 0 0.18072 -0.35647 0.71792 -3.5062
ALA_30 -4.0174 0.36083 4.42313 -0.02373 0 0 3.08024 -2.29227 -0 -0 -2.81937 -0.20308 0 0 -0.89062 0 0 -0.02092 0 0 0 -0.16273 0 1.8394 -0.62201 0.80354 -0.545
ALA_31 -2.75738 0.14789 3.32301 -0.02227 0 0 1.30224 -1.64557 -0 -0 -1.03381 -0.37343 0 0 0 0 0 -0.01975 0 0 0 -0.39792 0 1.8394 -0.66161 0.28617 -0.01303
GLU_32 -4.26278 0.37974 4.21758 -0.45936 0.25168 1.44784 1.72422 -2.21951 -0.02713 -0.15256 -1.63891 -2.99981 0 0 0 0 0 -0.00371 0.01212 0 4.00706 -0.28288 0 -2.7348 -0.58616 0.12162 -3.20575
GLU_33 -7.37001 0.49283 7.86076 -0.19835 0.01889 0.26225 4.07066 -3.73355 -0.03631 -0.20225 -4.92639 -0.48948 0 0 -0.89062 -0.23651 0 -0.02369 0.06342 0 3.45638 -0.20859 0 -2.7348 -0.44054 0.28674 -4.97917
GLU_34 -6.49643 0.40144 7.4309 -0.3458 0.10558 0.3907 3.36413 -3.41966 -0.03184 -0.21236 -4.91156 -0.57386 0 0 -0.7265 0 0 -0.00466 0.0349 0 3.90447 -0.04444 0 -2.7348 -0.21202 0.3262 -3.75562
TYR_35 -6.85001 0.45696 6.12341 -0.9553 0.05971 0.35125 2.99674 -2.94273 -0.00942 -0.03689 -3.25132 -0.27982 0 0 0 -0.73628 0 0.0069 0 0 1.72837 -0.36357 0.14913 1.2797 0.02582 0.25694 -1.99041
MET_36 -5.6287 0.33488 5.11224 -0.34722 0.07632 0.10716 2.45545 -2.60939 -0 -0 -2.26712 -0.01544 0 0 0 0 0 -0.02059 0.02447 1.75761 0 0.02306 0 0.60916 0.07305 0.21452 -0.10055
LEU_37 -8.38317 0.97085 4.71993 -0.48491 0.18692 0.11076 2.84666 -3.08061 -0 -0 -2.48909 0.2358 0 0 0 0 0 0.04365 0.0772 0.42038 0 -0.26157 0 0.18072 -0.14144 0.37853 -4.66938
ALA_38 -6.30173 0.75007 4.18986 -0.02132 0 0 2.45429 -2.77083 -0.00918 -0.04969 -1.61562 -0.36379 0 0 0 0 0 0.02816 0 0 0 -0.25978 0 1.8394 -0.34359 0.48818 -1.98558
LYS_39 -6.96593 0.37383 7.99262 -0.60082 0.25371 0.31421 3.48987 -3.26 -0.00942 -0.03689 -4.79362 0.21521 0 0 0 -0.61114 0 0.07102 0.2926 2.25103 0 0.00241 0 -1.5107 -0.42843 0.37833 -2.5821
ARG_40 -7.41132 0.48669 8.12483 -0.74432 0.12073 0.40902 4.13862 -3.71317 -0 -0 -5.27344 0.20826 0 0 0 -0.95965 0 -0.03749 0.08196 3.01907 0 -0.0579 0 -1.2888 -0.37766 0.75954 -2.51505
TRP_41 -10.8868 2.08044 4.00267 -0.87757 0.3256 0.54008 2.58154 -3.51769 -0 -0 -1.23375 -0.42698 0 0 0 0 0 0.04383 0.11473 0 2.94061 0.1647 0 1.6906 -0.37617 1.4054 -1.4287
GLN_42 -4.81087 0.53201 5.33999 -0.26107 0.03019 0.19566 1.84043 -2.30235 -0 -0 -2.08919 -0.38015 0 0 0 -0.25941 0 -0.06012 0.02617 0 2.82047 -0.18573 0 -0.18838 -0.37393 1.05329 0.927
GLU_43 -2.33885 0.14987 2.69744 -0.21063 0.03544 0.31742 1.06926 -1.19603 -0.01321 -0.05479 -0.88881 -0.52261 0 0 0 0 0 0.06176 0.00563 0 2.90552 -0.13306 0 -2.7348 -0.06237 0.57966 -0.33316
ILE_44 -5.39527 0.50023 4.19223 -0.48729 0.42258 0.1156 2.16474 -2.22584 -0 -0 -2.29351 -0.07979 0 0 0 0 0 0.0529 0.03018 0.347 0 -0.76984 0 0.73287 -0.10172 0.71644 -2.0785
GLU_45 -1.65064 0.14391 2.68695 -0.39064 0.08353 0.71473 0.64393 -1.16786 -0.01321 -0.05479 -1.3868 -0.88355 0 0 0 0 0 0.29537 0.00579 0 3.52164 0.25567 0 -2.7348 0.13494 0.84925 1.05342
ASP_46 -4.6186 0.5257 5.60561 -0.22551 0.01464 0.7462 2.56168 -2.50426 -0 -0 -5.41061 0.06625 0 0 0 -0.95965 0 0.36987 0.26367 0 4.34153 -0.45819 0 -2.3716 -0.00262 0.88891 -1.16698
SER_47 -2.56124 0.54133 3.57579 -0.01547 0 0.03825 2.02298 -1.72149 -0 -0 -2.03151 -0.95753 0 0 0 0 0 0.09527 0.01135 0.23019 0 -0.21328 0.72795 -0.77834 1.02848 0.82741 0.82016
ASP_48 -3.12718 0.38948 3.94767 -0.11771 0.00661 0.35867 1.84588 -1.86233 -0 -0 -1.15748 -0.67973 0 0 0 0 0 -0.10107 0.06235 0 1.75401 -0.00642 0 -2.3716 1.36708 0.60867 0.91689
ALA_49 -5.05869 0.95218 3.79267 -0.02178 0 0 2.57518 -2.48404 -0 -0 -1.58287 -0.36419 0 0 0 0 0 -0.03419 0 0 0 -0.31187 0 1.8394 -0.26158 0.37549 -0.58429
ALA_50 -5.52057 0.59792 3.81028 -0.02137 0 0 2.58672 -2.60475 -0.00375 -0.02491 -2.51164 -0.37076 0 0 0 0 0 -0.02545 0 0 0 0.03114 0 1.8394 -0.29906 0.40238 -2.11442
HIS_51 -5.39348 0.40263 5.71862 -0.59263 0.0056 0.59313 2.69092 -2.79664 -0 -0 -2.64516 -0.35947 0 0 0 0 0 0.06732 0.18082 0 1.68392 -0.1402 0 -0.45461 0.00648 0.38264 -0.65009
LYS_52 -5.25565 0.35864 6.5846 -0.36709 0.04171 0.17324 2.83268 -2.94339 -0 -0 -3.60352 -0.08728 0 0 0 -0.23651 0 0.09312 0.04161 1.78878 0 0.05596 0 -1.5107 0.13794 0.3804 -1.51547
LEU_53 -8.74653 1.91929 3.78877 -0.76579 0.55706 0.36943 2.34814 -2.79109 -0 -0 -1.76343 0.13573 0 0 0 0 0 -0.0162 0.49503 0.86971 0 -0.22178 0 0.18072 0.03603 0.85012 -2.75479
VAL_54 -8.55612 1.04445 4.06562 -0.31286 0.1962 0.07201 2.45697 -2.73342 -0 -0 -1.53122 -0.20505 0 0 0 0 0 -0.03087 0.01484 0.12091 0 -0.1824 0 1.9342 -0.12203 0.84586 -2.92292
THR_55 -6.14396 0.62931 5.04837 -0.19307 0.09509 0.06295 2.43231 -2.72694 -0.01067 -0.07237 -3.25305 0.0785 0 0 0 0 0 -0.01137 0.00353 0.05948 0 0.03218 2.28454 -1.0874 0.08388 0.45862 -2.23006
SER_56 -5.7946 0.3312 5.79532 -0.02539 0 0.021 2.76799 -2.67883 -0 -0 -2.23362 -0.58334 0 0 -0.56359 0 0 -0.01013 0.01644 0.51602 0 0.32307 1.74846 -0.77834 0.19823 0.59855 -0.35156
HIS_57 -9.24589 1.39846 5.80389 -0.42794 0.12619 0.42709 2.83165 -3.42139 -0.01853 -0.15569 -2.81933 -0.46391 0 0 0 0 0 0.04093 0.17372 0 3.52789 -0.09101 0 -0.45461 0.01223 0.70824 -2.04801
LEU_58 -9.82881 1.41354 3.75771 -0.5254 0.29911 0.14123 3.41764 -3.10749 -0 -0 -2.50574 0.18093 0 0 0 0 0 0.1533 0.00077 0.2809 0 -0.13127 0 0.18072 -0.18239 0.68705 -5.7682
ARG_59 -7.41755 0.87786 7.74319 -0.58929 0.0837 0.32669 3.39222 -3.678 -0.00692 -0.04746 -3.53234 0.19446 0 0 -1.01483 0 0 -0.07309 0.03098 2.46395 0 -0.17745 0 -1.2888 -0.42257 0.56163 -2.57362
LEU_60 -7.91306 0.61916 3.42794 -0.48299 0.14445 0.10271 2.6233 -2.59779 -0 -0 -2.07198 0.21425 0 0 0 0 0 -0.03554 0.16265 0.45025 0 -0.24467 0 0.18072 -0.34502 0.65742 -5.10818
VAL_61 -9.3908 1.30617 3.22881 -0.32886 0.3621 0.07567 2.79354 -3.19926 -0 -0 -1.61037 -0.31754 0 0 0 0 0 -0.0701 0.0038 0.09738 0 -0.35218 0 1.9342 -0.1068 0.75377 -4.82048
ALA_62 -5.19286 0.39915 3.22737 -0.02184 0 0 2.31187 -2.41673 -0 -0 -2.30295 -0.35974 0 0 0 0 0 -0.02633 0 0 0 -0.24787 0 1.8394 -0.2233 0.50481 -2.50903
LYS_63 -4.24076 0.18374 4.79397 -0.30512 0.02999 0.13625 2.02291 -2.26015 -0 -0 -1.65073 -0.01576 0 0 0 0 0 -0.02244 0.00918 1.84101 0 -0.05002 0 -1.5107 -0.28386 0.2287 -1.09378
ILE_64 -8.12264 0.88852 3.33762 -0.48542 0.31204 0.09805 2.38009 -2.65091 -0 -0 -1.12838 0.01939 0 0 0 0 0 -0.00622 0.01882 0.50317 0 -0.47124 0 0.73287 -0.05749 0.30311 -4.32861
ALA_65 -7.06062 0.71408 3.07626 -0.0219 0 0 2.66535 -2.84277 -0 -0 -2.16498 -0.33566 0 0 0 0 0 -0.05344 0 0 0 -0.29909 0 1.8394 -0.23858 0.43956 -4.28238
MET_66 -6.74767 0.95909 4.85904 -0.4322 0.22955 0.14156 2.59136 -2.65673 -9e-05 -0.00171 -2.37995 -0.19025 0 0 0 0 0 0.07419 0.20667 2.23564 0 -0.06643 0 0.60916 -0.36782 0.6276 -0.30899
GLY_67 -2.18989 0.15892 2.50105 -4e-05 0 0 1.22062 -1.31335 -0 -0 -1.08496 -0.41712 0 0 0 0 0 -0.16029 0 0 0 0.36573 0 0.83697 0.01785 0.55685 0.49234
TYR_68 -9.07029 1.36692 3.41627 -0.64293 0.10172 0.36071 3.16258 -2.7539 -0.02261 -0.14675 -2.83785 -0.20657 0 0 0 -0.76588 0 -0.03836 0.00244 0 1.99489 -0.28213 0.0048 1.2797 -0.08236 0.66161 -4.498
ARG_69 -5.63786 0.519 4.44161 -0.69095 0.10722 0.47981 1.77938 -1.9951 -9e-05 -0.00171 -1.38037 0.71894 0 0 0 0 0 -0.08082 0.06443 1.97191 0 0.01399 0 -1.2888 -0.48395 0.64582 -0.81754
GLY_70 -1.62782 0.2508 2.1119 -7e-05 0 0 1.43665 -1.07911 -0 -0 -1.7297 -0.37288 0 0 0 0 0 -0.14876 0 0 0 -1.52305 0 0.83697 -0.62703 0.3091 -2.16301
TYR_71 -5.36877 0.7169 2.52958 -0.59081 0.06312 0.27384 2.00371 -1.74631 -0.01932 -0.24674 -0.97137 -0.319 0 0 0 0 0 0.00086 0.45335 0 2.4537 0.31398 0.00092 1.2797 0.13136 0.43138 1.3901
GLY_72 -1.9934 0.35303 1.79054 -5e-05 0 0 1.1559 -0.91523 -0 -0 -1.99552 -0.41542 0 0 -0.56746 0 0 -0.16433 0 0 0 -1.41588 0 0.83697 -0.03197 0.30837 -3.05446
LEU_73 -7.97898 1.41541 2.40449 -0.44379 0.21264 0.07595 1.5954 -1.97987 -0.02261 -0.14675 -1.07241 0.07656 0 0 0 0 0 0.73709 0.03736 0.83082 0 0.03677 0 0.18072 -0.16134 0.96671 -3.23585
PRO_74 -4.23329 0.64634 3.53455 -0.12623 0.00092 0.09321 1.73053 -1.42893 -0.00064 -0.0076 -1.65878 0.23195 0 0 0 0 0 -0.05067 0.03806 0.22261 0 -1.10694 0 -2.4119 -0.05784 1.07765 -3.50699
LEU_75 -7.52553 1.02083 2.18599 -0.72127 0.32293 0.31108 1.75404 -1.97926 -0 -0 -1.00269 0.12768 0 0 0 0 0 -0.00442 0.01475 0.73816 0 -0.13742 0 0.18072 -0.25926 0.45334 -4.52032
SER_76 -5.72895 0.4636 5.96335 -0.02581 0 0.03999 2.49888 -2.78782 -0.01301 -0.15061 -1.41046 -0.97708 0 0 -0.55616 0 0 0.00145 0.00612 0.19892 0 -0.09972 0.70415 -0.77834 -0.19959 0.67376 -2.17732
GLU_77 -6.74142 0.61225 6.44296 -0.39125 0.12641 0.79936 2.48928 -2.84848 -0.00012 -0.00047 -0.66836 -0.62277 0 0 0 0 0 0.09019 0.03544 0 3.75913 -0.23031 0 -2.7348 -0.41889 0.62849 0.32663
LEU_78 -10.5486 1.40477 3.8681 -0.46423 0.16614 0.09859 2.5418 -3.193 -0 -0 -2.01146 0.21839 0 0 0 0 0 0.04506 0.29623 0.40907 0 -0.25928 0 0.18072 -0.21682 0.59747 -6.86704
ILE_79 -9.58356 1.00826 4.45695 -0.50898 0.47946 0.10204 2.84644 -3.24697 -0.00064 -0.0076 -2.13138 0.08764 0 0 0 0 0 -0.05447 0.04473 0.53432 0 -0.45776 0 0.73287 -0.12163 0.69923 -5.12104
SER_80 -5.9682 0.48417 6.29688 -0.03125 0 0.0645 2.976 -3.02171 -0 -0 -2.76029 -0.74981 0 0 -0.64914 0 0 -0.02065 0.04772 0.70547 0 0.36539 1.78872 -0.77834 0.19627 0.63487 -0.4194
GLU_81 -6.39294 0.8144 5.91352 -0.62285 0.22955 1.15605 2.38107 -2.90323 -0 -0 -2.22016 -0.71768 0 0 0 0 0 0.04148 0.20879 0 3.37589 -0.30631 0 -2.7348 -0.01047 0.59789 -1.18979
GLY_82 -5.88733 0.44994 4.67879 -4e-05 0 0 2.59809 -2.85457 -0 -0 -2.39719 -0.42467 0 0 0 0 0 0.04005 0 0 0 0.43638 0 0.83697 -0.0089 0.4206 -2.11188
ASN_83 -9.63169 1.00976 6.92403 -0.1704 0.03016 0.25606 3.59116 -4.08487 -0 -0 -3.40889 -0.33095 0 0 -0.21466 -0.41683 0 0.13309 0.00468 0 1.43387 0.25447 0 -0.93687 0.17243 0.33811 -5.04734
VAL_84 -6.29293 0.51525 5.30026 -0.30664 0.20048 0.07011 3.07777 -3.00015 -0 -0 -2.14206 -0.1683 0 0 0 0 0 -0.01403 0.00012 0.07369 0 -0.33875 0 1.9342 -0.04939 0.39195 -0.74843
GLY_85 -5.64893 0.51966 4.93625 -5e-05 0 0 2.56155 -2.82063 -0 -0 -2.17962 -0.43199 0 0 0 0 0 -0.07622 0 0 0 0.37429 0 0.83697 0.46 0.2484 -1.22031
MET_86 -10.6033 1.78033 5.34493 -0.53433 0.31729 0.18358 3.39438 -3.4565 -0 -0 -2.67049 -0.14069 0 0 0 0 0 -0.02133 1.22208 1.90293 0 0.0679 0 0.60916 0.65573 0.75693 -1.19144
MET_87 -8.22446 0.72937 5.4582 -0.57308 0.11031 0.36552 2.68019 -2.71884 -0 -0 -2.03041 -0.32835 0 0 0 0 0 0.15528 0.19842 3.39823 0 -0.1135 0 0.60916 0.0392 0.85714 0.61237
GLN_88 -6.69945 0.53631 5.65048 -0.24775 0.03518 0.19735 2.59342 -2.95814 -0 -0 -2.11383 -0.45317 0 0 0 0 0 0.26952 0.08879 0 2.72235 -0.12605 0 -0.18838 -0.25981 0.38919 -0.56399
ALA_89 -6.86176 1.02049 4.02969 -0.02084 0 0 3.04921 -3.05356 -0 -0 -3.18794 -0.34024 0 0 0 0 0 -0.0303 0 0 0 -0.13773 0 1.8394 -0.26111 0.45699 -3.49769
VAL_90 -7.63748 0.91207 2.10657 -0.31127 0.18898 0.07019 2.25463 -2.20371 -0 -0 -1.24286 -0.06081 0 0 0 0 0 -0.05192 0.00117 0.10756 0 -0.21272 0 1.9342 -0.20404 0.45017 -3.89926
LYS_91 -4.66278 0.2092 5.25654 -0.61532 0.25772 0.36791 1.73346 -2.19496 -0 -0 -3.95947 -0.00699 0 0 -0.41335 0 0 -0.08244 0.45056 2.04067 0 -0.01637 0 -1.5107 -0.25682 0.5353 -2.86783
ARG_92 -4.08611 0.21426 4.49132 -0.97467 0.30835 0.76481 2.01038 -1.98687 -0 -0 -1.25952 -0.065 0 0 -0.41335 0 0 -0.02167 0.00401 2.27285 0 -0.26473 0 -1.2888 0.09144 0.56447 0.36116
PHE_93 -9.68112 1.00156 2.98105 -0.90651 0.08727 0.161 1.66388 -2.47939 -0 -0 -0.87802 -0.49177 0 0 0 0 0 -0.0792 0.08664 0 1.97944 0.18438 0 1.0402 0.06109 0.49758 -4.77192
ASP_94 -5.78165 0.68743 6.88819 -0.19441 0.04487 0.62266 2.35255 -2.95266 -0.00296 -0.03614 -2.35941 -1.38569 0 0 -1.24769 -0.25941 0 -0.03836 0.01091 0 2.21791 -0.50263 0 -2.3716 -0.37168 1.0998 -3.57996
PRO_95 -6.97296 1.34215 3.78883 -0.09273 0.00075 0.05681 1.70874 -1.60955 -0.00437 -0.0639 -1.69404 0.77176 0 0 0 0 0 -0.01442 0.02415 0.41922 0 -0.18512 0 -2.4119 -0.28177 1.62823 -3.59013
ASP_96 -3.40257 0.19967 5.56981 -0.11732 0.03017 0.35684 2.44497 -2.15447 -0 -0 -5.78467 -0.36767 0 0 -0.45622 -1.34743 0 0.08531 0.07442 0 3.23315 -0.50586 0 -2.3716 0.22364 1.34786 -2.94198
ARG_97 -7.92058 0.89762 5.93976 -0.59546 0.07425 0.39161 2.30674 -2.66353 -0 -0 -0.70211 0.15042 0 0 -0.79147 0 0 0.0044 0.16815 1.83751 0 -0.27098 0 -1.2888 0.89522 1.05692 -0.5103
GLY_98 -1.44052 0.21695 1.61021 -5e-05 0 0 0.69706 -0.83084 -0.01025 -0.11187 -0.38152 -0.39153 0 0 0 0 0 -0.14064 0 0 0 -1.36698 0 0.83697 0.12667 0.56337 -0.62296
PHE_99 -8.4756 1.17249 3.15551 -0.5292 0.4771 0.24173 1.20268 -2.33594 -0.00754 -0.1006 -0.59962 -0.13916 0 0 0 0 0 -0.00986 0.0134 0 3.81565 -0.14316 0 1.0402 -0.51004 0.35752 -1.37442
ARG_100 -5.56908 0.27291 6.42338 -0.49651 0.04994 0.2857 3.4519 -2.8109 -0 -0 -3.22898 0.36417 0 0 -0.86644 -0.76249 0 -0.07743 0.01668 1.89705 0 0.07726 0 -1.2888 -0.03869 0.53785 -1.76246
LEU_101 -8.48401 1.0674 3.41482 -0.6636 0.58276 0.32241 2.29231 -2.63351 -0.00022 -0.00056 -3.101 -0.20583 0 0 -0.7265 0 0 -0.03421 0.13254 1.57349 0 -0.21704 0 0.18072 -0.04235 0.54092 -6.00147
ALA_102 -5.88156 0.8236 3.47944 -0.02396 2e-05 0 2.02633 -2.56578 -0.01332 -0.05667 -1.2714 -0.37572 0 0 0 0 0 -0.06696 0 0 0 -0.39841 0 1.8394 -0.3924 0.66759 -2.20982
THR_103 -6.64025 0.60264 6.55079 -0.20318 0.2157 0.0766 2.51761 -2.9547 -0 -0 -1.92565 -0.45286 0 0 0 0 0 0.01411 0.02487 0.168 0 0.00212 2.23602 -1.0874 -0.26001 0.65603 -0.45956
TYR_104 -8.7426 0.84091 5.42556 -0.7002 0.02154 0.20742 3.37797 -3.31605 -0 -0 -1.64776 -0.33007 0 0 0 0 0 0.08619 0.14338 0 1.85672 -0.38723 0.00724 1.2797 0.06248 0.66454 -1.15025
ALA_105 -6.69606 0.64231 4.0201 -0.0216 0 0 2.92609 -3.04903 -0.01075 -0.06494 -2.63871 -0.34387 0 0 0 0 0 -0.01789 0 0 0 -0.2421 0 1.8394 -0.19125 0.67 -3.17829
MET_106 -9.39565 1.05853 6.42914 -0.23945 0.01682 0.09301 3.27247 -3.5835 -0 -0 -2.82866 -0.19833 0 0 0 0 0 0.09616 1.02947 1.9549 0 0.02625 0 0.60916 -0.12014 0.5294 -1.25042
TRP_107 -7.6007 0.53478 5.12871 -1.42703 0.1549 0.65689 2.54353 -3.2061 -0 -0 -2.51851 -0.30317 0 0 0 0 0 -0.01813 0.06045 0 1.7035 -0.27435 0 1.6906 0.07668 0.53321 -2.26474
TRP_108 -11.1576 1.08921 5.5647 -0.9746 0.02594 0.28505 3.06206 -3.91503 -0 -0 -2.7321 -0.49839 0 0 0 0 0 -0.03319 0.5193 0 2.16054 0.02179 0 1.6906 -0.16045 0.5335 -4.5187
ILE_109 -11.5258 1.03771 3.95064 -0.49544 0.36222 0.09736 2.93171 -3.55673 -0 -0 -2.38909 0.08423 0 0 0 0 0 -0.04631 0.08681 0.51199 0 -0.49204 0 0.73287 -0.10563 0.41416 -8.40134
ARG_110 -8.48688 0.40473 7.91863 -0.70757 0.08352 0.43651 3.03772 -3.82773 -0.01075 -0.06494 -2.29301 0.36947 0 0 0 0 0 -0.01423 0.05283 1.47019 0 -0.04778 0 -1.2888 -0.0637 0.41616 -2.61563
ALA_111 -4.28588 0.16249 3.74344 -0.02113 0 0 2.22067 -2.32805 -0.00012 -0.00307 -2.24417 -0.34652 0 0 0 0 0 -0.01097 0 0 0 -0.15453 0 1.8394 -0.23965 0.34953 -1.31857
ALA_112 -5.50405 0.42886 4.22612 -0.02024 0 0 2.3121 -2.67889 -0 -0 -1.93981 -0.34515 0 0 0 0 0 -0.01665 0 0 0 -0.17227 0 1.8394 -0.27965 0.23334 -1.91689
ILE_113 -10.1647 1.32132 3.99634 -0.5298 0.45857 0.10803 3.00474 -3.24901 -0 -0 -2.28374 -0.06346 0 0 0 0 0 -0.06262 0.0085 0.55516 0 -0.47693 0 0.73287 -0.13474 0.5626 -6.21692
GLN_114 -7.14787 0.46255 7.44268 -0.2706 0.03593 0.19462 4.2042 -3.48191 -0.00731 -0.11577 -4.09379 -0.50081 0 0 0 -1.1768 0 0.03045 0.1567 0 3.14982 -0.23528 0 -0.18838 -0.17181 0.77892 -0.93446
GLU_115 -5.49537 0.3728 6.63476 -0.55963 0.08364 0.99945 2.98523 -3.05944 -0.00294 -0.04963 -3.13149 -0.71833 0 0 0 -0.722 0 0.02892 0.02941 0 3.59067 -0.25821 0 -2.7348 -0.48521 0.55776 -1.93441
TYR_116 -8.53393 0.85216 5.34284 -0.78874 0.54661 0.37668 2.70067 -3.13547 -0 -0 -2.19546 -0.44811 0 0 0 0 0 0.06555 0.2525 0 4.78762 0.05208 0.00128 1.2797 -0.38523 0.51625 1.28701
ILE_117 -8.90488 1.11672 4.59712 -0.51559 0.39538 0.10493 3.13839 -3.0461 -0.00657 -0.03838 -2.14424 0.0609 0 0 0 0 0 -0.00528 0.07583 0.58356 0 -0.35962 0 0.73287 -0.05298 0.62329 -3.64465
LEU_118 -8.45891 0.74468 5.73618 -0.44295 0.10577 0.09065 3.04145 -3.3328 -0 -0 -2.32443 0.21215 0 0 0 0 0 -0.03771 0.0427 0.47526 0 -0.23913 0 0.18072 -0.07562 0.77393 -3.50807
HIS_119 -7.84246 0.51836 6.91968 -0.43978 0.16462 0.41556 2.60149 -3.72373 -0 -0 -2.08845 -0.54777 0 0 0 -0.722 0 0.03509 0.02874 0 3.17272 0.07927 0 -0.45461 -0.22801 0.68173 -1.42956
SER_120 -3.99029 0.39394 4.49871 -0.02955 0 0.06937 2.18918 -2.10424 -0.01653 -0.1575 -2.58447 -0.60259 0 0 -0.56746 0 0 -0.01056 0.00777 0.75066 0 0.32901 0.60951 -0.77834 -0.04208 0.52134 -1.51412
TRP_121 -4.57468 0.51344 3.39284 -1.09012 0.42998 0.67903 1.82155 -1.89443 -0 -0 -1.36304 -0.82679 0 0 0 0 0 0.0211 0.04666 0 2.93493 0.00925 0 1.6906 0.73591 0.80915 3.33538
SER_122 -2.39132 0.33047 2.77134 -0.02737 0.01809 0.0283 1.14489 -1.42576 -0.01653 -0.1575 -2.1659 -0.0032 0 0 0 0 0 0.05899 0.00376 0.09879 0 0.30374 0.60002 -0.77834 1.41999 0.99978 0.81225
LEU_123 -8.04486 1.28291 4.07507 -0.54756 0.32374 0.16055 1.61015 -2.38083 -0 -0 -1.01639 0.04184 0 0 0 0 0 0.02091 0.09545 0.59257 0 -0.08734 0 0.18072 1.00025 0.81185 -1.88098
VAL_124 -4.34038 0.34604 2.74433 -0.29834 0.20988 0.06516 1.31992 -1.7246 -0.02155 -0.18584 -0.92869 -0.1838 0 0 0 0 0 -0.0038 0.00848 0.11261 0 -0.45486 0 1.9342 0.3268 0.47563 -0.59883
LYS_125 -1.67949 0.10184 1.39008 -0.33625 0.04683 0.20344 0.01279 -0.61078 -0 -0 0.26028 -0.21865 0 0 0 0 0 0.09541 0.00069 1.59599 0 0.20921 0 -1.5107 0.37128 0.24931 0.18129
MET_126 -5.88492 0.7758 2.04777 -0.44295 0.19372 0.04126 1.04868 -1.36284 -0.01874 -0.13928 -0.81273 0.06995 0 0 0 0 0 6.94854 0.02447 1.60158 0 -0.09027 0 0.60916 0.3177 12.4625 17.3894
GLY_127 -1.90099 0.12857 2.15628 -0.00034 0 0 1.52334 -1.12864 -0 -0 -2.29902 -0.13986 0 0 0 0 0 0.14711 0 0 0 -0.97518 0 0.83697 0.67605 12.7465 11.7708
THR_128 -3.66306 0.8367 1.35031 -0.19556 0.11521 0.08631 1.14625 -1.20296 -0 -0 0.01792 -0.19965 0 0 0 -0.76857 0 9.93604 0.00749 0.02932 0 0.1671 2.33629 -1.0874 0.73039 11.547 21.1891
THR_129 -6.01663 0.89669 3.86528 -0.12836 0.09317 0.09625 2.80173 -2.39008 -0 -0 -1.64076 -0.24678 0 0 0 0 0 -0.03005 0.00148 0.05563 0 -0.14778 2.29681 -1.0874 0.40022 11.7116 10.531
ALA_130 -5.3334 0.83402 3.533 -0.02343 0 0 2.86318 -2.38849 -0 -0 -1.59862 -0.38325 0 0 0 0 0 0.06238 0 0 0 -0.38325 0 1.8394 0.23251 0.77294 0.02698
ALA_131 -4.76862 0.60246 3.75153 -0.0224 0 0 1.8345 -2.12161 -0 -0 -0.75985 -0.38059 0 0 0 0 0 0.00749 0 0 0 -0.39191 0 1.8394 -0.41569 0.35385 -0.47144
GLN_132 -7.2805 0.59531 7.35732 -0.25167 0.02398 0.17673 3.60858 -3.47548 -0.01759 -0.16656 -3.95123 -0.53358 0 0 0 -1.53078 0 0.05311 0.02396 0 2.86808 -0.21189 0 -0.18838 -0.49271 0.34633 -3.04695
LYS_133 -7.71378 1.31285 5.52708 -0.47839 0.10065 0.27959 2.73679 -2.8746 -0 -0 -1.28414 0.08585 0 0 0 0 0 0.09308 0.15594 2.25091 0 -0.05755 0 -1.5107 -0.43548 0.5449 -1.26697
LYS_134 -7.75144 0.47837 8.83744 -0.2958 0.03301 0.13868 4.47358 -3.78521 -0 -0 -5.52852 -0.00794 0 0 -0.53667 -0.41092 0 0.25193 0.36148 1.78556 0 0.03789 0 -1.5107 -0.41628 0.62684 -3.2187
LEU_135 -7.31933 0.55188 4.70103 -0.4707 0.21323 0.11981 2.83215 -2.70944 -0 -0 -2.14699 0.19347 0 0 0 0 0 -0.0015 0.14472 0.34091 0 -0.28621 0 0.18072 -0.29112 0.59681 -3.35058
PHE_136 -10.2148 1.50402 5.04006 -0.52279 0.16638 0.22754 3.123 -3.29068 -0.00189 -0.01658 -1.76308 -0.12673 0 0 0 0 0 0.18257 0 0 3.12941 -0.00859 0 1.0402 -0.26125 0.6527 -1.14052
PHE_137 -6.63633 0.47053 4.42849 -0.83826 0.05368 0.25431 2.38424 -2.5746 -0 -0 -2.82523 -0.07801 0 0 0 0 0 0.02345 0.02849 0 1.788 -0.53914 0 1.0402 -0.01182 0.48019 -2.5518
ASN_138 -6.40847 0.57272 6.0825 -0.1914 0.06645 0.29518 3.02536 -3.12647 -0.01275 -0.20836 -2.97407 -0.36076 0 0 0 -0.71293 0 0.04217 0.23941 0 1.75664 0.13589 0 -0.93687 0.07142 0.48599 -2.15835
LEU_139 -9.35275 1.50582 4.04453 -0.5336 0.35015 0.12668 3.20866 -3.05203 -0 -0 -2.61865 0.2474 0 0 0 0 0 -0.01542 0.2096 0.53013 0 -0.23797 0 0.18072 -0.10269 0.79409 -4.71533
ARG_140 -4.33841 0.13312 4.72995 -0.90953 0.16197 0.56031 1.91671 -2.30717 -0 -0 -1.85363 0.22326 0 0 0 0 0 -0.00759 0.04708 2.79869 0 -0.00095 0 -1.2888 -0.13589 0.59593 0.32504
ARG_141 -6.36534 0.14084 6.72636 -1.31427 0.40218 0.94269 3.17512 -3.14035 -0.00189 -0.01658 -3.35448 0.14657 0 0 0 -1.35216 0 -0.00716 0.43566 2.21996 0 -0.01335 0 -1.2888 -0.03598 0.40255 -2.29842
LEU_142 -10.0115 1.52816 5.49443 -0.70857 0.20418 0.27001 3.20095 -3.52336 -0 -0 -2.8603 0.14522 0 0 0 0 0 0.20249 0.04551 0.97872 0 -0.26487 0 0.18072 -0.09201 0.87722 -4.33297
LYS_143 -7.10533 0.45823 6.94673 -0.41625 0.16938 0.13485 2.9449 -3.07456 -0 -0 -2.90183 0.01041 0 0 0 0 0 0.11556 0.06444 2.58913 0 -0.0127 0 -1.5107 -0.31387 0.89608 -1.00552
GLY_144 -3.63881 0.28966 4.50903 -5e-05 0 0 2.20452 -2.2847 -0 -0 -2.07298 -0.41522 0 0 0 0 0 -0.00421 0 0 0 0.448 0 0.83697 0.23139 0.36206 0.46567
GLN_145 -6.65178 0.42306 5.79963 -0.38899 0.1095 0.23953 3.42362 -3.07394 -0 -0 -3.10779 -0.43385 0 0 0 -0.63922 0 -0.01873 0.11345 0 3.27639 0.13144 0 -0.18838 0.56151 0.23025 -0.1943
MET_146 -9.26462 0.66108 5.74109 -0.41329 0.09461 0.26373 2.63858 -2.98714 -0.00206 -0.02323 -2.5629 -0.13357 0 0 0 0 0 0.14458 0.05498 2.38562 0 -0.05937 0 0.60916 0.04601 0.31504 -2.49169
GLN_147 -7.68182 0.63662 7.92159 -0.28911 0.01909 0.18724 4.08973 -3.81412 -0 -0 -4.14086 -0.24987 0 0 -0.97894 0 0 -0.02287 0.07326 0 3.88114 -0.02881 0 -0.18838 -0.17227 0.51664 -0.24175
ALA_148 -3.05816 0.16205 3.35378 -0.02197 0 0 1.7367 -1.87046 -0 -0 -1.04514 -0.35296 0 0 0 0 0 0.00666 0 0 0 -0.2966 0 1.8394 -0.34952 0.44776 0.55154
ILE_149 -4.28553 0.26492 3.12844 -0.49462 0.33297 0.10043 1.56818 -1.68174 -0 -0 -0.62265 0.04836 0 0 0 0 0 -0.06524 0.03765 0.48673 0 -0.45814 0 0.73287 -0.2171 0.26599 -0.85848
GLU_150 -3.55564 0.34165 4.04086 -0.24764 0.04355 0.38392 1.21325 -1.87884 -0.02828 -0.25541 -0.46524 -0.55256 0 0 0 0 0 0.40826 0.13154 0 3.09092 -0.1 0 -2.7348 -0.07749 0.67964 0.43768
GLU_151 -1.90813 0.27086 2.5755 -0.22401 0.02829 0.37503 1.36197 -1.18381 -0.01415 -0.12969 -0.88109 -0.58823 0 0 0 0 0 0.03128 0.00037 0 2.7036 0.09866 0 -2.7348 -0.09087 0.89753 0.5883
GLY_152 -2.44208 0.18999 2.46896 -0.00029 0 0 1.03397 -1.24337 -0.00206 -0.02323 -1.09772 -0.18804 0 0 -0.97894 0 0 -0.04579 0 0 0 -1.03248 0 0.83697 0.26928 0.62988 -1.62496
ASP_153 -2.50894 0.19069 2.52357 -0.16148 0.02646 0.51657 0.66379 -1.20588 -0.01544 -0.16359 0.28657 -1.46469 0 0 0 0 0 -0.00763 0.13416 0 2.2018 -0.60081 0 -2.3716 0.41828 0.50587 -1.0323
MET_154 -7.41319 0.50575 3.6403 -0.64718 0.15368 0.24977 0.74529 -1.57402 -0 -0 -0.33839 -0.19731 0 0 0 0 0 0.28141 0.07909 3.03771 0 0.10504 0 0.60916 0.02697 0.53316 -0.20276
SER_155 -3.97294 0.81908 5.11509 -0.03218 0 0.07447 3.08674 -2.22179 -0.02103 -0.23023 -1.34939 -0.65455 0 0 -1.26837 0 0 0.03795 0.14684 0.20698 0 -0.43057 0.6033 -0.77834 0.59655 1.46366 1.19129
PRO_156 -3.19976 0.7638 1.22844 -0.07925 0 0.04764 0.41347 -0.8234 -0 -0 0.59372 0.54045 0 0 0 0 0 -0.16209 0.02416 0.38409 0 -0.78167 0 -2.4119 1.09141 1.44037 -0.93053
GLU_157 -4.33028 0.51601 5.12925 -0.3693 0.04833 0.76278 2.54444 -2.30296 -0.00727 -0.02948 -1.43886 -0.3683 0 0 -0.68452 -0.4755 0 -0.03567 0.01444 0 3.053 -0.03156 0 -2.7348 0.5401 0.50574 0.30559
GLN_158 -6.14766 0.63866 5.5752 -0.66284 0.09629 0.72564 3.24497 -2.61014 -0.01366 -0.12384 -1.46883 -0.45056 0 0 -0.58384 0 0 0.2379 0.04507 0 2.48774 -0.1818 0 -0.18838 -0.09219 0.64018 1.16789
VAL_159 -8.36849 1.57647 3.96568 -0.39252 0.49495 0.10307 3.21864 -3.09264 -0.00558 -0.06664 -2.47195 -0.35452 0 0 0 0 0 -0.14973 0.05109 0.67665 0 0.43491 0 1.9342 -0.35876 0.66621 -2.13896
ARG_160 -5.98607 0.73871 6.40952 -0.60649 0.10255 0.37046 3.40197 -2.99466 -0.01699 -0.13087 -4.08132 0.15634 0 0 0 -0.4755 0 -0.04306 0.01391 1.98265 0 -0.18569 0 -1.2888 -0.34373 0.5206 -2.45648
HIS_161 -5.61396 0.30264 5.32997 -0.40471 0.00621 0.46636 2.45522 -2.5832 -0.00046 -0.00187 -2.8871 -0.32302 0 0 0 0 0 0.07333 0.0226 0 2.13011 -0.05552 0 -0.45461 -0.30067 0.44044 -1.39824
VAL_162 -8.55076 0.61621 3.54673 -0.28705 0.12886 0.05949 2.57095 -2.72707 -0 -0 -1.43789 -0.03416 0 0 0 0 0 -0.04786 0.00288 0.03522 0 -0.3424 0 1.9342 -0.02188 0.44415 -4.11038
ALA_163 -6.77613 0.73819 4.5474 -0.02152 0 0 3.47605 -3.25617 -0 -0 -3.32225 -0.3322 0 0 0 0 0 0.00647 0 0 0 -0.27295 0 1.8394 -0.23571 0.47986 -3.12956
THR_164 -4.49746 0.21153 5.85854 -0.19883 0.09179 0.07016 2.99061 -2.77544 -0 -0 -3.27105 -0.09353 0 0 -0.96397 0 0 0.01322 0.00427 0.0585 0 -0.01306 2.30028 -1.0874 -0.16311 0.33326 -1.13166
THR_165 -5.14938 0.34816 4.26801 -0.20762 0.12084 0.07588 2.32634 -2.26851 -0 -0 -2.04323 -0.13381 0 0 -0.59475 0 0 0.02613 0.00444 0.10997 0 -0.00586 2.2761 -1.0874 0.09419 0.28775 -1.55275
LEU_166 -8.09546 1.11564 2.51312 -0.52988 0.18083 0.14137 1.44173 -2.33863 -0.00185 -0.02308 -0.89429 0.23669 0 0 0 0 0 0.05302 0.04377 0.3079 0 -0.2889 0 0.18072 -0.17035 0.75571 -5.37197
ASP_167 -4.54659 0.2916 6.06381 -0.22183 0.03217 0.73501 2.26684 -2.54659 -0.00855 -0.04754 -2.43613 -0.46101 0 0 0 0 0 -0.10911 0.06579 0 2.15432 -0.52779 0 -2.3716 -0.17998 0.88689 -0.96031
VAL_168 -6.0156 1.15583 1.86906 -0.26878 0.13826 0.05606 1.36376 -1.88369 -0.00403 -0.06131 -0.74363 -0.38902 0 0 0 0 0 -0.04587 0.0109 0.27928 0 -0.76088 0 1.9342 0.09991 1.39862 -1.8669
PRO_169 -4.23356 0.67235 3.78242 -0.12572 0.00647 0.092 2.45677 -1.77437 -0 -0 -3.13954 0.19733 0 0 0 0 0 -0.04155 0.0119 0.09997 0 -0.96063 0 -2.4119 -0.19178 1.36336 -4.19649
GLU_170 -5.79209 0.46146 4.27466 -0.51132 0.18593 1.45146 1.97901 -2.20585 -0.01375 -0.1627 -1.82209 -2.96492 0 0 0 0 0 -0.16389 0.0224 0 3.53376 -0.2443 0 -2.7348 -0.37322 0.51284 -4.5674
GLN_171 -3.88848 0.37479 4.47845 -0.69056 0.12212 0.76057 1.61668 -2.0719 -0 -0 -0.62743 -0.49485 0 0 0 0 0 0.0173 0.01789 0 2.58541 -0.15676 0 -0.18838 -0.19684 0.33809 1.9961
ASP_172 -5.21969 0.30559 5.46483 -0.104 0.00529 0.31326 2.56829 -2.59221 -0 -0 -2.34706 -0.16186 0 0 0 0 0 0.00809 0.01253 0 2.02901 -0.21919 0 -2.3716 -0.25681 0.31793 -2.24761
VAL_173 -9.57788 1.3164 3.15975 -0.31617 0.24619 0.07176 2.57151 -3.25397 -0 -0 -1.88409 -0.20975 0 0 0 0 0 0.07886 0.10745 0.12436 0 -0.31749 0 1.9342 -0.21153 0.55597 -5.60442
VAL_174 -7.24447 0.5892 4.96657 -0.31819 0.24591 0.07338 2.74801 -3.0291 -0 -0 -1.97629 -0.182 0 0 0 0 0 -0.02421 0.01459 0.06753 0 -0.26577 0 1.9342 -0.1194 0.63289 -1.88715
ASN_175 -5.52358 0.28143 6.23395 -0.17835 0.04419 0.26817 2.92819 -2.9573 -0 -0 -2.45615 -0.33108 0 0 0 0 0 0.09321 0.01662 0 1.41991 0.38625 0 -0.93687 -0.019 0.46559 -0.26482
MET_176 -9.7921 1.46258 4.92005 -0.35394 0.09716 0.09245 3.24594 -3.1935 -0 -0 -2.6161 -0.02557 0 0 0 0 0 0.04191 0.01504 1.7589 0 0.02043 0 0.60916 0.00964 0.46384 -3.2441
ASN_177 -6.75789 0.28139 6.18922 -0.17745 0.0404 0.26332 2.97121 -3.22693 -0 -0 -2.55086 -0.35908 0 0 0 0 0 0.10596 0.00517 0 1.45728 0.21532 0 -0.93687 -0.05164 0.42187 -2.10959
ARG_178 -6.03876 0.42819 5.34518 -0.44843 0.06413 0.22705 2.23477 -2.7268 -0 -0 -0.93625 0.30171 0 0 0 0 0 0.17808 0.09191 2.05114 0 -0.07686 0 -1.2888 -0.14033 0.30823 -0.42582
ARG_179 -9.30707 0.7793 6.91207 -0.45318 0.05549 0.23114 2.38924 -3.26145 -0.02177 -0.23032 -1.35893 0.38969 0 0 0 0 0 -0.04329 0.24568 2.04298 0 -0.14458 0 -1.2888 -0.35484 0.47941 -2.93923
LEU_180 -6.96065 0.62702 3.62263 -0.66646 0.13479 0.23163 1.96749 -2.35014 -0 -0 -1.48503 0.12955 0 0 0 0 0 -0.00626 0.00365 0.76533 0 -0.19129 0 0.18072 -0.21161 0.69516 -3.51346
SER_181 -3.32102 0.25663 3.41531 -0.03032 0 0.05059 1.61966 -1.69901 -0 -0 -0.26385 -0.98884 0 0 0 0 0 3e-05 0.00014 0.93453 0 0.01045 0.60021 -0.77834 -0.23187 0.52916 0.10347
ALA_182 -3.82168 0.5798 2.10305 -0.02845 0.01786 0 1.70524 -1.57851 -0.02683 -0.14649 -1.24346 -0.59186 0 0 0 0 0 0.02127 0 0 0 0.21803 0 1.8394 0.46283 0.85849 0.3687
PRO_183 -3.54693 0.62774 2.77074 -0.20629 0.01329 0.15346 1.07034 -1.25341 -0.0191 -0.15528 -0.52894 -0.02451 0 0 0 0 0 -0.00147 0.04652 0.37873 0 -0.90265 0 -2.4119 0.55586 0.94254 -2.49125
ASP_184 -4.59951 0.62752 4.44088 -0.23393 0.02828 0.76666 2.42072 -2.0884 -0.02223 -0.17358 -2.99722 -0.19668 0 0 0 -1.09509 0 0.38517 0.10433 0 2.25105 -0.40568 0 -2.3716 0.59078 0.74524 -1.8233
HIS_D_185 -2.18152 0.16102 2.45419 -0.42026 0.01345 0.57141 0.59364 -1.21541 -0 -0 -1.17064 -0.51695 0 0 0 -0.34257 0 0.13638 0.03048 0 1.57432 -0.4989 0 -0.45461 2.67864 1.26662 2.67928
SER_186 -2.92178 0.48885 3.109 -0.02318 0 0.01926 1.67397 -1.66189 -0.00313 -0.0183 -2.2466 -0.09931 0 0 0 0 0 0.00022 0.01119 0.86233 0 -0.24384 0.60109 -0.77834 1.63195 0.86331 1.26478
LEU_187 -4.60735 0.50573 1.84195 -0.47332 0.16717 0.09608 0.53912 -1.45007 -0 -0 0.20782 0.26266 0 0 0 0 0 -0.06681 0.06403 0.95618 0 -0.16248 0 0.18072 -0.52792 0.36123 -2.10525
ASN_188 -7.0548 0.68373 5.03062 -0.19763 0.04737 0.32179 2.06121 -2.51647 -0.01277 -0.12251 -1.1997 -1.0651 0 0 0 -1.04855 0 0.0245 0.00063 0 1.89302 -1.0423 0 -0.93687 -0.69552 0.54151 -5.28784
ALA_189 -4.93303 1.22731 2.9155 -0.02553 0.00024 0 1.52896 -2.2242 -0.00901 -0.10781 -0.21852 -0.12716 0 0 0 0 0 0.1011 0 0 0 -0.20052 0 1.8394 -0.73917 1.26212 0.28968
PRO_190 -4.02075 0.67551 2.4252 -0.13273 0.00748 0.09674 1.19814 -1.0945 -0 -0 -0.8493 0.19133 0 0 0 0 0 -0.10563 0.04447 0.11413 0 -0.99126 0 -2.4119 -0.62371 1.21716 -4.25961
LEU_191 -6.61241 0.80634 3.03369 -0.48748 0.23965 0.09536 2.72067 -2.32774 -0 -0.00012 -1.91435 0.31592 0 0 0 0 0 0.0491 0.15026 0.70755 0 -0.10674 0 0.18072 -0.66013 0.70453 -3.10519
ARG_192 -5.74599 0.59264 6.08657 -0.43367 0.04185 0.22687 3.15398 -2.77887 -0 -0 -3.83065 0.13478 0 0 0 -1.43766 0 0.03705 0.34372 1.93245 0 -0.01964 0 -1.2888 -0.52233 0.98106 -2.52665
ALA_193 -2.62812 0.52725 1.47296 -0.02684 0.00242 0 0.64855 -1.13103 -0.02683 -0.14649 0.5293 -0.43932 0 0 0 0 0 -0.06454 0 0 0 -0.00016 0 1.8394 -0.5254 0.62529 0.65644
ASP_194 -1.60215 0.26826 2.20364 -0.23173 0.05541 0.76798 0.75775 -1.01331 -0.00779 -0.06268 -0.18671 -0.65961 0 0 0 0 0 -0.0709 0.05721 0 2.00176 -0.57742 0 -2.3716 -0.11775 0.19004 -0.59961
SER_195 -2.32199 0.11731 2.37771 -0.01686 0 0.0286 0.51495 -1.14062 -0.00779 -0.0628 -0.09568 -0.92692 0 0 -0.12138 0 0 0.09002 0.00207 0.9736 0 -0.46656 0.60341 -0.77834 0.67893 0.24269 -0.30964
GLU_196 -1.12408 0.01978 1.25724 -0.23139 0.03389 0.33967 0.4391 -0.56067 -0.00275 -0.04541 -0.39652 -0.57082 0 0 -0.12138 0 0 -0.01605 0.00259 0 3.03375 -0.35321 0 -2.7348 0.14321 0.53691 -0.35095
GLY_197 -3.09129 0.24991 2.02299 -0.00022 0 0 1.17832 -1.2667 -0 -0 -0.87925 -0.26312 0 0 0 0 0 0.05493 0 0 0 0.78119 0 0.83697 -0.01415 0.63058 0.24017
GLU_198 -5.93781 0.50517 4.93081 -0.34211 0.06915 0.44768 2.26008 -2.34512 -0.01136 -0.08888 -2.30805 -0.56934 0 0 0 0 0 0.05062 0.0171 0 2.99508 0.24884 0 -2.7348 0.56013 0.60291 -1.6499
TRP_199 -8.01512 0.79948 5.41019 -1.49156 0.35115 0.60221 2.36334 -2.93021 -0.00785 -0.03606 -1.06773 -0.78185 0 0 0 0 0 -0.16386 0.30751 0 1.14448 -0.13803 0 1.6906 0.27928 0.688 -0.99604
GLN_200 -4.23593 0.55686 3.76952 -0.86554 0.14057 0.94194 0.90478 -1.85121 -0 -0 -0.13285 -1.03308 0 0 0 0 0 0.04208 0.00997 0 2.95554 -0.19325 0 -0.18838 -0.10727 0.38913 1.10288
ASP_201 -2.39785 0.18611 3.17854 -0.10781 0.0009 0.32999 0.88579 -1.45939 -0.01411 -0.13429 -0.50174 -0.29914 0 0 0 0 0 -0.04568 0.00088 0 1.96431 -0.13678 0 -2.3716 -0.1329 0.15203 -0.90273
TRP_202 -11.4977 1.02104 5.12687 -0.70316 0.15564 0.37028 1.77808 -3.47381 -0.01487 -0.13807 -0.72175 -0.31207 0 0 0 0 0 0.02713 0.01825 0 2.7474 -0.02469 0 1.6906 -0.03436 0.69063 -3.29453
LEU_203 -5.51045 0.28757 2.6137 -0.56015 0.16187 0.13787 1.44598 -1.75051 -0.00785 -0.03606 -0.80824 0.2406 0 0 0 0 0 -0.02868 0.06386 0.5574 0 -0.34329 0 0.18072 -0.1042 0.84675 -2.61312
VAL_204 -3.17471 0.26442 2.33855 -0.2727 0.18774 0.05649 0.80036 -1.36624 -0.01449 -0.13482 -0.50191 -0.2083 0 0 0 0 0 -0.03825 3e-05 0.40143 0 -0.80356 0 1.9342 -0.25566 0.43201 -0.3554
ASP_205 -3.27113 0.27559 4.35598 -0.25902 0.16453 0.87382 2.19609 -2.05386 -0.01383 -0.13804 -3.21179 -1.2618 0 0 -0.57987 -0.75879 0 -0.04067 0.00104 0 1.91706 -0.85835 0 -2.3716 -0.23065 0.53468 -4.73059
GLU_206 -4.18949 0.34903 4.35463 -0.22204 0.03053 0.32936 1.70372 -2.0453 -0 -0 -2.08979 -0.59434 0 0 0 -0.48223 0 -0.04313 0.01234 0 2.97256 -0.08185 0 -2.7348 -0.15579 0.47404 -2.41254
THR_207 -3.98144 0.52161 4.26792 -0.14421 0.08389 0.08714 2.04137 -2.13317 -0 -0 -2.93324 -0.16007 0 0 -0.57987 -0.75879 0 -0.04045 0.19777 0.0396 0 -0.39639 4.18612 -1.0874 -0.36667 0.40225 -0.75404
ALA_208 -2.38469 0.11189 2.77465 -0.02549 0.00016 0 0.83644 -1.4862 -0.01429 -0.13576 -0.05049 -0.25042 0 0 0 0 0 -0.07388 0 0 0 0.00269 0 1.8394 -0.68222 0.34361 0.80539
ASN_209 -3.29875 0.21959 2.39239 -0.1851 0.00402 0.29442 0.81421 -1.38238 -0 -0 0.06711 -0.78384 0 0 0 0 0 -0.05869 0.01187 0 2.5698 -0.13645 0 -0.93687 -0.23027 0.17273 -0.46619
GLN_210 -3.69819 0.17859 4.00934 -0.6457 0.28836 1.11432 1.5227 -1.86577 -0.01223 -0.10405 -2.01106 -1.94964 0 0 0 0 0 -0.00807 0.00957 0 4.11118 0.19102 0 -0.18838 0.01129 0.16358 1.11685
GLU_211 -3.05199 0.10245 3.2775 -0.45665 0.22283 1.42113 1.46758 -1.63837 -0.02806 -0.15633 -1.25971 -3.02786 0 0 0 0 0 -0.06755 0.02087 0 3.909 -0.3215 0 -2.7348 -0.53642 0.14219 -2.71569
ILE_212 -3.87415 0.28354 4.13335 -0.49942 0.36199 0.10123 1.68907 -2.07223 -0.02806 -0.15633 -0.56294 -0.0081 0 0 0 0 0 -0.0704 0.00914 0.52306 0 -0.48654 0 0.73287 -0.30093 0.20572 -0.01912
SER_213 -4.56279 0.1723 5.35537 -0.02343 0 0.0213 2.07531 -2.53844 -0.01568 -0.15009 -1.37326 -0.4129 0 0 0 0 0 -0.01097 0.00345 0.50629 0 0.29964 0.60232 -0.77834 0.00896 0.17905 -0.64192
LEU_214 -7.55511 0.6326 5.68185 -0.4685 0.17533 0.10362 2.91655 -3.14969 -0 -0 -2.56355 0.22341 0 0 0 0 0 0.04844 0.13577 0.45404 0 -0.25386 0 0.18072 -0.13358 0.22067 -3.35129
ALA_215 -3.15767 0.1061 3.39569 -0.02279 0 0 1.72252 -1.87066 -0.01837 -0.13445 -0.86512 -0.35699 0 0 0 0 0 0.01277 0 0 0 -0.29516 0 1.8394 -0.3864 0.29096 0.25984
GLU_216 -4.29602 0.14269 5.11968 -0.21545 0.03599 0.31442 1.6791 -2.34469 -0.06185 -0.40203 -1.17235 -0.58236 0 0 0 0 0 -0.03813 0.03098 0 3.11907 -0.24106 0 -2.7348 -0.40719 0.2529 -1.80109
ASN_217 -8.48371 0.86245 7.77141 -0.18648 0.00855 0.27795 3.48529 -3.89244 -0 -0 -3.87652 -0.26308 0 0 -0.48802 -0.81559 0 -0.03826 0.04092 0 1.61436 0.26453 0 -0.93687 -0.01697 0.80584 -3.86663
GLU_218 -4.07809 0.27034 5.2566 -0.23887 0.07515 0.41747 1.29606 -2.24895 -0.02842 -0.19742 -1.56247 -0.47714 0 0 0 0 0 0.09999 0.05852 0 3.21509 0.05525 0 -2.7348 0.46049 1.93578 1.5746
GLU_219 -4.46279 0.65673 3.00434 -0.21967 0.03084 0.33193 0.94051 -1.68121 -0 -0 0.61328 -0.56876 0 0 -0.48802 0 0 0.48101 0.07078 0 2.86498 -0.1478 0 -2.7348 0.39184 1.49724 0.58043
LEU_220 -4.92564 0.50161 4.23324 -0.44311 0.14261 0.08402 1.57564 -2.16898 -0 -0 -1.40001 0.04724 0 0 0 0 0 1.09852 0.07922 0.62842 0 -0.15417 0 0.18072 0.40065 2.41999 2.29996
GLY_221 -3.45806 0.51479 3.86353 -0.0001 0 0 1.1702 -1.94326 -0 -0 -1.66444 -0.33363 0 0 0 0 0 0.1249 0 0 0 -1.14157 0 0.83697 1.30117 2.8063 2.07681
LYS_222 -6.79781 0.52958 7.39728 -0.47926 0.14317 0.26696 3.6338 -3.24824 -0.01111 -0.02746 -5.3511 0.09886 0 0 -0.50545 0 0 -0.03515 0.06181 2.57239 0 -0.03604 0 -1.5107 0.68824 0.91907 -1.69114
ARG_223 -6.56814 0.36906 5.76623 -0.90534 0.1582 0.56669 2.79672 -2.89655 -0.02489 -0.15879 -2.51993 0.17952 0 0 0 -0.81559 0 -0.00271 0.02567 2.91961 0 -0.03726 0 -1.2888 -0.37966 0.44218 -2.3738
ARG_224 -4.94982 0.18776 5.30432 -0.52885 0.06203 0.29719 2.05026 -2.41905 -0 -0 -2.64016 0.30825 0 0 0 0 0 0.0232 0.17042 2.49896 0 -0.02097 0 -1.2888 -0.20242 0.27963 -0.86805
LYS_225 -5.67117 0.19224 5.59597 -0.41359 0.06278 0.22196 2.6487 -2.57961 -0 -0 -2.03404 -0.08949 0 0 0 0 0 -0.01886 0.01301 1.99784 0 0.06577 0 -1.5107 -0.13921 0.20513 -1.45326
LEU_226 -8.08703 1.20506 3.64234 -0.48822 0.2063 0.11534 2.72649 -2.82271 -0 -0 -2.27429 0.2301 0 0 0 0 0 0.13185 0.31129 0.36528 0 -0.27463 0 0.18072 -0.20832 0.36352 -4.67692
LEU_227 -6.02096 0.33209 4.41436 -0.68471 0.19382 0.27382 2.68616 -2.67761 -0 -0 -2.48663 0.05073 0 0 0 0 0 0.03905 0.00741 0.99669 0 -0.26901 0 0.18072 -0.272 0.52902 -2.70704
THR_228 -6.83327 0.85383 5.99665 -0.20126 0.12946 0.07218 3.00561 -3.07901 -0 -0 -2.46459 -0.09071 0 0 0 0 0 -0.01527 0.0179 0.06189 0 -0.00838 2.27506 -1.0874 -0.06393 0.40177 -1.02947
ALA_229 -4.69116 0.42524 3.80797 -0.02248 0 0 2.07422 -2.46902 -0 -0 -1.03863 -0.36633 0 0 0 0 0 -0.03493 0 0 0 -0.27184 0 1.8394 -0.13642 0.32715 -0.55682
ALA_230 -5.21503 0.78933 3.78433 -0.01882 0 0 2.66489 -2.62719 -9e-05 -0.00182 -2.09452 -0.3049 0 0 0 0 0 -0.00649 0 0 0 0.1398 0 1.8394 -0.02311 0.50985 -0.56438
MET_231 -8.53461 1.17339 4.48628 -0.42302 0.12699 0.16116 2.58462 -2.5945 -0.01698 -0.09487 -2.24589 0.17966 0 0 0 0 0 -0.07096 0.02504 2.18044 0 -0.17408 0 0.60916 0.01332 0.76426 -1.85061
GLU_232 -6.27291 0.60205 7.5896 -0.25614 0.06097 0.40137 2.89309 -3.16273 -0.01051 -0.11348 -3.38286 -0.56787 0 0 -0.86644 0 0 0.01331 0.25357 0 3.07054 -0.10104 0 -2.7348 -0.32135 0.58608 -2.31957
ASN_233 -3.43187 0.26504 3.91188 -0.19193 0.03422 0.3024 1.83059 -1.93407 -0.00026 -0.00161 -1.71216 -0.48366 0 0 0 0 0 0.05559 0.00043 0 2.01197 -0.49333 0 -0.93687 -0.56927 0.25672 -1.08618
LEU_234 -8.24755 1.16799 2.8621 -0.46993 0.21076 0.07547 1.79102 -2.31711 -0.01698 -0.09487 -1.13155 0.25341 0 0 0 0 0 0.0252 0.24985 0.38939 0 -0.34687 0 0.18072 -0.51023 0.3618 -5.5674
ASN_235 -4.31509 0.20585 5.97024 -0.16615 0.02267 0.23029 2.33461 -2.53934 -0.01558 -0.09831 -3.24962 -0.15022 0 0 -0.86519 0 0 0.22417 0.00518 0 1.82946 0.36529 0 -0.93687 -0.08874 0.56191 -0.67542
GLU_236 -4.26469 0.18187 5.53206 -0.45294 0.20901 1.41435 2.11023 -2.41147 -0.02854 -0.23697 -1.83412 -2.92697 0 0 0 -0.76249 0 -0.02357 0.02194 0 3.96446 -0.25708 0 -2.7348 -0.2658 0.88765 -1.87787
ARG_237 -6.77087 0.4986 4.36244 -0.51555 0.06725 0.26636 1.71798 -2.42728 -0.03096 -0.27693 -0.77885 0.62523 0 0 0 0 0 0.00415 0.04993 2.22343 0 -0.15021 0 -1.2888 -0.36552 0.99507 -1.79453
GLU_238 -8.17901 0.80719 7.77844 -0.20169 0.0186 0.26322 3.44812 -3.63935 -0 -0 -5.04867 -0.49384 0 0 -0.86519 -0.7539 0 0.02812 0.00691 0 3.23003 -0.19783 0 -2.7348 -0.34518 0.62051 -6.25832
ARG_239 -10.7617 0.9877 10.4627 -0.95365 0.28777 0.62964 4.28852 -4.70084 -0.01401 -0.08477 -4.90908 0.47 0 0 0 -1.04299 0 0.05704 0.15521 2.13285 0 0.04929 0 -1.2888 0.0301 0.68109 -3.52395
ASP_240 -6.68373 0.54366 8.76695 -0.10768 0.00463 0.32172 4.1841 -3.80938 -0.02072 -0.1245 -5.20953 -0.38559 0 0 0 -1.58385 0 -0.0306 0.05976 0 1.68822 0.17658 0 -2.3716 0.13348 0.68778 -3.7603
ILE_241 -10.2857 1.15734 3.50179 -0.47626 0.23443 0.09043 2.76792 -2.99112 -0 -0 -2.07842 0.17139 0 0 0 0 0 -0.00922 0.1024 0.46032 0 -0.46718 0 0.73287 -0.06944 0.62966 -6.52876
LEU_242 -8.00843 0.63395 3.78158 -0.65148 0.29886 0.24701 2.56555 -2.74851 -0.01045 -0.06149 -2.36378 -0.10106 0 0 0 0 0 0.07479 0.1648 1.22026 0 -0.19649 0 0.18072 0.11066 0.64991 -4.21362
VAL_243 -7.47806 1.00929 4.33958 -0.30801 0.21832 0.06675 2.66695 -2.78207 -0 -0 -2.08364 0.00714 0 0 0 0 0 -0.06237 0.0005 0.03837 0 -0.39264 0 1.9342 0.07135 0.51998 -2.23435
GLU_244 -6.44357 0.33763 7.66444 -0.21527 0.02366 0.28895 3.60396 -3.29649 -0.05627 -0.29112 -3.29822 -0.61394 0 0 0 -0.64649 0 0.01203 0.1107 0 3.1145 -0.32623 0 -2.7348 -0.29739 0.43974 -2.62417
ARG_245 -7.22018 0.3843 8.61741 -0.94255 0.26861 0.58574 3.17852 -3.52278 -0.01555 -0.09682 -3.56193 0.46061 0 0 -0.59487 -0.56284 0 -0.03678 0.38779 2.40807 0 -0.10612 0 -1.2888 -0.39942 0.49578 -1.56182
ARG_246 -4.68309 0.21603 3.66063 -0.75408 0.14132 0.49086 1.68144 -1.87228 -0 -0 -1.12438 0.13577 0 0 0 0 0 -0.04999 0.08363 3.31965 0 -0.14858 0 -1.2888 -0.19835 0.49173 0.10153
LEU_247 -5.58448 0.46811 4.56949 -0.44363 0.14585 0.07757 2.07671 -2.4353 -0.01644 -0.10187 -0.8547 0.31288 0 0 0 0 0 0.00515 0.18216 0.89053 0 -0.11238 0 0.18072 -0.40406 0.39916 -0.64453
ARG_248 -3.40686 0.14067 3.87419 -1.0611 0.27528 0.74888 1.58923 -1.75803 -0 -0 -0.12623 0.07575 0 0 0 -0.76857 0 0.01336 0.00697 2.4949 0 -0.16082 0 -1.2888 -0.40557 0.45234 0.69559
ASP_249 -3.93959 0.19115 4.94417 -0.23119 0.06863 0.7789 1.38763 -2.19801 -0.00731 -0.11577 -2.42343 -3.43287 0 0 -0.53667 0 0 -0.06642 0.28043 0 2.85412 -0.4777 0 -2.3716 -0.40683 0.45301 -5.24937
ASN_250 -5.30605 0.60067 6.68444 -0.21266 0.02792 0.34779 2.70575 -2.96715 -0.00654 -0.07714 -1.57536 -0.82225 0 0 0 0 0 -0.01936 0.01825 0 2.46056 -0.56192 0 -0.93687 -0.3968 0.91296 0.87623
PRO_251 -3.58647 0.47919 1.83901 -0.18252 0.04346 0.1289 0.43269 -0.70245 -0.00199 -0.03444 0.01467 0.03175 0 0 0 0 0 0.01842 0.01674 0.17439 0 -0.82382 0 -2.4119 0.14558 1.00165 -3.41713
THR_252 -5.22923 0.52014 3.95766 -0.16507 0.07784 0.05774 2.24327 -1.97786 -0.03714 -0.21739 -3.69907 0.16529 0 0 -0.59487 0 0 -0.00468 0.00143 0.12735 0 0.06352 2.29996 -1.0874 0.22709 0.47556 -2.79584
THR_253 -6.73304 0.83015 6.34997 -0.20461 0.07557 0.08441 4.01119 -3.11292 -0 -0 -4.21324 -1.24073 0 0 -1.97393 0 0 0.03893 0.69017 2.12228 0 -0.38052 2.34508 -1.0874 -0.13294 0.56291 -1.96867
LEU_254 -8.4742 0.61629 4.764 -0.48366 0.18255 0.11309 2.77066 -2.80106 -0 -0 -2.78289 0.18672 0 0 0 0 0 -0.02815 0.08176 0.27771 0 -0.29492 0 0.18072 -0.28037 0.58776 -5.384
GLU_255 -5.21182 0.52951 5.60158 -0.6533 0.13868 1.20995 2.72935 -2.56115 -0 -0 -2.47017 -0.54665 0 0 -0.66678 -1.03139 0 -0.02481 0.00399 0 3.81442 -0.35925 0 -2.7348 -0.55441 0.42953 -2.35754
ASP_256 -5.31479 0.4411 6.54914 -0.09945 0.0002 0.28815 3.16081 -2.99308 -0.00199 -0.03444 -3.79551 -0.61655 0 0 -0.71239 0 0 0.02055 0.03289 0 2.62204 -0.09392 0 -2.3716 -0.44522 0.61115 -2.75291
LEU_257 -9.84215 1.17021 4.12715 -0.49582 0.25968 0.11728 2.5008 -3.05243 -0 -0 -1.747 0.20667 0 0 0 0 0 -0.01195 0.13521 0.35027 0 -0.29541 0 0.18072 -0.22324 0.70869 -5.91132
SER_258 -6.54748 0.42322 7.50774 -0.03032 0.0002 0.02008 4.20198 -3.62924 -0 -0 -4.28733 -0.06963 0 0 0 0 0 0.01839 0.00011 0.52862 0 0.33064 1.89642 -0.77834 -0.04979 0.51527 0.05053
GLN_259 -3.83903 0.20236 4.97412 -0.26583 0.0269 0.20189 2.22764 -2.22201 -0 -0 -1.73297 -0.4667 0 0 0 -1.03139 0 -0.00259 0.00463 0 3.08108 -0.10247 0 -0.18838 -0.03669 0.33494 1.16551
LYS_260 -4.52088 0.20494 4.82853 -0.31452 0.02726 0.14396 2.36712 -2.16581 -0 -0 -2.87144 -0.01158 0 0 0 -0.64649 0 -0.03697 0.28999 1.73332 0 -0.02973 0 -1.5107 -0.37062 0.51812 -2.36548
TYR_261 -7.39796 0.86522 3.49496 -0.7781 0.11902 0.4825 2.02467 -2.18721 -0.02327 -0.23618 -2.06158 -0.17267 0 0 0 -0.54086 0 0.04538 0.23896 0 2.08638 -0.21385 0.06926 1.2797 -0.3945 1.23518 -2.06493
GLY_262 -1.76703 0.13431 2.23425 -5e-05 0 0 1.1154 -1.13162 -0 -0 -0.83567 -0.38576 0 0 0 0 0 -0.12591 0 0 0 -1.18975 0 0.83697 -0.36153 0.98938 -0.487
ILE_263 -6.33867 0.66324 2.73561 -0.53958 0.36553 0.14661 1.2639 -1.9511 -0 -0 -0.21948 -0.282 0 0 0 0 0 0.00037 0.04106 0.44526 0 -0.10381 0 0.73287 -0.357 0.30671 -3.09048
SER_264 -3.98079 0.42922 4.60467 -0.03029 0 0.05179 2.8131 -2.06813 -0 -0 -2.4398 -1.00111 0 0 -0.92024 0 0 0.00225 0.03887 1.39156 0 -0.12091 0.62434 -0.77834 -0.42988 0.38998 -1.4237
ARG_265 -6.75864 0.35826 6.06227 -0.76506 0.14753 0.51979 3.03097 -3.00871 -0 -0 -2.77325 0.53319 0 0 -0.96397 0 0 0.01138 0.55204 2.56321 0 -0.0994 0 -1.2888 -0.48869 0.48345 -1.88444
GLU_266 -4.75999 0.66367 5.54373 -0.64676 0.10958 1.19179 2.41711 -2.39066 -0 -0 -2.19574 -0.55747 0 0 -0.92024 -0.82 0 -0.04791 0.11707 0 3.41607 -0.28534 0 -2.7348 -0.43248 0.44645 -1.88593
ARG_267 -6.80053 0.51248 6.40648 -0.65244 0.19636 0.35127 3.20515 -3.03955 -0 -0 -2.26081 0.28069 0 0 0 -0.82434 0 0.00756 0.10066 2.52299 0 -0.15026 0 -1.2888 -0.31842 0.42133 -1.33017
VAL_268 -9.93809 0.99424 3.70589 -0.30749 0.26564 0.07052 3.19021 -3.21494 -0 -0 -1.79882 -0.12381 0 0 0 0 0 -0.04476 0.02966 0.05179 0 -0.29008 0 1.9342 -0.12629 0.59164 -5.0105
ARG_269 -6.8937 0.33717 6.74478 -0.92472 0.28403 0.74492 3.00007 -3.28047 -0.00066 -0.00521 -2.85426 0.07484 0 0 0 -0.39075 0 0.03206 0.00894 2.75102 0 -0.06273 0 -1.2888 -0.21495 0.51769 -1.42071
GLN_270 -7.66896 0.54406 8.55966 -0.25466 0.02111 0.18625 3.62919 -3.75053 -0 -0 -4.60391 -0.48461 0 0 0 -1.64434 0 0.03919 0.05858 0 2.92793 -0.12787 0 -0.18838 -0.31514 0.37363 -2.6988
ILE_271 -8.67426 1.11425 4.56455 -0.51367 0.47099 0.10171 2.84098 -3.14264 -0.01499 -0.08521 -2.44753 0.07514 0 0 0 0 0 -0.07134 0.10556 0.50238 0 -0.47494 0 0.73287 -0.10365 0.338 -4.6818
GLU_272 -7.54434 0.37301 8.39612 -0.32328 0.07444 0.38742 3.53047 -3.74017 -0 -0 -4.7421 -0.60473 0 0 0 -0.95359 0 -0.00411 0.09361 0 2.93477 -0.01292 0 -2.7348 0.12671 0.31704 -4.42645
VAL_273 -5.64802 0.26362 5.32104 -0.30509 0.20377 0.06858 2.39301 -2.74258 -0 -0 -1.94315 -0.093 0 0 0 0 0 -0.04874 0.00358 0.0484 0 -0.40279 0 1.9342 0.13378 0.26396 -0.54943
ARG_274 -6.57409 0.44382 7.27027 -0.45657 0.06664 0.23624 2.80851 -3.28155 -0.01883 -0.15729 -2.81921 0.35861 0 0 0 0 0 -0.02676 0.15745 2.07503 0 -0.11432 0 -1.2888 -0.19015 0.20773 -1.30327
ALA_275 -6.31118 0.47638 3.51132 -0.02055 0 0 2.56713 -2.6923 -0 -0 -2.4446 -0.34918 0 0 0 0 0 0.04117 0 0 0 -0.17775 0 1.8394 -0.37332 0.24598 -3.68751
PHE_276 -7.02846 0.66201 5.33086 -0.9267 0.04832 0.36482 2.54382 -2.90656 -0.02445 -0.17122 -2.10237 0.04856 0 0 0 0 0 -0.01264 0.09121 0 1.98073 -0.22777 0 1.0402 -0.17665 0.27792 -1.18837
GLU_277 -5.08945 0.20816 5.9284 -0.22024 0.03744 0.32089 2.10639 -2.78068 -0.01817 -0.15208 -1.06339 -0.62062 0 0 0 0 0 0.09978 0.03318 0 3.01695 -0.26473 0 -2.7348 -0.351 0.2783 -1.26566
LYS_278 -5.67283 0.44537 7.14053 -0.2821 0.01761 0.11081 3.28614 -3.09048 -0.00559 -0.06439 -4.05273 -0.02349 0 0 0 -0.7539 0 -0.0238 0.06595 1.80378 0 0.0549 0 -1.5107 -0.41877 0.39521 -2.57847
LEU_279 -8.4271 1.13918 3.54948 -0.53573 0.40876 0.13674 1.8916 -2.83038 -0 -0 -0.89722 0.2637 0 0 0 0 0 -0.05795 0.13188 0.27223 0 -0.30671 0 0.18072 -0.30443 0.5863 -4.79894
GLN_280 -5.82716 0.42022 4.97065 -0.70332 0.16845 0.78595 2.11554 -2.48804 -0.00946 -0.08601 -2.01966 -0.63465 0 0 0 -0.72407 0 -0.07684 0.15882 0 2.25141 -0.1365 0 -0.18838 -0.4305 0.5172 -1.93635
LYS_281 -4.66682 0.32663 6.10972 -0.36335 0.04062 0.16608 2.95291 -2.66582 -0.00559 -0.06439 -3.01588 0.13638 0 0 0 0 0 -0.085 0.00275 1.61989 0 -0.00214 0 -1.5107 -0.49471 0.25516 -1.26425
ALA_282 -2.43195 0.60503 2.34979 -0.02475 7e-05 0 1.10352 -1.21171 -0 -0 -0.16059 -0.21016 0 0 0 0 0 -0.02427 0 0 0 -0.08826 0 1.8394 -0.60566 0.26096 1.40141
ILE_283 -2.57865 0.42096 2.06655 -0.48782 0.46221 0.1061 0.7589 -1.26962 -0 -0 -0.00587 -0.57036 0 0 0 0 0 -0.00184 0.05773 0.36957 0 0.5611 0 0.73287 5.21167 0.52116 6.35466
ARG_284 -5.38289 0.42765 5.53911 -0.53785 0.06596 0.3066 2.28336 -2.54239 -9e-05 -0.00182 -1.59053 0.35448 0 0 0 0 0 0.01181 0.04569 2.5522 0 -0.08394 0 -1.2888 5.54731 0.48684 6.1927
ASN_285 -7.34778 0.53593 7.7708 -0.35784 0.08431 0.70865 3.31914 -3.79111 -0 -3e-05 -2.52353 -1.26861 0 0 0 -0.72407 0 -0.05222 0.00019 0 2.38042 -0.58061 0 -0.93687 -0.35502 0.30755 -2.8307
ALA_286 -4.50749 0.42804 4.65932 -0.02305 0 0 2.26638 -2.55737 -0.0203 -0.14642 -1.16927 -0.38622 0 0 0 0 0 -0.04342 0 0 0 -0.39288 0 1.8394 -0.64058 0.20145 -0.49242
ALA_287 -3.56851 0.2509 3.44092 -0.0236 0 0 1.36805 -1.92934 -0.01464 -0.14787 -1.14398 -0.38082 0 0 0 0 0 -0.05536 0 0 0 -0.32011 0 1.8394 -0.6379 0.15592 -1.16695
VAL_288 -6.42304 0.76012 3.62042 -0.29169 0.1687 0.06325 2.60713 -2.45591 -0 -0 -1.85419 -0.03016 0 0 0 0 0 -0.05217 0.03786 0.08345 0 -0.39974 0 1.9342 -0.32588 0.30877 -2.24887
GLU_289 -5.45773 0.10532 6.55643 -0.21307 0.03792 0.31062 2.38433 -3.00923 -0.0203 -0.14642 -2.10456 -0.6046 0 0 0 0 0 -0.0238 0.05313 0 3.02029 -0.25097 0 -2.7348 -0.283 0.3266 -2.05385
GLN_290 -4.28426 0.29626 4.77636 -0.2668 0.06232 0.22534 1.77645 -2.36065 -0.01465 -0.14789 -1.7195 -0.48726 0 0 0 0 0 -0.02505 0.20004 0 2.74788 0.10536 0 -0.18838 -0.2534 0.31943 0.76162
LYS_291 -4.43498 0.38721 4.37384 -0.48983 0.15232 0.29061 2.2361 -1.949 -0.00011 -0.00272 -2.3702 0.14722 0 0 -0.50545 0 0 -0.03373 0.12492 2.2595 0 -0.051 0 -1.5107 -0.20434 0.36839 -1.21198
LEU_292 -6.53402 0.52124 2.96575 -0.5149 0.24457 0.15783 1.28523 -2.18793 -0 -0 -0.84329 0.0723 0 0 0 0 0 -0.0695 0.07431 0.12753 0 -0.10072 0 0.18072 -0.50662 0.37391 -4.75361
ALA_293 -1.65303 0.13811 2.25457 -0.02809 0.0152 0 1.11184 -1.13943 -0 -0 -1.11798 -0.59541 0 0 0 0 0 -0.07232 0 0 0 0.23984 0 1.8394 -0.14376 0.28894 1.13787
GLY:CtermProteinFull_294 -1.33917 0.06729 1.98693 -0.00039 0 0 0.72049 -0.88605 -0 -0 -1.14505 0.22061 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.11049 0.12493 0.69706
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700912 DOMAINID 691260 MODEL 3 rpoh1
MODEL     3
REMARK    Rerank model03.pdb score: 217.915 tmscore: 0.51879 6omfF_204 prob: 100 ident: 31.94
ATOM      1  N   MET A   1      17.129 -38.727 -20.411  1.00 20.600          N  
ATOM      2  CA  MET A   1      16.348 -37.521 -20.146  1.00 19.900          C  
ATOM      3  C   MET A   1      17.198 -36.254 -20.123  1.00 19.280          C  
ATOM      4  O   MET A   1      16.910 -35.337 -19.344  1.00 18.440          O  
ATOM      5  CB  MET A   1      15.590 -37.652 -18.819  1.00 28.140          C  
ATOM      6  CG  MET A   1      14.479 -38.711 -18.787  1.00 28.140          C  
ATOM      7  SD  MET A   1      13.178 -38.412 -20.020  1.00 28.140          S  
ATOM      8  CE  MET A   1      12.382 -36.928 -19.389  1.00 28.140          C  
ATOM      9 1H   MET A   1      16.672 -39.522 -19.988  1.00 24.720          H  
ATOM     10 2H   MET A   1      17.198 -38.876 -21.407  1.00 24.720          H  
ATOM     11 3H   MET A   1      18.053 -38.626 -20.016  1.00 24.720          H  
ATOM     12  HA  MET A   1      15.623 -37.406 -20.951  1.00 23.880          H  
ATOM     13 1HB  MET A   1      16.298 -37.916 -18.034  1.00 33.770          H  
ATOM     14 2HB  MET A   1      15.162 -36.694 -18.541  1.00 33.770          H  
ATOM     15 1HG  MET A   1      14.890 -39.703 -18.952  1.00 33.770          H  
ATOM     16 2HG  MET A   1      14.015 -38.704 -17.798  1.00 33.770          H  
ATOM     17 1HE  MET A   1      11.563 -36.646 -20.052  1.00 33.770          H  
ATOM     18 2HE  MET A   1      11.990 -37.119 -18.389  1.00 33.770          H  
ATOM     19 3HE  MET A   1      13.097 -36.123 -19.347  1.00 33.770          H  
ATOM     20  N   ALA A   2      18.213 -36.177 -21.006  1.00 19.740          N  
ATOM     21  CA  ALA A   2      19.140 -35.031 -21.050  1.00 19.360          C  
ATOM     22  C   ALA A   2      18.412 -33.716 -21.277  1.00 18.710          C  
ATOM     23  O   ALA A   2      18.789 -32.676 -20.732  1.00 18.100          O  
ATOM     24  CB  ALA A   2      20.168 -35.227 -22.146  1.00 27.260          C  
ATOM     25  H   ALA A   2      18.380 -36.933 -21.653  1.00 23.690          H  
ATOM     26  HA  ALA A   2      19.653 -34.975 -20.094  1.00 23.230          H  
ATOM     27 1HB  ALA A   2      20.861 -34.385 -22.142  1.00 32.710          H  
ATOM     28 2HB  ALA A   2      20.718 -36.150 -21.971  1.00 32.710          H  
ATOM     29 3HB  ALA A   2      19.668 -35.278 -23.112  1.00 32.710          H  
ATOM     30  N   THR A   3      17.327 -33.761 -22.043  1.00 18.880          N  
ATOM     31  CA  THR A   3      16.550 -32.575 -22.333  1.00 18.350          C  
ATOM     32  C   THR A   3      16.173 -31.855 -21.047  1.00 17.300          C  
ATOM     33  O   THR A   3      16.196 -30.619 -20.986  1.00 16.490          O  
ATOM     34  CB  THR A   3      15.256 -32.945 -23.097  1.00 25.900          C  
ATOM     35  OG1 THR A   3      15.595 -33.589 -24.337  1.00 25.900          O  
ATOM     36  CG2 THR A   3      14.439 -31.687 -23.393  1.00 25.900          C  
ATOM     37  H   THR A   3      17.048 -34.624 -22.486  1.00 22.660          H  
ATOM     38  HA  THR A   3      17.150 -31.902 -22.946  1.00 22.020          H  
ATOM     39  HB  THR A   3      14.661 -33.628 -22.492  1.00 31.080          H  
ATOM     40  HG1 THR A   3      14.795 -33.930 -24.752  1.00 31.080          H  
ATOM     41 1HG2 THR A   3      13.537 -31.965 -23.933  1.00 31.080          H  
ATOM     42 2HG2 THR A   3      14.157 -31.189 -22.469  1.00 31.080          H  
ATOM     43 3HG2 THR A   3      15.031 -31.006 -24.002  1.00 31.080          H  
ATOM     44  N   ILE A   4      15.784 -32.625 -20.030  1.00 17.340          N  
ATOM     45  CA  ILE A   4      15.316 -32.075 -18.784  1.00 16.460          C  
ATOM     46  C   ILE A   4      16.472 -31.817 -17.832  1.00 15.300          C  
ATOM     47  O   ILE A   4      16.525 -30.745 -17.231  1.00 14.500          O  
ATOM     48  CB  ILE A   4      14.268 -33.004 -18.140  1.00 23.400          C  
ATOM     49  CG1 ILE A   4      13.058 -33.237 -19.143  1.00 23.400          C  
ATOM     50  CG2 ILE A   4      13.785 -32.431 -16.793  1.00 23.400          C  
ATOM     51  CD1 ILE A   4      12.329 -31.998 -19.649  1.00 23.400          C  
ATOM     52  H   ILE A   4      15.854 -33.640 -20.104  1.00 20.810          H  
ATOM     53  HA  ILE A   4      14.853 -31.112 -18.981  1.00 19.750          H  
ATOM     54  HB  ILE A   4      14.725 -33.981 -17.966  1.00 28.080          H  
ATOM     55 1HG1 ILE A   4      13.433 -33.775 -20.010  1.00 28.080          H  
ATOM     56 2HG1 ILE A   4      12.323 -33.864 -18.637  1.00 28.080          H  
ATOM     57 1HG2 ILE A   4      13.060 -33.112 -16.352  1.00 28.080          H  
ATOM     58 2HG2 ILE A   4      14.625 -32.318 -16.109  1.00 28.080          H  
ATOM     59 3HG2 ILE A   4      13.323 -31.459 -16.944  1.00 28.080          H  
ATOM     60 1HD1 ILE A   4      11.525 -32.310 -20.316  1.00 28.080          H  
ATOM     61 2HD1 ILE A   4      11.903 -31.445 -18.817  1.00 28.080          H  
ATOM     62 3HD1 ILE A   4      13.007 -31.355 -20.199  1.00 28.080          H  
ATOM     63  N   SER A   5      17.404 -32.785 -17.693  1.00 15.310          N  
ATOM     64  CA  SER A   5      18.514 -32.660 -16.733  1.00 14.330          C  
ATOM     65  C   SER A   5      19.418 -31.470 -17.064  1.00 13.400          C  
ATOM     66  O   SER A   5      20.073 -30.906 -16.173  1.00 12.650          O  
ATOM     67  CB  SER A   5      19.345 -33.930 -16.653  1.00 20.450          C  
ATOM     68  OG  SER A   5      20.088 -34.140 -17.809  1.00 20.450          O  
ATOM     69  H   SER A   5      17.325 -33.641 -18.249  1.00 18.370          H  
ATOM     70  HA  SER A   5      18.084 -32.497 -15.746  1.00 17.200          H  
ATOM     71 1HB  SER A   5      20.014 -33.867 -15.798  1.00 24.540          H  
ATOM     72 2HB  SER A   5      18.683 -34.779 -16.489  1.00 24.540          H  
ATOM     73  HG  SER A   5      20.603 -34.936 -17.647  1.00 24.540          H  
ATOM     74  N   SER A   6      19.326 -30.989 -18.314  1.00 13.550          N  
ATOM     75  CA  SER A   6      20.068 -29.850 -18.832  1.00 12.860          C  
ATOM     76  C   SER A   6      19.849 -28.571 -18.027  1.00 12.680          C  
ATOM     77  O   SER A   6      20.672 -27.654 -18.113  1.00 12.060          O  
ATOM     78  CB  SER A   6      19.638 -29.542 -20.263  1.00 18.280          C  
ATOM     79  OG  SER A   6      18.312 -29.020 -20.317  1.00 18.280          O  
ATOM     80  H   SER A   6      18.815 -31.551 -19.000  1.00 16.260          H  
ATOM     81  HA  SER A   6      21.128 -30.097 -18.813  1.00 15.430          H  
ATOM     82 1HB  SER A   6      20.326 -28.808 -20.677  1.00 21.940          H  
ATOM     83 2HB  SER A   6      19.710 -30.428 -20.878  1.00 21.940          H  
ATOM     84  HG  SER A   6      17.677 -29.761 -20.509  1.00 21.940          H  
ATOM     85  N   VAL A   7      18.768 -28.485 -17.243  1.00 13.280          N  
ATOM     86  CA  VAL A   7      18.566 -27.293 -16.431  1.00 13.120          C  
ATOM     87  C   VAL A   7      18.838 -27.515 -14.928  1.00 12.200          C  
ATOM     88  O   VAL A   7      19.616 -26.746 -14.372  1.00 11.530          O  
ATOM     89  CB  VAL A   7      17.212 -26.608 -16.713  1.00 18.430          C  
ATOM     90  CG1 VAL A   7      17.018 -25.431 -15.756  1.00 18.430          C  
ATOM     91  CG2 VAL A   7      17.224 -26.120 -18.150  1.00 18.430          C  
ATOM     92  H   VAL A   7      18.104 -29.269 -17.237  1.00 15.940          H  
ATOM     93  HA  VAL A   7      19.303 -26.559 -16.758  1.00 15.740          H  
ATOM     94  HB  VAL A   7      16.399 -27.288 -16.591  1.00 22.120          H  
ATOM     95 1HG1 VAL A   7      16.073 -24.938 -15.978  1.00 22.120          H  
ATOM     96 2HG1 VAL A   7      17.002 -25.778 -14.723  1.00 22.120          H  
ATOM     97 3HG1 VAL A   7      17.836 -24.721 -15.886  1.00 22.120          H  
ATOM     98 1HG2 VAL A   7      16.282 -25.626 -18.377  1.00 22.120          H  
ATOM     99 2HG2 VAL A   7      18.047 -25.417 -18.288  1.00 22.120          H  
ATOM    100 3HG2 VAL A   7      17.358 -26.969 -18.823  1.00 22.120          H  
ATOM    101  N   PRO A   8      18.246 -28.507 -14.206  1.00 12.230          N  
ATOM    102  CA  PRO A   8      18.489 -28.756 -12.788  1.00 11.550          C  
ATOM    103  C   PRO A   8      19.982 -28.822 -12.473  1.00 10.290          C  
ATOM    104  O   PRO A   8      20.413 -28.364 -11.414  1.00  9.570          O  
ATOM    105  CB  PRO A   8      17.797 -30.102 -12.562  1.00 17.330          C  
ATOM    106  CG  PRO A   8      16.683 -30.091 -13.559  1.00 17.330          C  
ATOM    107  CD  PRO A   8      17.284 -29.433 -14.779  1.00 17.330          C  
ATOM    108  HA  PRO A   8      18.000 -27.969 -12.201  1.00 13.860          H  
ATOM    109 1HB  PRO A   8      18.510 -30.927 -12.724  1.00 20.790          H  
ATOM    110 2HB  PRO A   8      17.448 -30.176 -11.523  1.00 20.790          H  
ATOM    111 1HG  PRO A   8      16.336 -31.119 -13.764  1.00 20.790          H  
ATOM    112 2HG  PRO A   8      15.819 -29.538 -13.164  1.00 20.790          H  
ATOM    113 1HD  PRO A   8      17.798 -30.167 -15.332  1.00 20.790          H  
ATOM    114 2HD  PRO A   8      16.499 -28.963 -15.335  1.00 20.790          H  
ATOM    115  N   VAL A   9      20.787 -29.328 -13.420  1.00 10.110          N  
ATOM    116  CA  VAL A   9      22.237 -29.407 -13.258  1.00  9.000          C  
ATOM    117  C   VAL A   9      22.907 -28.088 -12.811  1.00  8.140          C  
ATOM    118  O   VAL A   9      23.983 -28.117 -12.205  1.00  7.420          O  
ATOM    119  CB  VAL A   9      22.837 -29.934 -14.586  1.00 13.040          C  
ATOM    120  CG1 VAL A   9      22.603 -28.934 -15.718  1.00 13.040          C  
ATOM    121  CG2 VAL A   9      24.339 -30.200 -14.420  1.00 13.040          C  
ATOM    122  H   VAL A   9      20.401 -29.752 -14.271  1.00 12.130          H  
ATOM    123  HA  VAL A   9      22.436 -30.156 -12.495  1.00 10.800          H  
ATOM    124  HB  VAL A   9      22.323 -30.858 -14.853  1.00 15.650          H  
ATOM    125 1HG1 VAL A   9      23.000 -29.334 -16.646  1.00 15.650          H  
ATOM    126 2HG1 VAL A   9      21.546 -28.762 -15.827  1.00 15.650          H  
ATOM    127 3HG1 VAL A   9      23.071 -28.022 -15.519  1.00 15.650          H  
ATOM    128 1HG2 VAL A   9      24.738 -30.591 -15.354  1.00 15.650          H  
ATOM    129 2HG2 VAL A   9      24.864 -29.281 -14.172  1.00 15.650          H  
ATOM    130 3HG2 VAL A   9      24.495 -30.930 -13.627  1.00 15.650          H  
ATOM    131  N   ILE A  10      22.294 -26.949 -13.139  1.00  8.420          N  
ATOM    132  CA  ILE A  10      22.796 -25.621 -12.804  1.00  7.820          C  
ATOM    133  C   ILE A  10      21.810 -24.792 -11.975  1.00  7.780          C  
ATOM    134  O   ILE A  10      21.895 -23.561 -11.956  1.00  8.200          O  
ATOM    135  CB  ILE A  10      23.215 -24.854 -14.078  1.00 11.190          C  
ATOM    136  CG1 ILE A  10      21.990 -24.799 -15.061  1.00 11.190          C  
ATOM    137  CG2 ILE A  10      24.500 -25.453 -14.676  1.00 11.190          C  
ATOM    138  CD1 ILE A  10      22.138 -23.885 -16.245  1.00 11.190          C  
ATOM    139  H   ILE A  10      21.392 -27.017 -13.623  1.00 10.100          H  
ATOM    140  HA  ILE A  10      23.690 -25.752 -12.200  1.00  9.380          H  
ATOM    141  HB  ILE A  10      23.426 -23.822 -13.806  1.00 13.430          H  
ATOM    142 1HG1 ILE A  10      21.808 -25.804 -15.444  1.00 13.430          H  
ATOM    143 2HG1 ILE A  10      21.110 -24.481 -14.503  1.00 13.430          H  
ATOM    144 1HG2 ILE A  10      24.808 -24.885 -15.548  1.00 13.430          H  
ATOM    145 2HG2 ILE A  10      25.288 -25.412 -13.927  1.00 13.430          H  
ATOM    146 3HG2 ILE A  10      24.351 -26.461 -14.955  1.00 13.430          H  
ATOM    147 1HD1 ILE A  10      21.229 -23.934 -16.847  1.00 13.430          H  
ATOM    148 2HD1 ILE A  10      22.290 -22.863 -15.896  1.00 13.430          H  
ATOM    149 3HD1 ILE A  10      22.982 -24.193 -16.850  1.00 13.430          H  
ATOM    150  N   SER A  11      20.894 -25.465 -11.286  1.00  7.330          N  
ATOM    151  CA  SER A  11      19.891 -24.816 -10.448  1.00  7.220          C  
ATOM    152  C   SER A  11      20.463 -23.976  -9.320  1.00  5.950          C  
ATOM    153  O   SER A  11      21.491 -24.305  -8.726  1.00  5.970          O  
ATOM    154  CB  SER A  11      18.953 -25.822  -9.841  1.00 10.150          C  
ATOM    155  OG  SER A  11      18.075 -25.183  -8.947  1.00 10.150          O  
ATOM    156  H   SER A  11      20.878 -26.486 -11.352  1.00  8.800          H  
ATOM    157  HA  SER A  11      19.306 -24.155 -11.089  1.00  8.660          H  
ATOM    158 1HB  SER A  11      18.388 -26.308 -10.626  1.00 12.180          H  
ATOM    159 2HB  SER A  11      19.523 -26.591  -9.320  1.00 12.180          H  
ATOM    160  HG  SER A  11      17.479 -25.878  -8.631  1.00 12.180          H  
ATOM    161  N   SER A  12      19.772 -22.875  -9.028  1.00  5.050          N  
ATOM    162  CA  SER A  12      20.114 -21.940  -7.959  1.00  3.800          C  
ATOM    163  C   SER A  12      19.690 -22.427  -6.570  1.00  3.090          C  
ATOM    164  O   SER A  12      19.988 -21.778  -5.558  1.00  2.230          O  
ATOM    165  CB  SER A  12      19.467 -20.602  -8.247  1.00  5.820          C  
ATOM    166  OG  SER A  12      18.068 -20.704  -8.190  1.00  5.820          O  
ATOM    167  H   SER A  12      18.943 -22.674  -9.570  1.00  6.060          H  
ATOM    168  HA  SER A  12      21.197 -21.813  -7.956  1.00  4.560          H  
ATOM    169 1HB  SER A  12      19.811 -19.867  -7.519  1.00  6.980          H  
ATOM    170 2HB  SER A  12      19.771 -20.256  -9.234  1.00  6.980          H  
ATOM    171  HG  SER A  12      17.730 -19.821  -8.372  1.00  6.980          H  
ATOM    172  N   GLU A  13      18.941 -23.527  -6.528  1.00  3.540          N  
ATOM    173  CA  GLU A  13      18.439 -24.104  -5.284  1.00  2.950          C  
ATOM    174  C   GLU A  13      19.591 -24.463  -4.337  1.00  1.900          C  
ATOM    175  O   GLU A  13      20.599 -25.031  -4.757  1.00  2.590          O  
ATOM    176  CB  GLU A  13      17.581 -25.337  -5.597  1.00  4.370          C  
ATOM    177  CG  GLU A  13      16.875 -25.962  -4.399  1.00  4.370          C  
ATOM    178  CD  GLU A  13      15.971 -27.112  -4.775  1.00  4.370          C  
ATOM    179  OE1 GLU A  13      15.912 -27.450  -5.933  1.00  4.370          O  
ATOM    180  OE2 GLU A  13      15.325 -27.640  -3.903  1.00  4.370          O  
ATOM    181  H   GLU A  13      18.732 -23.992  -7.410  1.00  4.250          H  
ATOM    182  HA  GLU A  13      17.811 -23.365  -4.787  1.00  3.540          H  
ATOM    183 1HB  GLU A  13      16.821 -25.069  -6.330  1.00  5.240          H  
ATOM    184 2HB  GLU A  13      18.212 -26.104  -6.049  1.00  5.240          H  
ATOM    185 1HG  GLU A  13      17.625 -26.334  -3.705  1.00  5.240          H  
ATOM    186 2HG  GLU A  13      16.296 -25.197  -3.886  1.00  5.240          H  
ATOM    187  N   SER A  14      19.457 -24.105  -3.060  1.00  0.770          N  
ATOM    188  CA  SER A  14      20.479 -24.397  -2.057  1.00  0.490          C  
ATOM    189  C   SER A  14      20.426 -25.881  -1.643  1.00  0.930          C  
ATOM    190  O   SER A  14      19.415 -26.539  -1.880  1.00  1.980          O  
ATOM    191  CB  SER A  14      20.233 -23.495  -0.850  1.00  0.800          C  
ATOM    192  OG  SER A  14      19.037 -23.836  -0.204  1.00  0.800          O  
ATOM    193  H   SER A  14      18.617 -23.634  -2.760  1.00  0.920          H  
ATOM    194  HA  SER A  14      21.448 -24.176  -2.502  1.00  0.590          H  
ATOM    195 1HB  SER A  14      21.048 -23.549  -0.148  1.00  0.960          H  
ATOM    196 2HB  SER A  14      20.175 -22.467  -1.187  1.00  0.960          H  
ATOM    197  HG  SER A  14      18.961 -23.242   0.548  1.00  0.960          H  
ATOM    198  N   ASN A  15      21.471 -26.441  -0.994  1.00  0.730          N  
ATOM    199  CA  ASN A  15      22.754 -25.830  -0.635  1.00  0.390          C  
ATOM    200  C   ASN A  15      23.940 -26.400  -1.425  1.00  0.360          C  
ATOM    201  O   ASN A  15      24.704 -25.639  -2.031  1.00  0.440          O  
ATOM    202  CB  ASN A  15      22.941 -25.958   0.870  1.00  0.680          C  
ATOM    203  CG  ASN A  15      22.891 -27.408   1.365  1.00  0.680          C  
ATOM    204  OD1 ASN A  15      22.610 -28.350   0.595  1.00  0.680          O  
ATOM    205  ND2 ASN A  15      23.156 -27.597   2.629  1.00  0.680          N  
ATOM    206  H   ASN A  15      21.347 -27.406  -0.712  1.00  0.880          H  
ATOM    207  HA  ASN A  15      22.741 -24.774  -0.866  1.00  0.470          H  
ATOM    208 1HB  ASN A  15      23.904 -25.528   1.153  1.00  0.820          H  
ATOM    209 2HB  ASN A  15      22.168 -25.389   1.383  1.00  0.820          H  
ATOM    210 1HD2 ASN A  15      23.137 -28.521   3.014  1.00  0.820          H  
ATOM    211 2HD2 ASN A  15      23.375 -26.818   3.219  1.00  0.820          H  
ATOM    212  N   LEU A  16      24.046 -27.728  -1.479  1.00  0.400          N  
ATOM    213  CA  LEU A  16      25.166 -28.407  -2.125  1.00  0.380          C  
ATOM    214  C   LEU A  16      25.379 -27.973  -3.558  1.00  0.420          C  
ATOM    215  O   LEU A  16      26.519 -27.878  -4.011  1.00  0.410          O  
ATOM    216  CB  LEU A  16      24.984 -29.928  -2.113  1.00  0.540          C  
ATOM    217  CG  LEU A  16      26.134 -30.744  -2.795  1.00  0.540          C  
ATOM    218  CD1 LEU A  16      27.474 -30.517  -2.061  1.00  0.540          C  
ATOM    219  CD2 LEU A  16      25.765 -32.204  -2.836  1.00  0.540          C  
ATOM    220  H   LEU A  16      23.362 -28.267  -0.967  1.00  0.480          H  
ATOM    221  HA  LEU A  16      26.055 -28.156  -1.553  1.00  0.460          H  
ATOM    222 1HB  LEU A  16      24.897 -30.255  -1.082  1.00  0.650          H  
ATOM    223 2HB  LEU A  16      24.055 -30.168  -2.630  1.00  0.650          H  
ATOM    224  HG  LEU A  16      26.253 -30.398  -3.806  1.00  0.650          H  
ATOM    225 1HD1 LEU A  16      28.249 -31.063  -2.562  1.00  0.650          H  
ATOM    226 2HD1 LEU A  16      27.738 -29.474  -2.073  1.00  0.650          H  
ATOM    227 3HD1 LEU A  16      27.398 -30.854  -1.038  1.00  0.650          H  
ATOM    228 1HD2 LEU A  16      26.552 -32.748  -3.342  1.00  0.650          H  
ATOM    229 2HD2 LEU A  16      25.644 -32.581  -1.833  1.00  0.650          H  
ATOM    230 3HD2 LEU A  16      24.832 -32.328  -3.386  1.00  0.650          H  
ATOM    231  N   SER A  17      24.299 -27.732  -4.292  1.00  0.470          N  
ATOM    232  CA  SER A  17      24.430 -27.338  -5.680  1.00  0.540          C  
ATOM    233  C   SER A  17      25.220 -26.039  -5.824  1.00  0.550          C  
ATOM    234  O   SER A  17      25.958 -25.879  -6.798  1.00  0.600          O  
ATOM    235  CB  SER A  17      23.060 -27.195  -6.314  1.00  0.730          C  
ATOM    236  OG  SER A  17      22.406 -28.442  -6.385  1.00  0.730          O  
ATOM    237  H   SER A  17      23.377 -27.845  -3.896  1.00  0.560          H  
ATOM    238  HA  SER A  17      24.971 -28.124  -6.207  1.00  0.650          H  
ATOM    239 1HB  SER A  17      22.461 -26.497  -5.730  1.00  0.870          H  
ATOM    240 2HB  SER A  17      23.162 -26.774  -7.317  1.00  0.870          H  
ATOM    241  HG  SER A  17      21.569 -28.273  -6.828  1.00  0.870          H  
ATOM    242  N   ARG A  18      25.070 -25.103  -4.872  1.00  0.530          N  
ATOM    243  CA  ARG A  18      25.758 -23.825  -4.953  1.00  0.580          C  
ATOM    244  C   ARG A  18      27.225 -24.044  -4.629  1.00  0.520          C  
ATOM    245  O   ARG A  18      28.110 -23.432  -5.231  1.00  0.590          O  
ATOM    246  CB  ARG A  18      25.153 -22.831  -3.982  1.00  0.790          C  
ATOM    247  CG  ARG A  18      23.744 -22.381  -4.329  1.00  0.790          C  
ATOM    248  CD  ARG A  18      23.217 -21.452  -3.311  1.00  0.790          C  
ATOM    249  NE  ARG A  18      21.859 -21.048  -3.605  1.00  0.790          N  
ATOM    250  CZ  ARG A  18      21.115 -20.201  -2.881  1.00  0.790          C  
ATOM    251  NH1 ARG A  18      21.581 -19.616  -1.791  1.00  0.790          N  
ATOM    252  NH2 ARG A  18      19.898 -19.980  -3.305  1.00  0.790          N  
ATOM    253  H   ARG A  18      24.489 -25.293  -4.058  1.00  0.640          H  
ATOM    254  HA  ARG A  18      25.668 -23.434  -5.967  1.00  0.700          H  
ATOM    255 1HB  ARG A  18      25.124 -23.270  -2.987  1.00  0.950          H  
ATOM    256 2HB  ARG A  18      25.784 -21.946  -3.932  1.00  0.950          H  
ATOM    257 1HG  ARG A  18      23.747 -21.875  -5.294  1.00  0.950          H  
ATOM    258 2HG  ARG A  18      23.078 -23.248  -4.382  1.00  0.950          H  
ATOM    259 1HD  ARG A  18      23.224 -21.947  -2.340  1.00  0.950          H  
ATOM    260 2HD  ARG A  18      23.842 -20.562  -3.278  1.00  0.950          H  
ATOM    261  HE  ARG A  18      21.393 -21.442  -4.443  1.00  0.950          H  
ATOM    262 1HH1 ARG A  18      22.523 -19.794  -1.480  1.00  0.950          H  
ATOM    263 2HH1 ARG A  18      20.994 -18.980  -1.269  1.00  0.950          H  
ATOM    264 1HH2 ARG A  18      19.607 -20.482  -4.160  1.00  0.950          H  
ATOM    265 2HH2 ARG A  18      19.277 -19.354  -2.816  1.00  0.950          H  
ATOM    266  N   TYR A  19      27.469 -24.925  -3.659  1.00  0.430          N  
ATOM    267  CA  TYR A  19      28.822 -25.274  -3.246  1.00  0.400          C  
ATOM    268  C   TYR A  19      29.582 -25.824  -4.454  1.00  0.410          C  
ATOM    269  O   TYR A  19      30.705 -25.395  -4.746  1.00  0.450          O  
ATOM    270  CB  TYR A  19      28.773 -26.269  -2.085  1.00  0.570          C  
ATOM    271  CG  TYR A  19      30.099 -26.734  -1.573  1.00  0.570          C  
ATOM    272  CD1 TYR A  19      30.855 -25.892  -0.777  1.00  0.570          C  
ATOM    273  CD2 TYR A  19      30.551 -28.009  -1.857  1.00  0.570          C  
ATOM    274  CE1 TYR A  19      32.065 -26.315  -0.279  1.00  0.570          C  
ATOM    275  CE2 TYR A  19      31.755 -28.426  -1.345  1.00  0.570          C  
ATOM    276  CZ  TYR A  19      32.512 -27.587  -0.565  1.00  0.570          C  
ATOM    277  OH  TYR A  19      33.720 -28.007  -0.064  1.00  0.570          O  
ATOM    278  H   TYR A  19      26.661 -25.337  -3.179  1.00  0.520          H  
ATOM    279  HA  TYR A  19      29.330 -24.370  -2.914  1.00  0.480          H  
ATOM    280 1HB  TYR A  19      28.220 -25.828  -1.257  1.00  0.690          H  
ATOM    281 2HB  TYR A  19      28.226 -27.141  -2.398  1.00  0.690          H  
ATOM    282  HD1 TYR A  19      30.496 -24.890  -0.548  1.00  0.690          H  
ATOM    283  HD2 TYR A  19      29.960 -28.679  -2.480  1.00  0.690          H  
ATOM    284  HE1 TYR A  19      32.663 -25.650   0.342  1.00  0.690          H  
ATOM    285  HE2 TYR A  19      32.120 -29.417  -1.564  1.00  0.690          H  
ATOM    286  HH  TYR A  19      33.929 -28.877  -0.407  1.00  0.690          H  
ATOM    287  N   LEU A  20      28.949 -26.772  -5.155  1.00  0.410          N  
ATOM    288  CA  LEU A  20      29.539 -27.383  -6.334  1.00  0.430          C  
ATOM    289  C   LEU A  20      29.753 -26.352  -7.448  1.00  0.530          C  
ATOM    290  O   LEU A  20      30.792 -26.388  -8.121  1.00  0.470          O  
ATOM    291  CB  LEU A  20      28.634 -28.521  -6.805  1.00  0.590          C  
ATOM    292  CG  LEU A  20      28.551 -29.764  -5.862  1.00  0.590          C  
ATOM    293  CD1 LEU A  20      27.442 -30.668  -6.351  1.00  0.590          C  
ATOM    294  CD2 LEU A  20      29.873 -30.517  -5.841  1.00  0.590          C  
ATOM    295  H   LEU A  20      28.032 -27.090  -4.830  1.00  0.490          H  
ATOM    296  HA  LEU A  20      30.507 -27.775  -6.066  1.00  0.520          H  
ATOM    297 1HB  LEU A  20      27.624 -28.123  -6.918  1.00  0.710          H  
ATOM    298 2HB  LEU A  20      28.979 -28.859  -7.781  1.00  0.710          H  
ATOM    299  HG  LEU A  20      28.312 -29.441  -4.853  1.00  0.710          H  
ATOM    300 1HD1 LEU A  20      27.362 -31.532  -5.694  1.00  0.710          H  
ATOM    301 2HD1 LEU A  20      26.500 -30.120  -6.341  1.00  0.710          H  
ATOM    302 3HD1 LEU A  20      27.657 -30.996  -7.360  1.00  0.710          H  
ATOM    303 1HD2 LEU A  20      29.780 -31.371  -5.196  1.00  0.710          H  
ATOM    304 2HD2 LEU A  20      30.113 -30.847  -6.849  1.00  0.710          H  
ATOM    305 3HD2 LEU A  20      30.662 -29.893  -5.475  1.00  0.710          H  
ATOM    306  N   GLN A  21      28.814 -25.406  -7.637  1.00  0.650          N  
ATOM    307  CA  GLN A  21      29.026 -24.386  -8.659  1.00  0.780          C  
ATOM    308  C   GLN A  21      30.273 -23.577  -8.357  1.00  0.770          C  
ATOM    309  O   GLN A  21      31.047 -23.290  -9.265  1.00  0.820          O  
ATOM    310  CB  GLN A  21      27.859 -23.401  -8.760  1.00  1.040          C  
ATOM    311  CG  GLN A  21      26.578 -23.919  -9.359  1.00  1.040          C  
ATOM    312  CD  GLN A  21      25.480 -22.879  -9.241  1.00  1.040          C  
ATOM    313  OE1 GLN A  21      25.657 -21.860  -8.557  1.00  1.040          O  
ATOM    314  NE2 GLN A  21      24.361 -23.117  -9.892  1.00  1.040          N  
ATOM    315  H   GLN A  21      27.931 -25.436  -7.116  1.00  0.780          H  
ATOM    316  HA  GLN A  21      29.160 -24.879  -9.618  1.00  0.940          H  
ATOM    317 1HB  GLN A  21      27.626 -23.041  -7.760  1.00  1.250          H  
ATOM    318 2HB  GLN A  21      28.174 -22.538  -9.343  1.00  1.250          H  
ATOM    319 1HG  GLN A  21      26.745 -24.111 -10.418  1.00  1.250          H  
ATOM    320 2HG  GLN A  21      26.266 -24.821  -8.875  1.00  1.250          H  
ATOM    321 1HE2 GLN A  21      23.607 -22.460  -9.855  1.00  1.250          H  
ATOM    322 2HE2 GLN A  21      24.251 -23.952 -10.423  1.00  1.250          H  
ATOM    323  N   GLU A  22      30.505 -23.238  -7.080  1.00  0.730          N  
ATOM    324  CA  GLU A  22      31.712 -22.490  -6.742  1.00  0.760          C  
ATOM    325  C   GLU A  22      32.968 -23.336  -6.976  1.00  0.560          C  
ATOM    326  O   GLU A  22      33.968 -22.841  -7.488  1.00  0.650          O  
ATOM    327  CB  GLU A  22      31.653 -21.967  -5.308  1.00  1.050          C  
ATOM    328  CG  GLU A  22      30.598 -20.865  -5.098  1.00  1.050          C  
ATOM    329  CD  GLU A  22      30.853 -19.618  -5.938  1.00  1.050          C  
ATOM    330  OE1 GLU A  22      31.954 -19.137  -5.929  1.00  1.050          O  
ATOM    331  OE2 GLU A  22      29.938 -19.161  -6.606  1.00  1.050          O  
ATOM    332  H   GLU A  22      29.793 -23.446  -6.368  1.00  0.880          H  
ATOM    333  HA  GLU A  22      31.770 -21.629  -7.403  1.00  0.910          H  
ATOM    334 1HB  GLU A  22      31.416 -22.791  -4.632  1.00  1.260          H  
ATOM    335 2HB  GLU A  22      32.627 -21.572  -5.021  1.00  1.260          H  
ATOM    336 1HG  GLU A  22      29.619 -21.266  -5.358  1.00  1.260          H  
ATOM    337 2HG  GLU A  22      30.580 -20.593  -4.044  1.00  1.260          H  
ATOM    338  N   ILE A  23      32.908 -24.639  -6.702  1.00  0.310          N  
ATOM    339  CA  ILE A  23      34.071 -25.494  -6.944  1.00  0.120          C  
ATOM    340  C   ILE A  23      34.502 -25.466  -8.391  1.00  0.250          C  
ATOM    341  O   ILE A  23      35.691 -25.356  -8.713  1.00  0.260          O  
ATOM    342  CB  ILE A  23      33.842 -26.953  -6.517  1.00  0.240          C  
ATOM    343  CG1 ILE A  23      33.789 -27.024  -4.999  1.00  0.240          C  
ATOM    344  CG2 ILE A  23      34.901 -27.886  -7.139  1.00  0.240          C  
ATOM    345  CD1 ILE A  23      33.309 -28.332  -4.452  1.00  0.240          C  
ATOM    346  H   ILE A  23      32.066 -25.003  -6.238  1.00  0.370          H  
ATOM    347  HA  ILE A  23      34.878 -25.117  -6.342  1.00  0.140          H  
ATOM    348  HB  ILE A  23      32.864 -27.270  -6.869  1.00  0.290          H  
ATOM    349 1HG1 ILE A  23      34.780 -26.837  -4.627  1.00  0.290          H  
ATOM    350 2HG1 ILE A  23      33.134 -26.237  -4.626  1.00  0.290          H  
ATOM    351 1HG2 ILE A  23      34.705 -28.906  -6.847  1.00  0.290          H  
ATOM    352 2HG2 ILE A  23      34.866 -27.837  -8.215  1.00  0.290          H  
ATOM    353 3HG2 ILE A  23      35.885 -27.590  -6.809  1.00  0.290          H  
ATOM    354 1HD1 ILE A  23      33.341 -28.266  -3.397  1.00  0.290          H  
ATOM    355 2HD1 ILE A  23      32.304 -28.510  -4.779  1.00  0.290          H  
ATOM    356 3HD1 ILE A  23      33.940 -29.151  -4.768  1.00  0.290          H  
ATOM    357  N   ARG A  24      33.528 -25.550  -9.269  1.00  0.400          N  
ATOM    358  CA  ARG A  24      33.757 -25.552 -10.698  1.00  0.610          C  
ATOM    359  C   ARG A  24      34.444 -24.274 -11.216  1.00  0.690          C  
ATOM    360  O   ARG A  24      34.979 -24.278 -12.331  1.00  0.800          O  
ATOM    361  CB  ARG A  24      32.429 -25.757 -11.409  1.00  0.770          C  
ATOM    362  CG  ARG A  24      31.845 -27.158 -11.226  1.00  0.770          C  
ATOM    363  CD  ARG A  24      30.476 -27.287 -11.781  1.00  0.770          C  
ATOM    364  NE  ARG A  24      29.918 -28.605 -11.496  1.00  0.770          N  
ATOM    365  CZ  ARG A  24      28.615 -28.952 -11.607  1.00  0.770          C  
ATOM    366  NH1 ARG A  24      27.713 -28.075 -12.014  1.00  0.770          N  
ATOM    367  NH2 ARG A  24      28.251 -30.188 -11.294  1.00  0.770          N  
ATOM    368  H   ARG A  24      32.573 -25.673  -8.905  1.00  0.480          H  
ATOM    369  HA  ARG A  24      34.396 -26.402 -10.926  1.00  0.730          H  
ATOM    370 1HB  ARG A  24      31.702 -25.042 -11.029  1.00  0.920          H  
ATOM    371 2HB  ARG A  24      32.550 -25.573 -12.475  1.00  0.920          H  
ATOM    372 1HG  ARG A  24      32.484 -27.877 -11.735  1.00  0.920          H  
ATOM    373 2HG  ARG A  24      31.808 -27.403 -10.169  1.00  0.920          H  
ATOM    374 1HD  ARG A  24      29.839 -26.534 -11.320  1.00  0.920          H  
ATOM    375 2HD  ARG A  24      30.501 -27.144 -12.860  1.00  0.920          H  
ATOM    376  HE  ARG A  24      30.564 -29.318 -11.181  1.00  0.920          H  
ATOM    377 1HH1 ARG A  24      27.989 -27.136 -12.249  1.00  0.920          H  
ATOM    378 2HH1 ARG A  24      26.730 -28.343 -12.091  1.00  0.920          H  
ATOM    379 1HH2 ARG A  24      28.943 -30.856 -10.979  1.00  0.920          H  
ATOM    380 2HH2 ARG A  24      27.281 -30.463 -11.358  1.00  0.920          H  
ATOM    381  N   LYS A  25      34.406 -23.180 -10.435  1.00  0.690          N  
ATOM    382  CA  LYS A  25      34.964 -21.886 -10.810  1.00  0.840          C  
ATOM    383  C   LYS A  25      36.411 -21.662 -10.362  1.00  0.700          C  
ATOM    384  O   LYS A  25      36.991 -20.621 -10.682  1.00  0.770          O  
ATOM    385  CB  LYS A  25      34.126 -20.759 -10.200  1.00  1.120          C  
ATOM    386  CG  LYS A  25      32.696 -20.648 -10.691  1.00  1.120          C  
ATOM    387  CD  LYS A  25      31.969 -19.537  -9.921  1.00  1.120          C  
ATOM    388  CE  LYS A  25      30.496 -19.457 -10.266  1.00  1.120          C  
ATOM    389  NZ  LYS A  25      29.794 -18.411  -9.434  1.00  1.120          N  
ATOM    390  H   LYS A  25      34.029 -23.252  -9.486  1.00  0.830          H  
ATOM    391  HA  LYS A  25      34.935 -21.809 -11.896  1.00  1.010          H  
ATOM    392 1HB  LYS A  25      34.091 -20.891  -9.118  1.00  1.340          H  
ATOM    393 2HB  LYS A  25      34.614 -19.806 -10.391  1.00  1.340          H  
ATOM    394 1HG  LYS A  25      32.695 -20.416 -11.754  1.00  1.340          H  
ATOM    395 2HG  LYS A  25      32.190 -21.590 -10.545  1.00  1.340          H  
ATOM    396 1HD  LYS A  25      32.062 -19.716  -8.848  1.00  1.340          H  
ATOM    397 2HD  LYS A  25      32.433 -18.581 -10.147  1.00  1.340          H  
ATOM    398 1HE  LYS A  25      30.384 -19.210 -11.320  1.00  1.340          H  
ATOM    399 2HE  LYS A  25      30.033 -20.429 -10.075  1.00  1.340          H  
ATOM    400 1HZ  LYS A  25      28.816 -18.385  -9.674  1.00  1.340          H  
ATOM    401 2HZ  LYS A  25      29.889 -18.650  -8.420  1.00  1.340          H  
ATOM    402 3HZ  LYS A  25      30.204 -17.506  -9.598  1.00  1.340          H  
ATOM    403  N   PHE A  26      36.999 -22.586  -9.600  1.00  0.510          N  
ATOM    404  CA  PHE A  26      38.358 -22.329  -9.134  1.00  0.370          C  
ATOM    405  C   PHE A  26      39.354 -22.477 -10.290  1.00  0.330          C  
ATOM    406  O   PHE A  26      39.119 -23.255 -11.215  1.00  0.410          O  
ATOM    407  CB  PHE A  26      38.754 -23.255  -7.969  1.00  0.570          C  
ATOM    408  CG  PHE A  26      38.094 -22.907  -6.653  1.00  0.570          C  
ATOM    409  CD1 PHE A  26      37.233 -23.787  -6.058  1.00  0.570          C  
ATOM    410  CD2 PHE A  26      38.323 -21.683  -6.023  1.00  0.570          C  
ATOM    411  CE1 PHE A  26      36.597 -23.478  -4.858  1.00  0.570          C  
ATOM    412  CE2 PHE A  26      37.694 -21.373  -4.830  1.00  0.570          C  
ATOM    413  CZ  PHE A  26      36.828 -22.276  -4.252  1.00  0.570          C  
ATOM    414  H   PHE A  26      36.502 -23.448  -9.343  1.00  0.610          H  
ATOM    415  HA  PHE A  26      38.371 -21.309  -8.768  1.00  0.440          H  
ATOM    416 1HB  PHE A  26      38.463 -24.280  -8.222  1.00  0.690          H  
ATOM    417 2HB  PHE A  26      39.831 -23.259  -7.829  1.00  0.690          H  
ATOM    418  HD1 PHE A  26      37.057 -24.746  -6.546  1.00  0.690          H  
ATOM    419  HD2 PHE A  26      38.999 -20.961  -6.472  1.00  0.690          H  
ATOM    420  HE1 PHE A  26      35.912 -24.189  -4.402  1.00  0.690          H  
ATOM    421  HE2 PHE A  26      37.880 -20.412  -4.346  1.00  0.690          H  
ATOM    422  HZ  PHE A  26      36.330 -22.031  -3.315  1.00  0.690          H  
ATOM    423  N   PRO A  27      40.449 -21.702 -10.315  1.00  0.300          N  
ATOM    424  CA  PRO A  27      41.492 -21.787 -11.314  1.00  0.290          C  
ATOM    425  C   PRO A  27      42.265 -23.077 -11.163  1.00  0.360          C  
ATOM    426  O   PRO A  27      42.379 -23.604 -10.057  1.00  0.410          O  
ATOM    427  CB  PRO A  27      42.369 -20.568 -11.002  1.00  0.430          C  
ATOM    428  CG  PRO A  27      42.137 -20.295  -9.527  1.00  0.430          C  
ATOM    429  CD  PRO A  27      40.684 -20.677  -9.278  1.00  0.430          C  
ATOM    430  HA  PRO A  27      41.045 -21.715 -12.316  1.00  0.350          H  
ATOM    431 1HB  PRO A  27      43.424 -20.809 -11.231  1.00  0.520          H  
ATOM    432 2HB  PRO A  27      42.085 -19.726 -11.648  1.00  0.520          H  
ATOM    433 1HG  PRO A  27      42.839 -20.898  -8.924  1.00  0.520          H  
ATOM    434 2HG  PRO A  27      42.350 -19.239  -9.296  1.00  0.520          H  
ATOM    435 1HD  PRO A  27      40.611 -21.094  -8.273  1.00  0.520          H  
ATOM    436 2HD  PRO A  27      40.017 -19.809  -9.430  1.00  0.520          H  
ATOM    437  N   MET A  28      42.821 -23.557 -12.262  1.00  0.390          N  
ATOM    438  CA  MET A  28      43.677 -24.728 -12.223  1.00  0.430          C  
ATOM    439  C   MET A  28      45.084 -24.292 -11.894  1.00  0.320          C  
ATOM    440  O   MET A  28      45.489 -23.196 -12.279  1.00  0.300          O  
ATOM    441  CB  MET A  28      43.669 -25.450 -13.569  1.00  0.590          C  
ATOM    442  CG  MET A  28      42.303 -25.961 -14.021  1.00  0.590          C  
ATOM    443  SD  MET A  28      41.574 -27.163 -12.888  1.00  0.590          S  
ATOM    444  CE  MET A  28      42.613 -28.609 -13.080  1.00  0.590          C  
ATOM    445  H   MET A  28      42.673 -23.081 -13.140  1.00  0.470          H  
ATOM    446  HA  MET A  28      43.334 -25.400 -11.437  1.00  0.520          H  
ATOM    447 1HB  MET A  28      44.025 -24.765 -14.337  1.00  0.700          H  
ATOM    448 2HB  MET A  28      44.373 -26.278 -13.540  1.00  0.700          H  
ATOM    449 1HG  MET A  28      41.617 -25.121 -14.109  1.00  0.700          H  
ATOM    450 2HG  MET A  28      42.396 -26.427 -15.004  1.00  0.700          H  
ATOM    451 1HE  MET A  28      42.245 -29.406 -12.431  1.00  0.700          H  
ATOM    452 2HE  MET A  28      42.583 -28.945 -14.119  1.00  0.700          H  
ATOM    453 3HE  MET A  28      43.637 -28.371 -12.804  1.00  0.700          H  
ATOM    454  N   LEU A  29      45.833 -25.148 -11.217  1.00  0.260          N  
ATOM    455  CA  LEU A  29      47.238 -24.872 -10.952  1.00  0.210          C  
ATOM    456  C   LEU A  29      48.115 -25.646 -11.909  1.00  0.200          C  
ATOM    457  O   LEU A  29      47.799 -26.780 -12.273  1.00  0.220          O  
ATOM    458  CB  LEU A  29      47.615 -25.290  -9.522  1.00  0.310          C  
ATOM    459  CG  LEU A  29      46.906 -24.600  -8.347  1.00  0.310          C  
ATOM    460  CD1 LEU A  29      47.323 -25.308  -7.039  1.00  0.310          C  
ATOM    461  CD2 LEU A  29      47.311 -23.123  -8.299  1.00  0.310          C  
ATOM    462  H   LEU A  29      45.430 -26.022 -10.905  1.00  0.310          H  
ATOM    463  HA  LEU A  29      47.436 -23.811 -11.104  1.00  0.250          H  
ATOM    464 1HB  LEU A  29      47.418 -26.355  -9.433  1.00  0.380          H  
ATOM    465 2HB  LEU A  29      48.690 -25.140  -9.400  1.00  0.380          H  
ATOM    466  HG  LEU A  29      45.835 -24.673  -8.467  1.00  0.380          H  
ATOM    467 1HD1 LEU A  29      46.833 -24.831  -6.185  1.00  0.380          H  
ATOM    468 2HD1 LEU A  29      47.035 -26.356  -7.080  1.00  0.380          H  
ATOM    469 3HD1 LEU A  29      48.393 -25.243  -6.927  1.00  0.380          H  
ATOM    470 1HD2 LEU A  29      46.815 -22.641  -7.458  1.00  0.380          H  
ATOM    471 2HD2 LEU A  29      48.391 -23.044  -8.177  1.00  0.380          H  
ATOM    472 3HD2 LEU A  29      47.016 -22.621  -9.221  1.00  0.380          H  
ATOM    473  N   ALA A  30      49.235 -25.052 -12.281  1.00  0.220          N  
ATOM    474  CA  ALA A  30      50.245 -25.755 -13.055  1.00  0.330          C  
ATOM    475  C   ALA A  30      50.924 -26.719 -12.112  1.00  0.440          C  
ATOM    476  O   ALA A  30      50.967 -26.452 -10.911  1.00  0.380          O  
ATOM    477  CB  ALA A  30      51.257 -24.797 -13.651  1.00  0.420          C  
ATOM    478  H   ALA A  30      49.400 -24.078 -11.985  1.00  0.260          H  
ATOM    479  HA  ALA A  30      49.757 -26.320 -13.849  1.00  0.400          H  
ATOM    480 1HB  ALA A  30      52.006 -25.357 -14.212  1.00  0.500          H  
ATOM    481 2HB  ALA A  30      50.751 -24.101 -14.316  1.00  0.500          H  
ATOM    482 3HB  ALA A  30      51.742 -24.245 -12.862  1.00  0.500          H  
ATOM    483  N   ALA A  31      51.530 -27.793 -12.611  1.00  0.630          N  
ATOM    484  CA  ALA A  31      52.238 -28.672 -11.678  1.00  0.730          C  
ATOM    485  C   ALA A  31      53.306 -27.883 -10.928  1.00  0.790          C  
ATOM    486  O   ALA A  31      53.545 -28.113  -9.744  1.00  0.810          O  
ATOM    487  CB  ALA A  31      52.879 -29.832 -12.402  1.00  0.980          C  
ATOM    488  H   ALA A  31      51.500 -28.000 -13.601  1.00  0.760          H  
ATOM    489  HA  ALA A  31      51.516 -29.055 -10.953  1.00  0.880          H  
ATOM    490 1HB  ALA A  31      53.385 -30.474 -11.679  1.00  1.180          H  
ATOM    491 2HB  ALA A  31      52.117 -30.402 -12.923  1.00  1.180          H  
ATOM    492 3HB  ALA A  31      53.606 -29.450 -13.122  1.00  1.180          H  
ATOM    493  N   GLU A  32      53.945 -26.938 -11.614  1.00  0.870          N  
ATOM    494  CA  GLU A  32      54.971 -26.125 -11.000  1.00  1.000          C  
ATOM    495  C   GLU A  32      54.393 -25.294  -9.862  1.00  0.930          C  
ATOM    496  O   GLU A  32      55.058 -25.080  -8.847  1.00  1.030          O  
ATOM    497  CB  GLU A  32      55.602 -25.224 -12.058  1.00  1.350          C  
ATOM    498  CG  GLU A  32      56.385 -25.988 -13.136  1.00  1.350          C  
ATOM    499  CD  GLU A  32      55.499 -26.597 -14.209  1.00  1.350          C  
ATOM    500  OE1 GLU A  32      54.306 -26.367 -14.172  1.00  1.350          O  
ATOM    501  OE2 GLU A  32      56.007 -27.293 -15.049  1.00  1.350          O  
ATOM    502  H   GLU A  32      53.723 -26.791 -12.602  1.00  1.040          H  
ATOM    503  HA  GLU A  32      55.735 -26.785 -10.589  1.00  1.200          H  
ATOM    504 1HB  GLU A  32      54.824 -24.635 -12.547  1.00  1.620          H  
ATOM    505 2HB  GLU A  32      56.286 -24.526 -11.578  1.00  1.620          H  
ATOM    506 1HG  GLU A  32      57.091 -25.306 -13.609  1.00  1.620          H  
ATOM    507 2HG  GLU A  32      56.956 -26.781 -12.655  1.00  1.620          H  
ATOM    508  N   GLU A  33      53.169 -24.797 -10.049  1.00  0.790          N  
ATOM    509  CA  GLU A  33      52.500 -23.983  -9.050  1.00  0.760          C  
ATOM    510  C   GLU A  33      52.097 -24.822  -7.859  1.00  0.720          C  
ATOM    511  O   GLU A  33      52.261 -24.385  -6.721  1.00  0.800          O  
ATOM    512  CB  GLU A  33      51.308 -23.261  -9.657  1.00  1.080          C  
ATOM    513  CG  GLU A  33      51.704 -22.164 -10.636  1.00  1.080          C  
ATOM    514  CD  GLU A  33      50.539 -21.562 -11.339  1.00  1.080          C  
ATOM    515  OE1 GLU A  33      49.586 -22.271 -11.596  1.00  1.080          O  
ATOM    516  OE2 GLU A  33      50.583 -20.389 -11.618  1.00  1.080          O  
ATOM    517  H   GLU A  33      52.681 -25.019 -10.907  1.00  0.950          H  
ATOM    518  HA  GLU A  33      53.196 -23.229  -8.699  1.00  0.910          H  
ATOM    519 1HB  GLU A  33      50.679 -23.973 -10.168  1.00  1.290          H  
ATOM    520 2HB  GLU A  33      50.717 -22.809  -8.864  1.00  1.290          H  
ATOM    521 1HG  GLU A  33      52.222 -21.382 -10.084  1.00  1.290          H  
ATOM    522 2HG  GLU A  33      52.402 -22.568 -11.364  1.00  1.290          H  
ATOM    523  N   GLU A  34      51.627 -26.049  -8.107  1.00  0.630          N  
ATOM    524  CA  GLU A  34      51.240 -26.938  -7.019  1.00  0.600          C  
ATOM    525  C   GLU A  34      52.447 -27.229  -6.148  1.00  0.690          C  
ATOM    526  O   GLU A  34      52.344 -27.259  -4.920  1.00  0.740          O  
ATOM    527  CB  GLU A  34      50.741 -28.285  -7.554  1.00  0.850          C  
ATOM    528  CG  GLU A  34      49.427 -28.280  -8.275  1.00  0.850          C  
ATOM    529  CD  GLU A  34      49.165 -29.601  -8.955  1.00  0.850          C  
ATOM    530  OE1 GLU A  34      49.986 -30.492  -8.827  1.00  0.850          O  
ATOM    531  OE2 GLU A  34      48.172 -29.732  -9.631  1.00  0.850          O  
ATOM    532  H   GLU A  34      51.491 -26.338  -9.083  1.00  0.760          H  
ATOM    533  HA  GLU A  34      50.472 -26.457  -6.418  1.00  0.720          H  
ATOM    534 1HB  GLU A  34      51.473 -28.674  -8.253  1.00  1.020          H  
ATOM    535 2HB  GLU A  34      50.668 -28.996  -6.730  1.00  1.020          H  
ATOM    536 1HG  GLU A  34      48.628 -28.070  -7.572  1.00  1.020          H  
ATOM    537 2HG  GLU A  34      49.452 -27.496  -9.021  1.00  1.020          H  
ATOM    538  N   TYR A  35      53.605 -27.419  -6.788  1.00  0.710          N  
ATOM    539  CA  TYR A  35      54.808 -27.762  -6.061  1.00  0.770          C  
ATOM    540  C   TYR A  35      55.342 -26.553  -5.284  1.00  0.880          C  
ATOM    541  O   TYR A  35      55.720 -26.690  -4.115  1.00  0.900          O  
ATOM    542  CB  TYR A  35      55.868 -28.335  -7.028  1.00  1.050          C  
ATOM    543  CG  TYR A  35      55.566 -29.784  -7.678  1.00  1.050          C  
ATOM    544  CD1 TYR A  35      54.264 -30.266  -7.868  1.00  1.050          C  
ATOM    545  CD2 TYR A  35      56.628 -30.605  -8.097  1.00  1.050          C  
ATOM    546  CE1 TYR A  35      54.035 -31.466  -8.461  1.00  1.050          C  
ATOM    547  CE2 TYR A  35      56.372 -31.857  -8.697  1.00  1.050          C  
ATOM    548  CZ  TYR A  35      55.070 -32.271  -8.889  1.00  1.050          C  
ATOM    549  OH  TYR A  35      54.746 -33.493  -9.494  1.00  1.050          O  
ATOM    550  H   TYR A  35      53.610 -27.413  -7.816  1.00  0.850          H  
ATOM    551  HA  TYR A  35      54.547 -28.521  -5.335  1.00  0.920          H  
ATOM    552 1HB  TYR A  35      55.986 -27.629  -7.856  1.00  1.260          H  
ATOM    553 2HB  TYR A  35      56.825 -28.381  -6.522  1.00  1.260          H  
ATOM    554  HD1 TYR A  35      53.408 -29.713  -7.573  1.00  1.260          H  
ATOM    555  HD2 TYR A  35      57.656 -30.271  -7.963  1.00  1.260          H  
ATOM    556  HE1 TYR A  35      53.017 -31.780  -8.594  1.00  1.260          H  
ATOM    557  HE2 TYR A  35      57.198 -32.488  -9.024  1.00  1.260          H  
ATOM    558  HH  TYR A  35      55.509 -34.115  -9.524  1.00  1.260          H  
ATOM    559  N   MET A  36      55.348 -25.360  -5.900  1.00  0.930          N  
ATOM    560  CA  MET A  36      55.815 -24.168  -5.195  1.00  1.040          C  
ATOM    561  C   MET A  36      54.914 -23.854  -4.007  1.00  1.030          C  
ATOM    562  O   MET A  36      55.403 -23.528  -2.918  1.00  1.100          O  
ATOM    563  CB  MET A  36      55.883 -22.986  -6.155  1.00  1.410          C  
ATOM    564  CG  MET A  36      57.026 -23.068  -7.171  1.00  1.410          C  
ATOM    565  SD  MET A  36      57.209 -21.578  -8.184  1.00  1.410          S  
ATOM    566  CE  MET A  36      55.842 -21.754  -9.350  1.00  1.410          C  
ATOM    567  H   MET A  36      55.057 -25.286  -6.880  1.00  1.120          H  
ATOM    568  HA  MET A  36      56.814 -24.365  -4.811  1.00  1.250          H  
ATOM    569 1HB  MET A  36      54.944 -22.932  -6.705  1.00  1.690          H  
ATOM    570 2HB  MET A  36      55.988 -22.062  -5.591  1.00  1.690          H  
ATOM    571 1HG  MET A  36      57.957 -23.224  -6.628  1.00  1.690          H  
ATOM    572 2HG  MET A  36      56.886 -23.915  -7.824  1.00  1.690          H  
ATOM    573 1HE  MET A  36      55.843 -20.914 -10.043  1.00  1.690          H  
ATOM    574 2HE  MET A  36      55.954 -22.684  -9.906  1.00  1.690          H  
ATOM    575 3HE  MET A  36      54.908 -21.765  -8.813  1.00  1.690          H  
ATOM    576  N   LEU A  37      53.596 -23.964  -4.204  1.00  0.930          N  
ATOM    577  CA  LEU A  37      52.663 -23.720  -3.130  1.00  0.930          C  
ATOM    578  C   LEU A  37      52.826 -24.749  -2.040  1.00  0.880          C  
ATOM    579  O   LEU A  37      52.775 -24.402  -0.864  1.00  0.910          O  
ATOM    580  CB  LEU A  37      51.240 -23.735  -3.656  1.00  1.300          C  
ATOM    581  CG  LEU A  37      50.794 -22.575  -4.525  1.00  1.300          C  
ATOM    582  CD1 LEU A  37      49.486 -22.957  -5.149  1.00  1.300          C  
ATOM    583  CD2 LEU A  37      50.609 -21.325  -3.677  1.00  1.300          C  
ATOM    584  H   LEU A  37      53.228 -24.209  -5.127  1.00  1.120          H  
ATOM    585  HA  LEU A  37      52.877 -22.752  -2.706  1.00  1.120          H  
ATOM    586 1HB  LEU A  37      51.139 -24.618  -4.270  1.00  1.560          H  
ATOM    587 2HB  LEU A  37      50.563 -23.806  -2.815  1.00  1.560          H  
ATOM    588  HG  LEU A  37      51.526 -22.388  -5.310  1.00  1.560          H  
ATOM    589 1HD1 LEU A  37      49.131 -22.151  -5.788  1.00  1.560          H  
ATOM    590 2HD1 LEU A  37      49.647 -23.844  -5.744  1.00  1.560          H  
ATOM    591 3HD1 LEU A  37      48.755 -23.164  -4.376  1.00  1.560          H  
ATOM    592 1HD2 LEU A  37      50.269 -20.507  -4.307  1.00  1.560          H  
ATOM    593 2HD2 LEU A  37      49.872 -21.523  -2.919  1.00  1.560          H  
ATOM    594 3HD2 LEU A  37      51.534 -21.047  -3.211  1.00  1.560          H  
ATOM    595  N   ALA A  38      53.055 -26.017  -2.390  1.00  0.810          N  
ATOM    596  CA  ALA A  38      53.245 -27.013  -1.359  1.00  0.780          C  
ATOM    597  C   ALA A  38      54.444 -26.657  -0.494  1.00  0.860          C  
ATOM    598  O   ALA A  38      54.352 -26.755   0.729  1.00  0.910          O  
ATOM    599  CB  ALA A  38      53.400 -28.359  -1.983  1.00  1.100          C  
ATOM    600  H   ALA A  38      53.038 -26.308  -3.371  1.00  0.970          H  
ATOM    601  HA  ALA A  38      52.368 -27.032  -0.723  1.00  0.940          H  
ATOM    602 1HB  ALA A  38      53.510 -29.114  -1.205  1.00  1.320          H  
ATOM    603 2HB  ALA A  38      52.514 -28.547  -2.571  1.00  1.320          H  
ATOM    604 3HB  ALA A  38      54.257 -28.354  -2.624  1.00  1.320          H  
ATOM    605  N   LYS A  39      55.537 -26.162  -1.095  1.00  0.910          N  
ATOM    606  CA  LYS A  39      56.685 -25.760  -0.282  1.00  1.000          C  
ATOM    607  C   LYS A  39      56.297 -24.610   0.655  1.00  1.050          C  
ATOM    608  O   LYS A  39      56.695 -24.592   1.830  1.00  1.070          O  
ATOM    609  CB  LYS A  39      57.874 -25.370  -1.159  1.00  1.360          C  
ATOM    610  CG  LYS A  39      58.544 -26.546  -1.854  1.00  1.360          C  
ATOM    611  CD  LYS A  39      59.733 -26.095  -2.713  1.00  1.360          C  
ATOM    612  CE  LYS A  39      60.408 -27.280  -3.418  1.00  1.360          C  
ATOM    613  NZ  LYS A  39      61.183 -28.147  -2.469  1.00  1.360          N  
ATOM    614  H   LYS A  39      55.581 -26.140  -2.122  1.00  1.090          H  
ATOM    615  HA  LYS A  39      56.982 -26.606   0.334  1.00  1.200          H  
ATOM    616 1HB  LYS A  39      57.537 -24.677  -1.930  1.00  1.640          H  
ATOM    617 2HB  LYS A  39      58.620 -24.856  -0.556  1.00  1.640          H  
ATOM    618 1HG  LYS A  39      58.869 -27.271  -1.104  1.00  1.640          H  
ATOM    619 2HG  LYS A  39      57.814 -27.022  -2.499  1.00  1.640          H  
ATOM    620 1HD  LYS A  39      59.380 -25.390  -3.470  1.00  1.640          H  
ATOM    621 2HD  LYS A  39      60.468 -25.592  -2.086  1.00  1.640          H  
ATOM    622 1HE  LYS A  39      59.638 -27.889  -3.894  1.00  1.640          H  
ATOM    623 2HE  LYS A  39      61.084 -26.905  -4.184  1.00  1.640          H  
ATOM    624 1HZ  LYS A  39      61.600 -28.933  -2.972  1.00  1.640          H  
ATOM    625 2HZ  LYS A  39      61.913 -27.621  -2.028  1.00  1.640          H  
ATOM    626 3HZ  LYS A  39      60.586 -28.537  -1.758  1.00  1.640          H  
ATOM    627  N   ARG A  40      55.517 -23.653   0.137  1.00  1.060          N  
ATOM    628  CA  ARG A  40      55.044 -22.539   0.950  1.00  1.120          C  
ATOM    629  C   ARG A  40      54.166 -23.040   2.093  1.00  1.050          C  
ATOM    630  O   ARG A  40      54.257 -22.534   3.204  1.00  1.090          O  
ATOM    631  CB  ARG A  40      54.279 -21.536   0.103  1.00  1.540          C  
ATOM    632  CG  ARG A  40      55.140 -20.714  -0.843  1.00  1.540          C  
ATOM    633  CD  ARG A  40      54.328 -19.926  -1.803  1.00  1.540          C  
ATOM    634  NE  ARG A  40      53.472 -18.948  -1.141  1.00  1.540          N  
ATOM    635  CZ  ARG A  40      52.528 -18.208  -1.739  1.00  1.540          C  
ATOM    636  NH1 ARG A  40      52.291 -18.304  -3.037  1.00  1.540          N  
ATOM    637  NH2 ARG A  40      51.853 -17.379  -0.984  1.00  1.540          N  
ATOM    638  H   ARG A  40      55.289 -23.696  -0.863  1.00  1.270          H  
ATOM    639  HA  ARG A  40      55.908 -22.033   1.377  1.00  1.340          H  
ATOM    640 1HB  ARG A  40      53.541 -22.049  -0.491  1.00  1.850          H  
ATOM    641 2HB  ARG A  40      53.746 -20.845   0.760  1.00  1.850          H  
ATOM    642 1HG  ARG A  40      55.747 -20.021  -0.264  1.00  1.850          H  
ATOM    643 2HG  ARG A  40      55.790 -21.381  -1.410  1.00  1.850          H  
ATOM    644 1HD  ARG A  40      54.997 -19.395  -2.476  1.00  1.850          H  
ATOM    645 2HD  ARG A  40      53.707 -20.599  -2.372  1.00  1.850          H  
ATOM    646  HE  ARG A  40      53.577 -18.791  -0.118  1.00  1.850          H  
ATOM    647 1HH1 ARG A  40      52.824 -18.945  -3.606  1.00  1.850          H  
ATOM    648 2HH1 ARG A  40      51.576 -17.730  -3.461  1.00  1.850          H  
ATOM    649 1HH2 ARG A  40      52.095 -17.354   0.026  1.00  1.850          H  
ATOM    650 2HH2 ARG A  40      51.130 -16.786  -1.369  1.00  1.850          H  
ATOM    651  N   TRP A  41      53.333 -24.045   1.823  1.00  0.950          N  
ATOM    652  CA  TRP A  41      52.498 -24.630   2.854  1.00  0.900          C  
ATOM    653  C   TRP A  41      53.303 -25.442   3.864  1.00  0.930          C  
ATOM    654  O   TRP A  41      52.955 -25.486   5.032  1.00  0.960          O  
ATOM    655  CB  TRP A  41      51.345 -25.433   2.285  1.00  1.280          C  
ATOM    656  CG  TRP A  41      50.469 -26.000   3.336  1.00  1.280          C  
ATOM    657  CD1 TRP A  41      50.118 -27.287   3.433  1.00  1.280          C  
ATOM    658  CD2 TRP A  41      49.863 -25.341   4.496  1.00  1.280          C  
ATOM    659  NE1 TRP A  41      49.314 -27.479   4.528  1.00  1.280          N  
ATOM    660  CE2 TRP A  41      49.163 -26.321   5.187  1.00  1.280          C  
ATOM    661  CE3 TRP A  41      49.864 -24.013   5.006  1.00  1.280          C  
ATOM    662  CZ2 TRP A  41      48.470 -26.050   6.342  1.00  1.280          C  
ATOM    663  CZ3 TRP A  41      49.175 -23.764   6.177  1.00  1.280          C  
ATOM    664  CH2 TRP A  41      48.498 -24.747   6.822  1.00  1.280          C  
ATOM    665  H   TRP A  41      53.266 -24.371   0.862  1.00  1.140          H  
ATOM    666  HA  TRP A  41      52.067 -23.802   3.393  1.00  1.080          H  
ATOM    667 1HB  TRP A  41      50.748 -24.820   1.637  1.00  1.540          H  
ATOM    668 2HB  TRP A  41      51.742 -26.253   1.685  1.00  1.540          H  
ATOM    669  HD1 TRP A  41      50.417 -28.071   2.731  1.00  1.540          H  
ATOM    670  HE1 TRP A  41      48.911 -28.357   4.811  1.00  1.540          H  
ATOM    671  HE3 TRP A  41      50.389 -23.199   4.518  1.00  1.540          H  
ATOM    672  HZ2 TRP A  41      47.923 -26.823   6.879  1.00  1.540          H  
ATOM    673  HZ3 TRP A  41      49.191 -22.757   6.578  1.00  1.540          H  
ATOM    674  HH2 TRP A  41      47.967 -24.508   7.742  1.00  1.540          H  
ATOM    675  N   GLN A  42      54.388 -26.102   3.445  1.00  0.940          N  
ATOM    676  CA  GLN A  42      55.204 -26.829   4.420  1.00  1.030          C  
ATOM    677  C   GLN A  42      55.647 -25.805   5.475  1.00  1.110          C  
ATOM    678  O   GLN A  42      55.587 -26.060   6.687  1.00  1.110          O  
ATOM    679  CB  GLN A  42      56.401 -27.514   3.736  1.00  1.410          C  
ATOM    680  CG  GLN A  42      56.014 -28.723   2.863  1.00  1.410          C  
ATOM    681  CD  GLN A  42      57.155 -29.265   1.979  1.00  1.410          C  
ATOM    682  OE1 GLN A  42      58.107 -28.550   1.659  1.00  1.410          O  
ATOM    683  NE2 GLN A  42      57.046 -30.525   1.603  1.00  1.410          N  
ATOM    684  H   GLN A  42      54.602 -26.124   2.443  1.00  1.130          H  
ATOM    685  HA  GLN A  42      54.589 -27.587   4.903  1.00  1.240          H  
ATOM    686 1HB  GLN A  42      56.914 -26.793   3.103  1.00  1.690          H  
ATOM    687 2HB  GLN A  42      57.111 -27.848   4.490  1.00  1.690          H  
ATOM    688 1HG  GLN A  42      55.699 -29.527   3.524  1.00  1.690          H  
ATOM    689 2HG  GLN A  42      55.189 -28.450   2.221  1.00  1.690          H  
ATOM    690 1HE2 GLN A  42      57.755 -30.975   0.988  1.00  1.690          H  
ATOM    691 2HE2 GLN A  42      56.257 -31.060   1.920  1.00  1.690          H  
ATOM    692  N   GLU A  43      55.992 -24.595   5.026  1.00  1.190          N  
ATOM    693  CA  GLU A  43      56.268 -23.503   5.952  1.00  1.350          C  
ATOM    694  C   GLU A  43      54.897 -22.870   6.284  1.00  1.400          C  
ATOM    695  O   GLU A  43      54.591 -21.736   5.880  1.00  1.730          O  
ATOM    696  CB  GLU A  43      57.243 -22.484   5.344  1.00  1.830          C  
ATOM    697  CG  GLU A  43      58.636 -23.058   5.044  1.00  1.830          C  
ATOM    698  CD  GLU A  43      59.630 -22.031   4.529  1.00  1.830          C  
ATOM    699  OE1 GLU A  43      59.254 -20.899   4.330  1.00  1.830          O  
ATOM    700  OE2 GLU A  43      60.772 -22.386   4.347  1.00  1.830          O  
ATOM    701  H   GLU A  43      56.087 -24.456   4.011  1.00  1.430          H  
ATOM    702  HA  GLU A  43      56.699 -23.901   6.870  1.00  1.620          H  
ATOM    703 1HB  GLU A  43      56.827 -22.107   4.406  1.00  2.190          H  
ATOM    704 2HB  GLU A  43      57.356 -21.639   6.022  1.00  2.190          H  
ATOM    705 1HG  GLU A  43      59.032 -23.508   5.954  1.00  2.190          H  
ATOM    706 2HG  GLU A  43      58.526 -23.851   4.302  1.00  2.190          H  
ATOM    707  N   ILE A  44      54.134 -23.609   7.113  1.00  1.280          N  
ATOM    708  CA  ILE A  44      52.704 -23.403   7.415  1.00  1.030          C  
ATOM    709  C   ILE A  44      52.250 -22.020   7.846  1.00  1.310          C  
ATOM    710  O   ILE A  44      51.052 -21.741   7.838  1.00  1.410          O  
ATOM    711  CB  ILE A  44      52.203 -24.414   8.482  1.00  1.540          C  
ATOM    712  CG1 ILE A  44      53.004 -24.220   9.815  1.00  1.540          C  
ATOM    713  CG2 ILE A  44      52.257 -25.849   7.943  1.00  1.540          C  
ATOM    714  CD1 ILE A  44      52.464 -24.991  11.004  1.00  1.540          C  
ATOM    715  H   ILE A  44      54.582 -24.485   7.386  1.00  1.540          H  
ATOM    716  HA  ILE A  44      52.169 -23.634   6.500  1.00  1.240          H  
ATOM    717  HB  ILE A  44      51.165 -24.184   8.710  1.00  1.850          H  
ATOM    718 1HG1 ILE A  44      54.037 -24.519   9.647  1.00  1.850          H  
ATOM    719 2HG1 ILE A  44      52.992 -23.166  10.085  1.00  1.850          H  
ATOM    720 1HG2 ILE A  44      51.866 -26.545   8.671  1.00  1.850          H  
ATOM    721 2HG2 ILE A  44      51.649 -25.909   7.044  1.00  1.850          H  
ATOM    722 3HG2 ILE A  44      53.276 -26.120   7.700  1.00  1.850          H  
ATOM    723 1HD1 ILE A  44      53.084 -24.778  11.877  1.00  1.850          H  
ATOM    724 2HD1 ILE A  44      51.438 -24.678  11.203  1.00  1.850          H  
ATOM    725 3HD1 ILE A  44      52.485 -26.057  10.807  1.00  1.850          H  
ATOM    726  N   GLU A  45      53.152 -21.133   8.232  1.00  1.510          N  
ATOM    727  CA  GLU A  45      52.691 -19.803   8.582  1.00  1.760          C  
ATOM    728  C   GLU A  45      51.997 -19.181   7.352  1.00  1.690          C  
ATOM    729  O   GLU A  45      51.026 -18.420   7.470  1.00  1.740          O  
ATOM    730  CB  GLU A  45      53.867 -18.951   9.062  1.00  2.360          C  
ATOM    731  CG  GLU A  45      54.431 -19.395  10.420  1.00  2.360          C  
ATOM    732  CD  GLU A  45      55.385 -20.569  10.339  1.00  2.360          C  
ATOM    733  OE1 GLU A  45      55.622 -21.067   9.255  1.00  2.360          O  
ATOM    734  OE2 GLU A  45      55.875 -20.968  11.367  1.00  2.360          O  
ATOM    735  H   GLU A  45      54.148 -21.373   8.291  1.00  1.810          H  
ATOM    736  HA  GLU A  45      51.964 -19.883   9.386  1.00  2.110          H  
ATOM    737 1HB  GLU A  45      54.672 -18.997   8.326  1.00  2.840          H  
ATOM    738 2HB  GLU A  45      53.555 -17.910   9.144  1.00  2.840          H  
ATOM    739 1HG  GLU A  45      54.949 -18.553  10.876  1.00  2.840          H  
ATOM    740 2HG  GLU A  45      53.597 -19.665  11.067  1.00  2.840          H  
ATOM    741  N   ASP A  46      52.456 -19.535   6.142  1.00  1.570          N  
ATOM    742  CA  ASP A  46      51.863 -18.984   4.931  1.00  1.460          C  
ATOM    743  C   ASP A  46      50.604 -19.760   4.526  1.00  1.300          C  
ATOM    744  O   ASP A  46      50.584 -20.518   3.547  1.00  1.150          O  
ATOM    745  CB  ASP A  46      52.878 -18.976   3.785  1.00  2.090          C  
ATOM    746  CG  ASP A  46      52.361 -18.207   2.571  1.00  2.090          C  
ATOM    747  OD1 ASP A  46      51.254 -17.706   2.657  1.00  2.090          O  
ATOM    748  OD2 ASP A  46      53.089 -18.036   1.606  1.00  2.090          O  
ATOM    749  H   ASP A  46      53.250 -20.186   6.064  1.00  1.880          H  
ATOM    750  HA  ASP A  46      51.574 -17.952   5.134  1.00  1.750          H  
ATOM    751 1HB  ASP A  46      53.810 -18.526   4.128  1.00  2.510          H  
ATOM    752 2HB  ASP A  46      53.103 -20.011   3.493  1.00  2.510          H  
ATOM    753  N   SER A  47      49.519 -19.479   5.253  1.00  1.350          N  
ATOM    754  CA  SER A  47      48.214 -20.144   5.129  1.00  1.250          C  
ATOM    755  C   SER A  47      47.554 -19.978   3.761  1.00  1.160          C  
ATOM    756  O   SER A  47      46.662 -20.753   3.389  1.00  1.110          O  
ATOM    757  CB  SER A  47      47.283 -19.630   6.206  1.00  1.790          C  
ATOM    758  OG  SER A  47      46.960 -18.283   5.990  1.00  1.790          O  
ATOM    759  H   SER A  47      49.677 -18.823   6.025  1.00  1.620          H  
ATOM    760  HA  SER A  47      48.363 -21.204   5.288  1.00  1.500          H  
ATOM    761 1HB  SER A  47      46.375 -20.230   6.222  1.00  2.150          H  
ATOM    762 2HB  SER A  47      47.767 -19.739   7.177  1.00  2.150          H  
ATOM    763  HG  SER A  47      46.395 -18.025   6.726  1.00  2.150          H  
ATOM    764  N   ASP A  48      48.000 -18.981   3.002  1.00  1.150          N  
ATOM    765  CA  ASP A  48      47.473 -18.722   1.671  1.00  1.050          C  
ATOM    766  C   ASP A  48      47.721 -19.929   0.772  1.00  0.940          C  
ATOM    767  O   ASP A  48      46.932 -20.224  -0.138  1.00  0.820          O  
ATOM    768  CB  ASP A  48      48.152 -17.483   1.072  1.00  1.510          C  
ATOM    769  CG  ASP A  48      47.509 -16.957  -0.220  1.00  1.510          C  
ATOM    770  OD1 ASP A  48      46.385 -16.509  -0.169  1.00  1.510          O  
ATOM    771  OD2 ASP A  48      48.159 -17.007  -1.259  1.00  1.510          O  
ATOM    772  H   ASP A  48      48.733 -18.385   3.375  1.00  1.380          H  
ATOM    773  HA  ASP A  48      46.399 -18.551   1.744  1.00  1.260          H  
ATOM    774 1HB  ASP A  48      48.163 -16.685   1.813  1.00  1.810          H  
ATOM    775 2HB  ASP A  48      49.198 -17.728   0.859  1.00  1.810          H  
ATOM    776  N   ALA A  49      48.853 -20.615   0.992  1.00  0.970          N  
ATOM    777  CA  ALA A  49      49.172 -21.765   0.186  1.00  0.890          C  
ATOM    778  C   ALA A  49      48.164 -22.875   0.425  1.00  0.760          C  
ATOM    779  O   ALA A  49      47.746 -23.550  -0.512  1.00  0.630          O  
ATOM    780  CB  ALA A  49      50.576 -22.227   0.491  1.00  1.280          C  
ATOM    781  H   ALA A  49      49.496 -20.357   1.752  1.00  1.160          H  
ATOM    782  HA  ALA A  49      49.106 -21.476  -0.855  1.00  1.070          H  
ATOM    783 1HB  ALA A  49      50.822 -23.078  -0.132  1.00  1.530          H  
ATOM    784 2HB  ALA A  49      51.268 -21.414   0.290  1.00  1.530          H  
ATOM    785 3HB  ALA A  49      50.643 -22.500   1.540  1.00  1.530          H  
ATOM    786  N   ALA A  50      47.739 -23.057   1.681  1.00  0.770          N  
ATOM    787  CA  ALA A  50      46.800 -24.127   2.004  1.00  0.680          C  
ATOM    788  C   ALA A  50      45.507 -23.913   1.268  1.00  0.640          C  
ATOM    789  O   ALA A  50      44.897 -24.863   0.772  1.00  0.560          O  
ATOM    790  CB  ALA A  50      46.503 -24.176   3.478  1.00  0.990          C  
ATOM    791  H   ALA A  50      48.070 -22.424   2.397  1.00  0.920          H  
ATOM    792  HA  ALA A  50      47.235 -25.075   1.689  1.00  0.820          H  
ATOM    793 1HB  ALA A  50      45.814 -24.983   3.687  1.00  1.190          H  
ATOM    794 2HB  ALA A  50      47.384 -24.336   4.005  1.00  1.190          H  
ATOM    795 3HB  ALA A  50      46.063 -23.234   3.793  1.00  1.190          H  
ATOM    796  N   HIS A  51      45.092 -22.645   1.197  1.00  0.720          N  
ATOM    797  CA  HIS A  51      43.861 -22.284   0.524  1.00  0.690          C  
ATOM    798  C   HIS A  51      43.946 -22.648  -0.946  1.00  0.630          C  
ATOM    799  O   HIS A  51      43.068 -23.319  -1.484  1.00  0.550          O  
ATOM    800  CB  HIS A  51      43.572 -20.790   0.663  1.00  0.980          C  
ATOM    801  CG  HIS A  51      42.287 -20.367   0.023  1.00  0.980          C  
ATOM    802  ND1 HIS A  51      41.053 -20.597   0.600  1.00  0.980          N  
ATOM    803  CD2 HIS A  51      42.043 -19.742  -1.151  1.00  0.980          C  
ATOM    804  CE1 HIS A  51      40.107 -20.118  -0.189  1.00  0.980          C  
ATOM    805  NE2 HIS A  51      40.679 -19.595  -1.258  1.00  0.980          N  
ATOM    806  H   HIS A  51      45.644 -21.930   1.689  1.00  0.860          H  
ATOM    807  HA  HIS A  51      43.029 -22.828   0.961  1.00  0.830          H  
ATOM    808 1HB  HIS A  51      43.540 -20.525   1.720  1.00  1.170          H  
ATOM    809 2HB  HIS A  51      44.381 -20.218   0.211  1.00  1.170          H  
ATOM    810  HD1 HIS A  51      40.889 -20.927   1.530  1.00  1.170          H  
ATOM    811  HD2 HIS A  51      42.701 -19.376  -1.940  1.00  1.170          H  
ATOM    812  HE1 HIS A  51      39.057 -20.200   0.092  1.00  1.170          H  
ATOM    813  N   LYS A  52      45.003 -22.208  -1.620  1.00  0.700          N  
ATOM    814  CA  LYS A  52      45.097 -22.491  -3.046  1.00  0.660          C  
ATOM    815  C   LYS A  52      45.200 -23.988  -3.350  1.00  0.510          C  
ATOM    816  O   LYS A  52      44.575 -24.492  -4.296  1.00  0.400          O  
ATOM    817  CB  LYS A  52      46.285 -21.735  -3.627  1.00  0.940          C  
ATOM    818  CG  LYS A  52      46.055 -20.245  -3.725  1.00  0.940          C  
ATOM    819  CD  LYS A  52      47.263 -19.523  -4.301  1.00  0.940          C  
ATOM    820  CE  LYS A  52      46.927 -18.074  -4.652  1.00  0.940          C  
ATOM    821  NZ  LYS A  52      46.619 -17.243  -3.447  1.00  0.940          N  
ATOM    822  H   LYS A  52      45.724 -21.660  -1.134  1.00  0.840          H  
ATOM    823  HA  LYS A  52      44.187 -22.124  -3.520  1.00  0.790          H  
ATOM    824 1HB  LYS A  52      47.158 -21.893  -2.987  1.00  1.130          H  
ATOM    825 2HB  LYS A  52      46.516 -22.119  -4.617  1.00  1.130          H  
ATOM    826 1HG  LYS A  52      45.181 -20.055  -4.350  1.00  1.130          H  
ATOM    827 2HG  LYS A  52      45.856 -19.860  -2.723  1.00  1.130          H  
ATOM    828 1HD  LYS A  52      48.048 -19.506  -3.540  1.00  1.130          H  
ATOM    829 2HD  LYS A  52      47.639 -20.039  -5.182  1.00  1.130          H  
ATOM    830 1HE  LYS A  52      47.766 -17.632  -5.184  1.00  1.130          H  
ATOM    831 2HE  LYS A  52      46.058 -18.073  -5.305  1.00  1.130          H  
ATOM    832 1HZ  LYS A  52      46.394 -16.308  -3.719  1.00  1.130          H  
ATOM    833 2HZ  LYS A  52      45.843 -17.632  -2.937  1.00  1.130          H  
ATOM    834 3HZ  LYS A  52      47.402 -17.197  -2.798  1.00  1.130          H  
ATOM    835  N   LEU A  53      45.979 -24.705  -2.538  1.00  0.510          N  
ATOM    836  CA  LEU A  53      46.184 -26.130  -2.712  1.00  0.420          C  
ATOM    837  C   LEU A  53      44.904 -26.940  -2.491  1.00  0.260          C  
ATOM    838  O   LEU A  53      44.644 -27.882  -3.238  1.00  0.260          O  
ATOM    839  CB  LEU A  53      47.271 -26.561  -1.739  1.00  0.620          C  
ATOM    840  CG  LEU A  53      48.690 -26.027  -2.032  1.00  0.620          C  
ATOM    841  CD1 LEU A  53      49.557 -26.225  -0.813  1.00  0.620          C  
ATOM    842  CD2 LEU A  53      49.318 -26.782  -3.198  1.00  0.620          C  
ATOM    843  H   LEU A  53      46.478 -24.234  -1.777  1.00  0.610          H  
ATOM    844  HA  LEU A  53      46.511 -26.301  -3.733  1.00  0.500          H  
ATOM    845 1HB  LEU A  53      46.984 -26.223  -0.745  1.00  0.750          H  
ATOM    846 2HB  LEU A  53      47.317 -27.635  -1.745  1.00  0.750          H  
ATOM    847  HG  LEU A  53      48.632 -24.974  -2.262  1.00  0.750          H  
ATOM    848 1HD1 LEU A  53      50.518 -25.824  -1.015  1.00  0.750          H  
ATOM    849 2HD1 LEU A  53      49.125 -25.699   0.034  1.00  0.750          H  
ATOM    850 3HD1 LEU A  53      49.647 -27.273  -0.579  1.00  0.750          H  
ATOM    851 1HD2 LEU A  53      50.308 -26.420  -3.380  1.00  0.750          H  
ATOM    852 2HD2 LEU A  53      49.384 -27.814  -2.935  1.00  0.750          H  
ATOM    853 3HD2 LEU A  53      48.728 -26.665  -4.101  1.00  0.750          H  
ATOM    854  N   VAL A  54      44.076 -26.564  -1.499  1.00  0.190          N  
ATOM    855  CA  VAL A  54      42.847 -27.314  -1.266  1.00  0.130          C  
ATOM    856  C   VAL A  54      41.750 -26.943  -2.278  1.00  0.160          C  
ATOM    857  O   VAL A  54      41.061 -27.832  -2.772  1.00  0.180          O  
ATOM    858  CB  VAL A  54      42.330 -27.106   0.207  1.00  0.210          C  
ATOM    859  CG1 VAL A  54      41.708 -25.740   0.424  1.00  0.210          C  
ATOM    860  CG2 VAL A  54      41.299 -28.164   0.587  1.00  0.210          C  
ATOM    861  H   VAL A  54      44.345 -25.809  -0.861  1.00  0.230          H  
ATOM    862  HA  VAL A  54      43.075 -28.372  -1.389  1.00  0.160          H  
ATOM    863  HB  VAL A  54      43.193 -27.169   0.868  1.00  0.250          H  
ATOM    864 1HG1 VAL A  54      41.417 -25.641   1.465  1.00  0.250          H  
ATOM    865 2HG1 VAL A  54      42.424 -24.984   0.188  1.00  0.250          H  
ATOM    866 3HG1 VAL A  54      40.825 -25.615  -0.184  1.00  0.250          H  
ATOM    867 1HG2 VAL A  54      40.973 -28.013   1.611  1.00  0.250          H  
ATOM    868 2HG2 VAL A  54      40.435 -28.102  -0.071  1.00  0.250          H  
ATOM    869 3HG2 VAL A  54      41.731 -29.113   0.517  1.00  0.250          H  
ATOM    870  N   THR A  55      41.590 -25.652  -2.630  1.00  0.210          N  
ATOM    871  CA  THR A  55      40.472 -25.280  -3.493  1.00  0.220          C  
ATOM    872  C   THR A  55      40.589 -25.715  -4.944  1.00  0.230          C  
ATOM    873  O   THR A  55      39.620 -26.228  -5.520  1.00  0.290          O  
ATOM    874  CB  THR A  55      40.230 -23.765  -3.480  1.00  0.300          C  
ATOM    875  OG1 THR A  55      41.409 -23.081  -3.899  1.00  0.300          O  
ATOM    876  CG2 THR A  55      39.819 -23.302  -2.105  1.00  0.300          C  
ATOM    877  H   THR A  55      42.196 -24.910  -2.262  1.00  0.250          H  
ATOM    878  HA  THR A  55      39.585 -25.724  -3.077  1.00  0.260          H  
ATOM    879  HB  THR A  55      39.456 -23.549  -4.165  1.00  0.360          H  
ATOM    880  HG1 THR A  55      41.212 -22.148  -4.031  1.00  0.360          H  
ATOM    881 1HG2 THR A  55      39.636 -22.233  -2.135  1.00  0.360          H  
ATOM    882 2HG2 THR A  55      38.909 -23.820  -1.809  1.00  0.360          H  
ATOM    883 3HG2 THR A  55      40.601 -23.510  -1.390  1.00  0.360          H  
ATOM    884  N   SER A  56      41.791 -25.655  -5.515  1.00  0.170          N  
ATOM    885  CA  SER A  56      41.978 -25.969  -6.935  1.00  0.230          C  
ATOM    886  C   SER A  56      41.622 -27.408  -7.305  1.00  0.260          C  
ATOM    887  O   SER A  56      41.356 -27.706  -8.473  1.00  0.590          O  
ATOM    888  CB  SER A  56      43.414 -25.719  -7.322  1.00  0.300          C  
ATOM    889  OG  SER A  56      44.254 -26.677  -6.753  1.00  0.300          O  
ATOM    890  H   SER A  56      42.581 -25.266  -4.990  1.00  0.200          H  
ATOM    891  HA  SER A  56      41.342 -25.300  -7.515  1.00  0.280          H  
ATOM    892 1HB  SER A  56      43.516 -25.729  -8.409  1.00  0.360          H  
ATOM    893 2HB  SER A  56      43.708 -24.728  -6.974  1.00  0.360          H  
ATOM    894  HG  SER A  56      45.134 -26.310  -6.802  1.00  0.360          H  
ATOM    895  N   HIS A  57      41.593 -28.297  -6.313  1.00  0.210          N  
ATOM    896  CA  HIS A  57      41.292 -29.704  -6.527  1.00  0.200          C  
ATOM    897  C   HIS A  57      39.975 -30.170  -5.880  1.00  0.200          C  
ATOM    898  O   HIS A  57      39.703 -31.380  -5.821  1.00  0.190          O  
ATOM    899  CB  HIS A  57      42.433 -30.567  -5.994  1.00  0.280          C  
ATOM    900  CG  HIS A  57      43.737 -30.410  -6.663  1.00  0.280          C  
ATOM    901  ND1 HIS A  57      44.029 -30.947  -7.903  1.00  0.280          N  
ATOM    902  CD2 HIS A  57      44.838 -29.772  -6.263  1.00  0.280          C  
ATOM    903  CE1 HIS A  57      45.275 -30.638  -8.220  1.00  0.280          C  
ATOM    904  NE2 HIS A  57      45.780 -29.925  -7.242  1.00  0.280          N  
ATOM    905  H   HIS A  57      41.807 -27.964  -5.379  1.00  0.250          H  
ATOM    906  HA  HIS A  57      41.212 -29.889  -7.595  1.00  0.240          H  
ATOM    907 1HB  HIS A  57      42.587 -30.331  -4.944  1.00  0.340          H  
ATOM    908 2HB  HIS A  57      42.156 -31.589  -6.075  1.00  0.340          H  
ATOM    909  HD2 HIS A  57      44.951 -29.229  -5.330  1.00  0.340          H  
ATOM    910  HE1 HIS A  57      45.798 -30.915  -9.136  1.00  0.340          H  
ATOM    911  HE2 HIS A  57      46.715 -29.538  -7.199  1.00  0.340          H  
ATOM    912  N   LEU A  58      39.078 -29.254  -5.496  1.00  0.210          N  
ATOM    913  CA  LEU A  58      37.827 -29.715  -4.864  1.00  0.220          C  
ATOM    914  C   LEU A  58      36.914 -30.436  -5.852  1.00  0.300          C  
ATOM    915  O   LEU A  58      35.906 -31.032  -5.460  1.00  0.350          O  
ATOM    916  CB  LEU A  58      37.071 -28.580  -4.174  1.00  0.300          C  
ATOM    917  CG  LEU A  58      37.704 -27.966  -2.926  1.00  0.300          C  
ATOM    918  CD1 LEU A  58      36.889 -26.743  -2.504  1.00  0.300          C  
ATOM    919  CD2 LEU A  58      37.764 -28.961  -1.774  1.00  0.300          C  
ATOM    920  H   LEU A  58      39.291 -28.250  -5.575  1.00  0.250          H  
ATOM    921  HA  LEU A  58      38.095 -30.437  -4.106  1.00  0.260          H  
ATOM    922 1HB  LEU A  58      36.967 -27.774  -4.879  1.00  0.360          H  
ATOM    923 2HB  LEU A  58      36.095 -28.942  -3.898  1.00  0.360          H  
ATOM    924  HG  LEU A  58      38.689 -27.669  -3.163  1.00  0.360          H  
ATOM    925 1HD1 LEU A  58      37.351 -26.287  -1.628  1.00  0.360          H  
ATOM    926 2HD1 LEU A  58      36.876 -26.028  -3.318  1.00  0.360          H  
ATOM    927 3HD1 LEU A  58      35.869 -27.045  -2.261  1.00  0.360          H  
ATOM    928 1HD2 LEU A  58      38.225 -28.458  -0.935  1.00  0.360          H  
ATOM    929 2HD2 LEU A  58      36.762 -29.284  -1.503  1.00  0.360          H  
ATOM    930 3HD2 LEU A  58      38.365 -29.819  -2.034  1.00  0.360          H  
ATOM    931  N   ARG A  59      37.268 -30.376  -7.133  1.00  0.340          N  
ATOM    932  CA  ARG A  59      36.590 -31.120  -8.169  1.00  0.380          C  
ATOM    933  C   ARG A  59      36.803 -32.614  -7.903  1.00  0.320          C  
ATOM    934  O   ARG A  59      35.930 -33.428  -8.213  1.00  0.370          O  
ATOM    935  CB  ARG A  59      37.118 -30.743  -9.539  1.00  0.520          C  
ATOM    936  CG  ARG A  59      36.756 -29.334  -9.982  1.00  0.520          C  
ATOM    937  CD  ARG A  59      37.262 -29.028 -11.338  1.00  0.520          C  
ATOM    938  NE  ARG A  59      37.018 -27.636 -11.706  1.00  0.520          N  
ATOM    939  CZ  ARG A  59      37.850 -26.608 -11.423  1.00  0.520          C  
ATOM    940  NH1 ARG A  59      38.966 -26.829 -10.745  1.00  0.520          N  
ATOM    941  NH2 ARG A  59      37.552 -25.384 -11.826  1.00  0.520          N  
ATOM    942  H   ARG A  59      38.069 -29.807  -7.368  1.00  0.410          H  
ATOM    943  HA  ARG A  59      35.523 -30.900  -8.128  1.00  0.460          H  
ATOM    944 1HB  ARG A  59      38.204 -30.826  -9.540  1.00  0.620          H  
ATOM    945 2HB  ARG A  59      36.732 -31.440 -10.281  1.00  0.620          H  
ATOM    946 1HG  ARG A  59      35.673 -29.236 -10.002  1.00  0.620          H  
ATOM    947 2HG  ARG A  59      37.169 -28.610  -9.278  1.00  0.620          H  
ATOM    948 1HD  ARG A  59      38.331 -29.229 -11.399  1.00  0.620          H  
ATOM    949 2HD  ARG A  59      36.742 -29.660 -12.058  1.00  0.620          H  
ATOM    950  HE  ARG A  59      36.189 -27.429 -12.249  1.00  0.620          H  
ATOM    951 1HH1 ARG A  59      39.200 -27.759 -10.437  1.00  0.620          H  
ATOM    952 2HH1 ARG A  59      39.604 -26.067 -10.538  1.00  0.620          H  
ATOM    953 1HH2 ARG A  59      36.677 -25.175 -12.326  1.00  0.620          H  
ATOM    954 2HH2 ARG A  59      38.186 -24.610 -11.624  1.00  0.620          H  
ATOM    955  N   LEU A  60      37.997 -32.987  -7.375  1.00  0.220          N  
ATOM    956  CA  LEU A  60      38.291 -34.383  -7.077  1.00  0.200          C  
ATOM    957  C   LEU A  60      37.424 -34.788  -5.919  1.00  0.270          C  
ATOM    958  O   LEU A  60      36.913 -35.903  -5.858  1.00  0.300          O  
ATOM    959  CB  LEU A  60      39.745 -34.602  -6.642  1.00  0.290          C  
ATOM    960  CG  LEU A  60      40.871 -34.387  -7.643  1.00  0.290          C  
ATOM    961  CD1 LEU A  60      42.199 -34.528  -6.889  1.00  0.290          C  
ATOM    962  CD2 LEU A  60      40.789 -35.402  -8.781  1.00  0.290          C  
ATOM    963  H   LEU A  60      38.700 -32.293  -7.124  1.00  0.260          H  
ATOM    964  HA  LEU A  60      38.040 -35.002  -7.935  1.00  0.240          H  
ATOM    965 1HB  LEU A  60      39.938 -33.941  -5.805  1.00  0.350          H  
ATOM    966 2HB  LEU A  60      39.831 -35.627  -6.292  1.00  0.350          H  
ATOM    967  HG  LEU A  60      40.815 -33.375  -8.048  1.00  0.350          H  
ATOM    968 1HD1 LEU A  60      43.009 -34.358  -7.579  1.00  0.350          H  
ATOM    969 2HD1 LEU A  60      42.256 -33.810  -6.095  1.00  0.350          H  
ATOM    970 3HD1 LEU A  60      42.285 -35.522  -6.467  1.00  0.350          H  
ATOM    971 1HD2 LEU A  60      41.616 -35.236  -9.472  1.00  0.350          H  
ATOM    972 2HD2 LEU A  60      40.852 -36.404  -8.381  1.00  0.350          H  
ATOM    973 3HD2 LEU A  60      39.850 -35.288  -9.316  1.00  0.350          H  
ATOM    974  N   VAL A  61      37.247 -33.863  -4.981  1.00  0.290          N  
ATOM    975  CA  VAL A  61      36.438 -34.186  -3.814  1.00  0.310          C  
ATOM    976  C   VAL A  61      35.026 -34.496  -4.242  1.00  0.340          C  
ATOM    977  O   VAL A  61      34.447 -35.513  -3.836  1.00  0.370          O  
ATOM    978  CB  VAL A  61      36.392 -33.028  -2.802  1.00  0.430          C  
ATOM    979  CG1 VAL A  61      35.393 -33.318  -1.729  1.00  0.430          C  
ATOM    980  CG2 VAL A  61      37.732 -32.847  -2.219  1.00  0.430          C  
ATOM    981  H   VAL A  61      37.736 -32.970  -5.112  1.00  0.350          H  
ATOM    982  HA  VAL A  61      36.857 -35.058  -3.328  1.00  0.370          H  
ATOM    983  HB  VAL A  61      36.082 -32.122  -3.297  1.00  0.510          H  
ATOM    984 1HG1 VAL A  61      35.368 -32.495  -1.023  1.00  0.510          H  
ATOM    985 2HG1 VAL A  61      34.407 -33.448  -2.141  1.00  0.510          H  
ATOM    986 3HG1 VAL A  61      35.669 -34.205  -1.233  1.00  0.510          H  
ATOM    987 1HG2 VAL A  61      37.717 -32.031  -1.513  1.00  0.510          H  
ATOM    988 2HG2 VAL A  61      38.039 -33.757  -1.715  1.00  0.510          H  
ATOM    989 3HG2 VAL A  61      38.401 -32.624  -3.019  1.00  0.510          H  
ATOM    990  N   ALA A  62      34.469 -33.617  -5.072  1.00  0.340          N  
ATOM    991  CA  ALA A  62      33.118 -33.807  -5.539  1.00  0.360          C  
ATOM    992  C   ALA A  62      32.966 -35.117  -6.311  1.00  0.380          C  
ATOM    993  O   ALA A  62      31.998 -35.843  -6.093  1.00  0.360          O  
ATOM    994  CB  ALA A  62      32.725 -32.627  -6.399  1.00  0.500          C  
ATOM    995  H   ALA A  62      34.997 -32.781  -5.347  1.00  0.410          H  
ATOM    996  HA  ALA A  62      32.465 -33.850  -4.677  1.00  0.430          H  
ATOM    997 1HB  ALA A  62      31.710 -32.745  -6.735  1.00  0.600          H  
ATOM    998 2HB  ALA A  62      32.820 -31.709  -5.818  1.00  0.600          H  
ATOM    999 3HB  ALA A  62      33.389 -32.581  -7.263  1.00  0.600          H  
ATOM   1000  N   LYS A  63      33.933 -35.464  -7.170  1.00  0.420          N  
ATOM   1001  CA  LYS A  63      33.808 -36.691  -7.950  1.00  0.460          C  
ATOM   1002  C   LYS A  63      33.946 -37.973  -7.131  1.00  0.460          C  
ATOM   1003  O   LYS A  63      33.164 -38.917  -7.322  1.00  0.480          O  
ATOM   1004  CB  LYS A  63      34.820 -36.689  -9.093  1.00  0.630          C  
ATOM   1005  CG  LYS A  63      34.497 -35.691 -10.209  1.00  0.630          C  
ATOM   1006  CD  LYS A  63      35.567 -35.694 -11.303  1.00  0.630          C  
ATOM   1007  CE  LYS A  63      35.238 -34.690 -12.408  1.00  0.630          C  
ATOM   1008  NZ  LYS A  63      36.286 -34.666 -13.474  1.00  0.630          N  
ATOM   1009  H   LYS A  63      34.725 -34.834  -7.342  1.00  0.500          H  
ATOM   1010  HA  LYS A  63      32.811 -36.697  -8.391  1.00  0.550          H  
ATOM   1011 1HB  LYS A  63      35.805 -36.434  -8.692  1.00  0.750          H  
ATOM   1012 2HB  LYS A  63      34.887 -37.685  -9.525  1.00  0.750          H  
ATOM   1013 1HG  LYS A  63      33.536 -35.955 -10.650  1.00  0.750          H  
ATOM   1014 2HG  LYS A  63      34.413 -34.692  -9.787  1.00  0.750          H  
ATOM   1015 1HD  LYS A  63      36.530 -35.428 -10.859  1.00  0.750          H  
ATOM   1016 2HD  LYS A  63      35.647 -36.690 -11.737  1.00  0.750          H  
ATOM   1017 1HE  LYS A  63      34.283 -34.957 -12.858  1.00  0.750          H  
ATOM   1018 2HE  LYS A  63      35.157 -33.694 -11.970  1.00  0.750          H  
ATOM   1019 1HZ  LYS A  63      36.032 -33.991 -14.183  1.00  0.750          H  
ATOM   1020 2HZ  LYS A  63      37.174 -34.407 -13.067  1.00  0.750          H  
ATOM   1021 3HZ  LYS A  63      36.364 -35.581 -13.895  1.00  0.750          H  
ATOM   1022  N   ILE A  64      34.915 -38.022  -6.214  1.00  0.440          N  
ATOM   1023  CA  ILE A  64      35.096 -39.245  -5.450  1.00  0.440          C  
ATOM   1024  C   ILE A  64      33.872 -39.473  -4.590  1.00  0.400          C  
ATOM   1025  O   ILE A  64      33.363 -40.589  -4.533  1.00  0.420          O  
ATOM   1026  CB  ILE A  64      36.350 -39.192  -4.551  1.00  0.620          C  
ATOM   1027  CG1 ILE A  64      37.698 -39.082  -5.397  1.00  0.620          C  
ATOM   1028  CG2 ILE A  64      36.397 -40.416  -3.624  1.00  0.620          C  
ATOM   1029  CD1 ILE A  64      38.021 -40.239  -6.330  1.00  0.620          C  
ATOM   1030  H   ILE A  64      35.536 -37.219  -6.074  1.00  0.530          H  
ATOM   1031  HA  ILE A  64      35.180 -40.081  -6.134  1.00  0.530          H  
ATOM   1032  HB  ILE A  64      36.286 -38.297  -3.955  1.00  0.740          H  
ATOM   1033 1HG1 ILE A  64      37.646 -38.192  -6.003  1.00  0.740          H  
ATOM   1034 2HG1 ILE A  64      38.532 -38.974  -4.697  1.00  0.740          H  
ATOM   1035 1HG2 ILE A  64      37.260 -40.326  -2.995  1.00  0.740          H  
ATOM   1036 2HG2 ILE A  64      35.509 -40.457  -3.007  1.00  0.740          H  
ATOM   1037 3HG2 ILE A  64      36.460 -41.330  -4.206  1.00  0.740          H  
ATOM   1038 1HD1 ILE A  64      38.961 -40.028  -6.843  1.00  0.740          H  
ATOM   1039 2HD1 ILE A  64      38.127 -41.162  -5.767  1.00  0.740          H  
ATOM   1040 3HD1 ILE A  64      37.234 -40.352  -7.070  1.00  0.740          H  
ATOM   1041  N   ALA A  65      33.399 -38.426  -3.919  1.00  0.360          N  
ATOM   1042  CA  ALA A  65      32.220 -38.516  -3.077  1.00  0.310          C  
ATOM   1043  C   ALA A  65      30.969 -38.913  -3.847  1.00  0.280          C  
ATOM   1044  O   ALA A  65      30.193 -39.752  -3.393  1.00  0.250          O  
ATOM   1045  CB  ALA A  65      32.016 -37.193  -2.421  1.00  0.450          C  
ATOM   1046  H   ALA A  65      33.883 -37.525  -3.986  1.00  0.430          H  
ATOM   1047  HA  ALA A  65      32.383 -39.284  -2.332  1.00  0.370          H  
ATOM   1048 1HB  ALA A  65      31.160 -37.237  -1.793  1.00  0.540          H  
ATOM   1049 2HB  ALA A  65      32.895 -36.923  -1.839  1.00  0.540          H  
ATOM   1050 3HB  ALA A  65      31.862 -36.464  -3.207  1.00  0.540          H  
ATOM   1051  N   MET A  66      30.777 -38.383  -5.057  1.00  0.290          N  
ATOM   1052  CA  MET A  66      29.611 -38.765  -5.842  1.00  0.250          C  
ATOM   1053  C   MET A  66      29.648 -40.251  -6.166  1.00  0.270          C  
ATOM   1054  O   MET A  66      28.602 -40.899  -6.235  1.00  0.370          O  
ATOM   1055  CB  MET A  66      29.503 -37.881  -7.068  1.00  0.370          C  
ATOM   1056  CG  MET A  66      29.071 -36.484  -6.701  1.00  0.370          C  
ATOM   1057  SD  MET A  66      29.084 -35.344  -8.057  1.00  0.370          S  
ATOM   1058  CE  MET A  66      28.858 -33.845  -7.135  1.00  0.370          C  
ATOM   1059  H   MET A  66      31.404 -37.659  -5.423  1.00  0.350          H  
ATOM   1060  HA  MET A  66      28.725 -38.588  -5.237  1.00  0.300          H  
ATOM   1061 1HB  MET A  66      30.475 -37.824  -7.563  1.00  0.440          H  
ATOM   1062 2HB  MET A  66      28.786 -38.298  -7.775  1.00  0.440          H  
ATOM   1063 1HG  MET A  66      28.056 -36.553  -6.342  1.00  0.440          H  
ATOM   1064 2HG  MET A  66      29.667 -36.091  -5.892  1.00  0.440          H  
ATOM   1065 1HE  MET A  66      28.862 -33.001  -7.818  1.00  0.440          H  
ATOM   1066 2HE  MET A  66      27.913 -33.880  -6.606  1.00  0.440          H  
ATOM   1067 3HE  MET A  66      29.667 -33.740  -6.419  1.00  0.440          H  
ATOM   1068  N   GLY A  67      30.844 -40.820  -6.296  1.00  0.220          N  
ATOM   1069  CA  GLY A  67      31.020 -42.241  -6.560  1.00  0.250          C  
ATOM   1070  C   GLY A  67      30.428 -43.147  -5.460  1.00  0.200          C  
ATOM   1071  O   GLY A  67      30.254 -44.348  -5.679  1.00  0.130          O  
ATOM   1072  H   GLY A  67      31.685 -40.229  -6.275  1.00  0.260          H  
ATOM   1073 1HA  GLY A  67      30.573 -42.489  -7.521  1.00  0.300          H  
ATOM   1074 2HA  GLY A  67      32.087 -42.443  -6.646  1.00  0.300          H  
ATOM   1075  N   TYR A  68      30.151 -42.581  -4.275  1.00  0.360          N  
ATOM   1076  CA  TYR A  68      29.570 -43.300  -3.147  1.00  0.350          C  
ATOM   1077  C   TYR A  68      28.117 -42.893  -2.872  1.00  0.400          C  
ATOM   1078  O   TYR A  68      27.599 -43.149  -1.779  1.00  0.520          O  
ATOM   1079  CB  TYR A  68      30.411 -43.091  -1.891  1.00  0.490          C  
ATOM   1080  CG  TYR A  68      31.785 -43.658  -1.989  1.00  0.490          C  
ATOM   1081  CD1 TYR A  68      32.841 -42.821  -2.269  1.00  0.490          C  
ATOM   1082  CD2 TYR A  68      31.999 -45.015  -1.799  1.00  0.490          C  
ATOM   1083  CE1 TYR A  68      34.111 -43.325  -2.363  1.00  0.490          C  
ATOM   1084  CE2 TYR A  68      33.279 -45.525  -1.892  1.00  0.490          C  
ATOM   1085  CZ  TYR A  68      34.332 -44.680  -2.180  1.00  0.490          C  
ATOM   1086  OH  TYR A  68      35.610 -45.172  -2.296  1.00  0.490          O  
ATOM   1087  H   TYR A  68      30.317 -41.579  -4.150  1.00  0.430          H  
ATOM   1088  HA  TYR A  68      29.568 -44.362  -3.385  1.00  0.420          H  
ATOM   1089 1HB  TYR A  68      30.513 -42.027  -1.706  1.00  0.590          H  
ATOM   1090 2HB  TYR A  68      29.911 -43.533  -1.030  1.00  0.590          H  
ATOM   1091  HD1 TYR A  68      32.664 -41.757  -2.416  1.00  0.590          H  
ATOM   1092  HD2 TYR A  68      31.162 -45.678  -1.578  1.00  0.590          H  
ATOM   1093  HE1 TYR A  68      34.939 -42.667  -2.587  1.00  0.590          H  
ATOM   1094  HE2 TYR A  68      33.456 -46.590  -1.747  1.00  0.590          H  
ATOM   1095  HH  TYR A  68      36.173 -44.477  -2.646  1.00  0.590          H  
ATOM   1096  N   ARG A  69      27.478 -42.202  -3.817  1.00  0.370          N  
ATOM   1097  CA  ARG A  69      26.086 -41.793  -3.642  1.00  0.430          C  
ATOM   1098  C   ARG A  69      25.156 -42.982  -3.839  1.00  0.400          C  
ATOM   1099  O   ARG A  69      25.481 -43.913  -4.572  1.00  0.500          O  
ATOM   1100  CB  ARG A  69      25.699 -40.725  -4.637  1.00  0.580          C  
ATOM   1101  CG  ARG A  69      25.571 -41.182  -6.084  1.00  0.580          C  
ATOM   1102  CD  ARG A  69      25.502 -40.015  -7.000  1.00  0.580          C  
ATOM   1103  NE  ARG A  69      25.307 -40.397  -8.398  1.00  0.580          N  
ATOM   1104  CZ  ARG A  69      26.271 -40.871  -9.229  1.00  0.580          C  
ATOM   1105  NH1 ARG A  69      27.498 -41.077  -8.790  1.00  0.580          N  
ATOM   1106  NH2 ARG A  69      25.970 -41.137 -10.493  1.00  0.580          N  
ATOM   1107  H   ARG A  69      27.966 -41.962  -4.683  1.00  0.440          H  
ATOM   1108  HA  ARG A  69      25.962 -41.400  -2.632  1.00  0.520          H  
ATOM   1109 1HB  ARG A  69      24.736 -40.332  -4.352  1.00  0.690          H  
ATOM   1110 2HB  ARG A  69      26.427 -39.912  -4.602  1.00  0.690          H  
ATOM   1111 1HG  ARG A  69      26.387 -41.839  -6.350  1.00  0.690          H  
ATOM   1112 2HG  ARG A  69      24.635 -41.728  -6.199  1.00  0.690          H  
ATOM   1113 1HD  ARG A  69      24.663 -39.388  -6.706  1.00  0.690          H  
ATOM   1114 2HD  ARG A  69      26.422 -39.434  -6.923  1.00  0.690          H  
ATOM   1115  HE  ARG A  69      24.384 -40.262  -8.786  1.00  0.690          H  
ATOM   1116 1HH1 ARG A  69      27.726 -40.909  -7.795  1.00  0.690          H  
ATOM   1117 2HH1 ARG A  69      28.206 -41.433  -9.413  1.00  0.690          H  
ATOM   1118 1HH2 ARG A  69      25.030 -40.984 -10.834  1.00  0.690          H  
ATOM   1119 2HH2 ARG A  69      26.679 -41.493 -11.118  1.00  0.690          H  
ATOM   1120  N   GLY A  70      23.949 -42.911  -3.270  1.00  0.280          N  
ATOM   1121  CA  GLY A  70      22.951 -43.974  -3.454  1.00  0.220          C  
ATOM   1122  C   GLY A  70      23.063 -45.099  -2.419  1.00  0.160          C  
ATOM   1123  O   GLY A  70      22.330 -46.085  -2.471  1.00  0.190          O  
ATOM   1124  H   GLY A  70      23.719 -42.108  -2.699  1.00  0.340          H  
ATOM   1125 1HA  GLY A  70      21.953 -43.539  -3.410  1.00  0.260          H  
ATOM   1126 2HA  GLY A  70      23.064 -44.394  -4.453  1.00  0.260          H  
ATOM   1127  N   TYR A  71      23.962 -44.918  -1.458  1.00  0.360          N  
ATOM   1128  CA  TYR A  71      24.227 -45.876  -0.386  1.00  0.400          C  
ATOM   1129  C   TYR A  71      23.630 -45.431   0.954  1.00  0.540          C  
ATOM   1130  O   TYR A  71      23.932 -45.992   2.006  1.00  1.500          O  
ATOM   1131  CB  TYR A  71      25.722 -46.078  -0.240  1.00  0.540          C  
ATOM   1132  CG  TYR A  71      26.413 -46.746  -1.402  1.00  0.540          C  
ATOM   1133  CD1 TYR A  71      26.714 -46.043  -2.513  1.00  0.540          C  
ATOM   1134  CD2 TYR A  71      26.801 -48.039  -1.311  1.00  0.540          C  
ATOM   1135  CE1 TYR A  71      27.378 -46.615  -3.554  1.00  0.540          C  
ATOM   1136  CE2 TYR A  71      27.481 -48.638  -2.345  1.00  0.540          C  
ATOM   1137  CZ  TYR A  71      27.764 -47.926  -3.468  1.00  0.540          C  
ATOM   1138  OH  TYR A  71      28.440 -48.514  -4.508  1.00  0.540          O  
ATOM   1139  H   TYR A  71      24.518 -44.076  -1.501  1.00  0.430          H  
ATOM   1140  HA  TYR A  71      23.769 -46.820  -0.657  1.00  0.480          H  
ATOM   1141 1HB  TYR A  71      26.209 -45.115  -0.059  1.00  0.650          H  
ATOM   1142 2HB  TYR A  71      25.879 -46.698   0.625  1.00  0.650          H  
ATOM   1143  HD1 TYR A  71      26.421 -45.029  -2.579  1.00  0.650          H  
ATOM   1144  HD2 TYR A  71      26.584 -48.595  -0.408  1.00  0.650          H  
ATOM   1145  HE1 TYR A  71      27.603 -46.024  -4.444  1.00  0.650          H  
ATOM   1146  HE2 TYR A  71      27.796 -49.677  -2.264  1.00  0.650          H  
ATOM   1147  HH  TYR A  71      28.551 -47.874  -5.219  1.00  0.650          H  
ATOM   1148  N   GLY A  72      22.788 -44.401   0.914  1.00  0.870          N  
ATOM   1149  CA  GLY A  72      22.131 -43.847   2.103  1.00  0.910          C  
ATOM   1150  C   GLY A  72      22.819 -42.623   2.725  1.00  0.750          C  
ATOM   1151  O   GLY A  72      22.240 -41.961   3.588  1.00  0.630          O  
ATOM   1152  H   GLY A  72      22.577 -44.005   0.010  1.00  1.040          H  
ATOM   1153 1HA  GLY A  72      21.106 -43.582   1.841  1.00  1.090          H  
ATOM   1154 2HA  GLY A  72      22.057 -44.629   2.857  1.00  1.090          H  
ATOM   1155  N   LEU A  73      24.035 -42.308   2.297  1.00  0.760          N  
ATOM   1156  CA  LEU A  73      24.737 -41.153   2.844  1.00  0.600          C  
ATOM   1157  C   LEU A  73      24.592 -39.984   1.862  1.00  0.440          C  
ATOM   1158  O   LEU A  73      24.864 -40.167   0.678  1.00  0.420          O  
ATOM   1159  CB  LEU A  73      26.205 -41.512   3.084  1.00  0.900          C  
ATOM   1160  CG  LEU A  73      26.424 -42.766   3.998  1.00  0.900          C  
ATOM   1161  CD1 LEU A  73      27.911 -43.070   4.119  1.00  0.900          C  
ATOM   1162  CD2 LEU A  73      25.827 -42.559   5.377  1.00  0.900          C  
ATOM   1163  H   LEU A  73      24.468 -42.887   1.593  1.00  0.910          H  
ATOM   1164  HA  LEU A  73      24.305 -40.910   3.794  1.00  0.720          H  
ATOM   1165 1HB  LEU A  73      26.677 -41.707   2.125  1.00  1.080          H  
ATOM   1166 2HB  LEU A  73      26.695 -40.657   3.547  1.00  1.080          H  
ATOM   1167  HG  LEU A  73      25.934 -43.611   3.534  1.00  1.080          H  
ATOM   1168 1HD1 LEU A  73      28.064 -43.948   4.736  1.00  1.080          H  
ATOM   1169 2HD1 LEU A  73      28.309 -43.241   3.132  1.00  1.080          H  
ATOM   1170 3HD1 LEU A  73      28.411 -42.267   4.563  1.00  1.080          H  
ATOM   1171 1HD2 LEU A  73      25.986 -43.464   5.953  1.00  1.080          H  
ATOM   1172 2HD2 LEU A  73      26.311 -41.714   5.870  1.00  1.080          H  
ATOM   1173 3HD2 LEU A  73      24.761 -42.380   5.316  1.00  1.080          H  
ATOM   1174  N   PRO A  74      24.129 -38.791   2.291  1.00  0.380          N  
ATOM   1175  CA  PRO A  74      23.941 -37.617   1.453  1.00  0.290          C  
ATOM   1176  C   PRO A  74      25.225 -37.233   0.755  1.00  0.130          C  
ATOM   1177  O   PRO A  74      26.295 -37.270   1.374  1.00  0.120          O  
ATOM   1178  CB  PRO A  74      23.553 -36.536   2.471  1.00  0.430          C  
ATOM   1179  CG  PRO A  74      22.931 -37.288   3.620  1.00  0.430          C  
ATOM   1180  CD  PRO A  74      23.702 -38.591   3.704  1.00  0.430          C  
ATOM   1181  HA  PRO A  74      23.135 -37.805   0.727  1.00  0.350          H  
ATOM   1182 1HB  PRO A  74      24.439 -35.957   2.762  1.00  0.520          H  
ATOM   1183 2HB  PRO A  74      22.856 -35.823   2.010  1.00  0.520          H  
ATOM   1184 1HG  PRO A  74      23.016 -36.689   4.544  1.00  0.520          H  
ATOM   1185 2HG  PRO A  74      21.856 -37.442   3.440  1.00  0.520          H  
ATOM   1186 1HD  PRO A  74      24.572 -38.514   4.378  1.00  0.520          H  
ATOM   1187 2HD  PRO A  74      22.967 -39.347   4.025  1.00  0.520          H  
ATOM   1188  N   LEU A  75      25.120 -36.783  -0.501  1.00  0.120          N  
ATOM   1189  CA  LEU A  75      26.311 -36.372  -1.235  1.00  0.170          C  
ATOM   1190  C   LEU A  75      27.107 -35.368  -0.439  1.00  0.210          C  
ATOM   1191  O   LEU A  75      28.324 -35.473  -0.354  1.00  0.270          O  
ATOM   1192  CB  LEU A  75      25.973 -35.698  -2.564  1.00  0.220          C  
ATOM   1193  CG  LEU A  75      25.829 -36.560  -3.809  1.00  0.220          C  
ATOM   1194  CD1 LEU A  75      24.658 -37.505  -3.656  1.00  0.220          C  
ATOM   1195  CD2 LEU A  75      25.652 -35.640  -5.007  1.00  0.220          C  
ATOM   1196  H   LEU A  75      24.217 -36.763  -0.956  1.00  0.140          H  
ATOM   1197  HA  LEU A  75      26.935 -37.243  -1.417  1.00  0.200          H  
ATOM   1198 1HB  LEU A  75      25.049 -35.140  -2.442  1.00  0.260          H  
ATOM   1199 2HB  LEU A  75      26.764 -34.996  -2.773  1.00  0.260          H  
ATOM   1200  HG  LEU A  75      26.731 -37.160  -3.951  1.00  0.260          H  
ATOM   1201 1HD1 LEU A  75      24.567 -38.088  -4.557  1.00  0.260          H  
ATOM   1202 2HD1 LEU A  75      24.814 -38.169  -2.807  1.00  0.260          H  
ATOM   1203 3HD1 LEU A  75      23.743 -36.933  -3.513  1.00  0.260          H  
ATOM   1204 1HD2 LEU A  75      25.560 -36.236  -5.918  1.00  0.260          H  
ATOM   1205 2HD2 LEU A  75      24.754 -35.035  -4.880  1.00  0.260          H  
ATOM   1206 3HD2 LEU A  75      26.516 -34.988  -5.086  1.00  0.260          H  
ATOM   1207  N   SER A  76      26.419 -34.412   0.187  1.00  0.210          N  
ATOM   1208  CA  SER A  76      27.094 -33.361   0.925  1.00  0.210          C  
ATOM   1209  C   SER A  76      27.918 -33.848   2.115  1.00  0.190          C  
ATOM   1210  O   SER A  76      28.903 -33.194   2.475  1.00  0.220          O  
ATOM   1211  CB  SER A  76      26.080 -32.334   1.399  1.00  0.290          C  
ATOM   1212  OG  SER A  76      25.193 -32.882   2.336  1.00  0.290          O  
ATOM   1213  H   SER A  76      25.412 -34.389   0.114  1.00  0.250          H  
ATOM   1214  HA  SER A  76      27.772 -32.863   0.235  1.00  0.250          H  
ATOM   1215 1HB  SER A  76      26.604 -31.489   1.843  1.00  0.350          H  
ATOM   1216 2HB  SER A  76      25.520 -31.956   0.550  1.00  0.350          H  
ATOM   1217  HG  SER A  76      24.667 -32.145   2.668  1.00  0.350          H  
ATOM   1218  N   GLU A  77      27.579 -35.006   2.700  1.00  0.170          N  
ATOM   1219  CA  GLU A  77      28.344 -35.508   3.828  1.00  0.190          C  
ATOM   1220  C   GLU A  77      29.579 -36.194   3.287  1.00  0.150          C  
ATOM   1221  O   GLU A  77      30.680 -36.044   3.825  1.00  0.090          O  
ATOM   1222  CB  GLU A  77      27.522 -36.483   4.666  1.00  0.260          C  
ATOM   1223  CG  GLU A  77      26.326 -35.866   5.402  1.00  0.260          C  
ATOM   1224  CD  GLU A  77      26.719 -34.849   6.446  1.00  0.260          C  
ATOM   1225  OE1 GLU A  77      27.695 -35.064   7.123  1.00  0.260          O  
ATOM   1226  OE2 GLU A  77      26.034 -33.866   6.571  1.00  0.260          O  
ATOM   1227  H   GLU A  77      26.795 -35.558   2.359  1.00  0.200          H  
ATOM   1228  HA  GLU A  77      28.650 -34.672   4.457  1.00  0.230          H  
ATOM   1229 1HB  GLU A  77      27.148 -37.291   4.029  1.00  0.310          H  
ATOM   1230 2HB  GLU A  77      28.170 -36.925   5.410  1.00  0.310          H  
ATOM   1231 1HG  GLU A  77      25.689 -35.375   4.672  1.00  0.310          H  
ATOM   1232 2HG  GLU A  77      25.749 -36.662   5.869  1.00  0.310          H  
ATOM   1233  N   LEU A  78      29.399 -36.910   2.179  1.00  0.200          N  
ATOM   1234  CA  LEU A  78      30.500 -37.614   1.548  1.00  0.240          C  
ATOM   1235  C   LEU A  78      31.523 -36.582   1.042  1.00  0.210          C  
ATOM   1236  O   LEU A  78      32.724 -36.718   1.284  1.00  0.210          O  
ATOM   1237  CB  LEU A  78      29.923 -38.445   0.395  1.00  0.320          C  
ATOM   1238  CG  LEU A  78      28.989 -39.635   0.783  1.00  0.320          C  
ATOM   1239  CD1 LEU A  78      28.271 -40.117  -0.461  1.00  0.320          C  
ATOM   1240  CD2 LEU A  78      29.807 -40.779   1.374  1.00  0.320          C  
ATOM   1241  H   LEU A  78      28.443 -37.001   1.809  1.00  0.240          H  
ATOM   1242  HA  LEU A  78      30.985 -38.253   2.282  1.00  0.290          H  
ATOM   1243 1HB  LEU A  78      29.358 -37.789  -0.261  1.00  0.380          H  
ATOM   1244 2HB  LEU A  78      30.751 -38.866  -0.169  1.00  0.380          H  
ATOM   1245  HG  LEU A  78      28.240 -39.300   1.508  1.00  0.380          H  
ATOM   1246 1HD1 LEU A  78      27.608 -40.944  -0.204  1.00  0.380          H  
ATOM   1247 2HD1 LEU A  78      27.681 -39.312  -0.872  1.00  0.380          H  
ATOM   1248 3HD1 LEU A  78      28.984 -40.442  -1.198  1.00  0.380          H  
ATOM   1249 1HD2 LEU A  78      29.147 -41.600   1.624  1.00  0.380          H  
ATOM   1250 2HD2 LEU A  78      30.533 -41.116   0.643  1.00  0.380          H  
ATOM   1251 3HD2 LEU A  78      30.317 -40.451   2.268  1.00  0.380          H  
ATOM   1252  N   ILE A  79      31.020 -35.487   0.460  1.00  0.200          N  
ATOM   1253  CA  ILE A  79      31.816 -34.377  -0.051  1.00  0.180          C  
ATOM   1254  C   ILE A  79      32.569 -33.685   1.076  1.00  0.140          C  
ATOM   1255  O   ILE A  79      33.751 -33.374   0.914  1.00  0.130          O  
ATOM   1256  CB  ILE A  79      30.944 -33.412  -0.893  1.00  0.260          C  
ATOM   1257  CG1 ILE A  79      30.528 -34.164  -2.185  1.00  0.260          C  
ATOM   1258  CG2 ILE A  79      31.661 -32.096  -1.214  1.00  0.260          C  
ATOM   1259  CD1 ILE A  79      29.475 -33.547  -3.007  1.00  0.260          C  
ATOM   1260  H   ILE A  79      30.008 -35.454   0.323  1.00  0.240          H  
ATOM   1261  HA  ILE A  79      32.565 -34.787  -0.730  1.00  0.220          H  
ATOM   1262  HB  ILE A  79      30.039 -33.198  -0.336  1.00  0.310          H  
ATOM   1263 1HG1 ILE A  79      31.408 -34.279  -2.786  1.00  0.310          H  
ATOM   1264 2HG1 ILE A  79      30.175 -35.137  -1.906  1.00  0.310          H  
ATOM   1265 1HG2 ILE A  79      31.004 -31.459  -1.789  1.00  0.310          H  
ATOM   1266 2HG2 ILE A  79      31.926 -31.584  -0.290  1.00  0.310          H  
ATOM   1267 3HG2 ILE A  79      32.554 -32.289  -1.783  1.00  0.310          H  
ATOM   1268 1HD1 ILE A  79      29.272 -34.177  -3.873  1.00  0.310          H  
ATOM   1269 2HD1 ILE A  79      28.580 -33.455  -2.405  1.00  0.310          H  
ATOM   1270 3HD1 ILE A  79      29.794 -32.585  -3.338  1.00  0.310          H  
ATOM   1271  N   SER A  80      31.900 -33.410   2.204  1.00  0.120          N  
ATOM   1272  CA  SER A  80      32.569 -32.787   3.335  1.00  0.080          C  
ATOM   1273  C   SER A  80      33.740 -33.653   3.813  1.00  0.100          C  
ATOM   1274  O   SER A  80      34.847 -33.144   4.035  1.00  0.090          O  
ATOM   1275  CB  SER A  80      31.583 -32.585   4.467  1.00  0.130          C  
ATOM   1276  OG  SER A  80      32.189 -31.976   5.573  1.00  0.130          O  
ATOM   1277  H   SER A  80      30.900 -33.609   2.284  1.00  0.140          H  
ATOM   1278  HA  SER A  80      32.955 -31.818   3.020  1.00  0.100          H  
ATOM   1279 1HB  SER A  80      30.749 -31.977   4.119  1.00  0.150          H  
ATOM   1280 2HB  SER A  80      31.174 -33.553   4.761  1.00  0.150          H  
ATOM   1281  HG  SER A  80      31.507 -31.929   6.246  1.00  0.150          H  
ATOM   1282  N   GLU A  81      33.516 -34.969   3.953  1.00  0.150          N  
ATOM   1283  CA  GLU A  81      34.591 -35.851   4.397  1.00  0.200          C  
ATOM   1284  C   GLU A  81      35.714 -35.887   3.367  1.00  0.200          C  
ATOM   1285  O   GLU A  81      36.894 -35.822   3.722  1.00  0.200          O  
ATOM   1286  CB  GLU A  81      34.033 -37.244   4.664  1.00  0.260          C  
ATOM   1287  CG  GLU A  81      33.134 -37.291   5.892  1.00  0.260          C  
ATOM   1288  CD  GLU A  81      33.882 -37.124   7.196  1.00  0.260          C  
ATOM   1289  OE1 GLU A  81      34.797 -37.874   7.419  1.00  0.260          O  
ATOM   1290  OE2 GLU A  81      33.544 -36.252   7.960  1.00  0.260          O  
ATOM   1291  H   GLU A  81      32.578 -35.349   3.784  1.00  0.180          H  
ATOM   1292  HA  GLU A  81      34.996 -35.459   5.331  1.00  0.240          H  
ATOM   1293 1HB  GLU A  81      33.444 -37.573   3.804  1.00  0.310          H  
ATOM   1294 2HB  GLU A  81      34.849 -37.956   4.799  1.00  0.310          H  
ATOM   1295 1HG  GLU A  81      32.406 -36.484   5.812  1.00  0.310          H  
ATOM   1296 2HG  GLU A  81      32.593 -38.200   5.883  1.00  0.310          H  
ATOM   1297  N   GLY A  82      35.364 -35.879   2.084  1.00  0.220          N  
ATOM   1298  CA  GLY A  82      36.370 -35.873   1.044  1.00  0.230          C  
ATOM   1299  C   GLY A  82      37.250 -34.632   1.159  1.00  0.180          C  
ATOM   1300  O   GLY A  82      38.474 -34.723   1.032  1.00  0.190          O  
ATOM   1301  H   GLY A  82      34.377 -35.956   1.823  1.00  0.260          H  
ATOM   1302 1HA  GLY A  82      36.983 -36.772   1.119  1.00  0.280          H  
ATOM   1303 2HA  GLY A  82      35.871 -35.900   0.084  1.00  0.280          H  
ATOM   1304  N   ASN A  83      36.637 -33.476   1.456  1.00  0.130          N  
ATOM   1305  CA  ASN A  83      37.373 -32.230   1.658  1.00  0.100          C  
ATOM   1306  C   ASN A  83      38.339 -32.336   2.845  1.00  0.070          C  
ATOM   1307  O   ASN A  83      39.422 -31.735   2.823  1.00  0.060          O  
ATOM   1308  CB  ASN A  83      36.418 -31.057   1.779  1.00  0.150          C  
ATOM   1309  CG  ASN A  83      37.121 -29.737   1.840  1.00  0.150          C  
ATOM   1310  OD1 ASN A  83      38.180 -29.564   1.245  1.00  0.150          O  
ATOM   1311  ND2 ASN A  83      36.545 -28.792   2.537  1.00  0.150          N  
ATOM   1312  H   ASN A  83      35.610 -33.463   1.474  1.00  0.160          H  
ATOM   1313  HA  ASN A  83      37.985 -32.054   0.778  1.00  0.120          H  
ATOM   1314 1HB  ASN A  83      35.732 -31.059   0.931  1.00  0.180          H  
ATOM   1315 2HB  ASN A  83      35.817 -31.176   2.679  1.00  0.180          H  
ATOM   1316 1HD2 ASN A  83      36.970 -27.888   2.604  1.00  0.180          H  
ATOM   1317 2HD2 ASN A  83      35.679 -28.972   3.002  1.00  0.180          H  
ATOM   1318  N   VAL A  84      37.975 -33.116   3.872  1.00  0.100          N  
ATOM   1319  CA  VAL A  84      38.897 -33.318   4.984  1.00  0.140          C  
ATOM   1320  C   VAL A  84      40.099 -34.057   4.426  1.00  0.180          C  
ATOM   1321  O   VAL A  84      41.245 -33.696   4.716  1.00  0.200          O  
ATOM   1322  CB  VAL A  84      38.276 -34.136   6.141  1.00  0.180          C  
ATOM   1323  CG1 VAL A  84      39.357 -34.483   7.188  1.00  0.180          C  
ATOM   1324  CG2 VAL A  84      37.149 -33.336   6.769  1.00  0.180          C  
ATOM   1325  H   VAL A  84      37.039 -33.536   3.867  1.00  0.120          H  
ATOM   1326  HA  VAL A  84      39.215 -32.349   5.366  1.00  0.170          H  
ATOM   1327  HB  VAL A  84      37.887 -35.069   5.761  1.00  0.220          H  
ATOM   1328 1HG1 VAL A  84      38.905 -35.063   7.990  1.00  0.220          H  
ATOM   1329 2HG1 VAL A  84      40.155 -35.074   6.733  1.00  0.220          H  
ATOM   1330 3HG1 VAL A  84      39.778 -33.565   7.594  1.00  0.220          H  
ATOM   1331 1HG2 VAL A  84      36.696 -33.911   7.578  1.00  0.220          H  
ATOM   1332 2HG2 VAL A  84      37.543 -32.400   7.159  1.00  0.220          H  
ATOM   1333 3HG2 VAL A  84      36.393 -33.122   6.017  1.00  0.220          H  
ATOM   1334  N   GLY A  85      39.819 -35.090   3.627  1.00  0.190          N  
ATOM   1335  CA  GLY A  85      40.852 -35.889   2.986  1.00  0.190          C  
ATOM   1336  C   GLY A  85      41.743 -35.013   2.110  1.00  0.140          C  
ATOM   1337  O   GLY A  85      42.967 -35.172   2.101  1.00  0.130          O  
ATOM   1338  H   GLY A  85      38.826 -35.317   3.493  1.00  0.230          H  
ATOM   1339 1HA  GLY A  85      41.446 -36.402   3.734  1.00  0.230          H  
ATOM   1340 2HA  GLY A  85      40.373 -36.650   2.381  1.00  0.230          H  
ATOM   1341  N   MET A  86      41.150 -34.044   1.419  1.00  0.120          N  
ATOM   1342  CA  MET A  86      41.935 -33.147   0.599  1.00  0.100          C  
ATOM   1343  C   MET A  86      42.904 -32.348   1.435  1.00  0.100          C  
ATOM   1344  O   MET A  86      44.085 -32.292   1.101  1.00  0.080          O  
ATOM   1345  CB  MET A  86      41.068 -32.160  -0.146  1.00  0.150          C  
ATOM   1346  CG  MET A  86      41.864 -31.224  -1.080  1.00  0.150          C  
ATOM   1347  SD  MET A  86      42.637 -31.994  -2.411  1.00  0.150          S  
ATOM   1348  CE  MET A  86      41.195 -32.211  -3.326  1.00  0.150          C  
ATOM   1349  H   MET A  86      40.129 -34.007   1.428  1.00  0.140          H  
ATOM   1350  HA  MET A  86      42.506 -33.742  -0.112  1.00  0.120          H  
ATOM   1351 1HB  MET A  86      40.290 -32.688  -0.659  1.00  0.180          H  
ATOM   1352 2HB  MET A  86      40.571 -31.512   0.577  1.00  0.180          H  
ATOM   1353 1HG  MET A  86      41.201 -30.446  -1.471  1.00  0.180          H  
ATOM   1354 2HG  MET A  86      42.651 -30.743  -0.520  1.00  0.180          H  
ATOM   1355 1HE  MET A  86      41.419 -32.687  -4.258  1.00  0.180          H  
ATOM   1356 2HE  MET A  86      40.536 -32.821  -2.784  1.00  0.180          H  
ATOM   1357 3HE  MET A  86      40.733 -31.251  -3.493  1.00  0.180          H  
ATOM   1358  N   MET A  87      42.447 -31.754   2.541  1.00  0.160          N  
ATOM   1359  CA  MET A  87      43.386 -30.965   3.323  1.00  0.190          C  
ATOM   1360  C   MET A  87      44.476 -31.852   3.915  1.00  0.180          C  
ATOM   1361  O   MET A  87      45.614 -31.394   4.084  1.00  0.180          O  
ATOM   1362  CB  MET A  87      42.704 -30.123   4.393  1.00  0.250          C  
ATOM   1363  CG  MET A  87      43.689 -29.141   5.123  1.00  0.250          C  
ATOM   1364  SD  MET A  87      44.515 -27.925   3.999  1.00  0.250          S  
ATOM   1365  CE  MET A  87      43.269 -26.683   3.731  1.00  0.250          C  
ATOM   1366  H   MET A  87      41.447 -31.817   2.781  1.00  0.190          H  
ATOM   1367  HA  MET A  87      43.867 -30.270   2.644  1.00  0.230          H  
ATOM   1368 1HB  MET A  87      41.894 -29.551   3.942  1.00  0.300          H  
ATOM   1369 2HB  MET A  87      42.258 -30.789   5.139  1.00  0.300          H  
ATOM   1370 1HG  MET A  87      43.136 -28.585   5.878  1.00  0.300          H  
ATOM   1371 2HG  MET A  87      44.463 -29.711   5.636  1.00  0.300          H  
ATOM   1372 1HE  MET A  87      43.656 -25.914   3.058  1.00  0.300          H  
ATOM   1373 2HE  MET A  87      42.393 -27.137   3.292  1.00  0.300          H  
ATOM   1374 3HE  MET A  87      42.996 -26.227   4.683  1.00  0.300          H  
ATOM   1375  N   GLN A  88      44.149 -33.113   4.242  1.00  0.170          N  
ATOM   1376  CA  GLN A  88      45.175 -34.011   4.750  1.00  0.170          C  
ATOM   1377  C   GLN A  88      46.233 -34.217   3.662  1.00  0.130          C  
ATOM   1378  O   GLN A  88      47.431 -34.146   3.952  1.00  0.130          O  
ATOM   1379  CB  GLN A  88      44.575 -35.360   5.167  1.00  0.240          C  
ATOM   1380  CG  GLN A  88      43.698 -35.321   6.423  1.00  0.240          C  
ATOM   1381  CD  GLN A  88      42.997 -36.652   6.684  1.00  0.240          C  
ATOM   1382  OE1 GLN A  88      42.508 -37.291   5.754  1.00  0.240          O  
ATOM   1383  NE2 GLN A  88      42.951 -37.072   7.942  1.00  0.240          N  
ATOM   1384  H   GLN A  88      43.170 -33.416   4.164  1.00  0.200          H  
ATOM   1385  HA  GLN A  88      45.651 -33.551   5.613  1.00  0.200          H  
ATOM   1386 1HB  GLN A  88      43.978 -35.755   4.350  1.00  0.290          H  
ATOM   1387 2HB  GLN A  88      45.382 -36.065   5.344  1.00  0.290          H  
ATOM   1388 1HG  GLN A  88      44.329 -35.097   7.278  1.00  0.290          H  
ATOM   1389 2HG  GLN A  88      42.944 -34.550   6.308  1.00  0.290          H  
ATOM   1390 1HE2 GLN A  88      42.502 -37.944   8.166  1.00  0.290          H  
ATOM   1391 2HE2 GLN A  88      43.361 -36.523   8.671  1.00  0.290          H  
ATOM   1392  N   ALA A  89      45.792 -34.403   2.403  1.00  0.090          N  
ATOM   1393  CA  ALA A  89      46.711 -34.548   1.275  1.00  0.090          C  
ATOM   1394  C   ALA A  89      47.554 -33.319   1.086  1.00  0.130          C  
ATOM   1395  O   ALA A  89      48.738 -33.420   0.803  1.00  0.160          O  
ATOM   1396  CB  ALA A  89      45.970 -34.798  -0.012  1.00  0.130          C  
ATOM   1397  H   ALA A  89      44.781 -34.509   2.251  1.00  0.110          H  
ATOM   1398  HA  ALA A  89      47.373 -35.381   1.491  1.00  0.110          H  
ATOM   1399 1HB  ALA A  89      46.680 -34.923  -0.823  1.00  0.150          H  
ATOM   1400 2HB  ALA A  89      45.393 -35.666   0.098  1.00  0.150          H  
ATOM   1401 3HB  ALA A  89      45.319 -33.961  -0.233  1.00  0.150          H  
ATOM   1402  N   VAL A  90      46.954 -32.150   1.276  1.00  0.160          N  
ATOM   1403  CA  VAL A  90      47.679 -30.907   1.119  1.00  0.240          C  
ATOM   1404  C   VAL A  90      48.792 -30.830   2.161  1.00  0.240          C  
ATOM   1405  O   VAL A  90      49.953 -30.613   1.817  1.00  0.340          O  
ATOM   1406  CB  VAL A  90      46.684 -29.715   1.234  1.00  0.300          C  
ATOM   1407  CG1 VAL A  90      47.383 -28.403   1.303  1.00  0.300          C  
ATOM   1408  CG2 VAL A  90      45.764 -29.699   0.009  1.00  0.300          C  
ATOM   1409  H   VAL A  90      45.948 -32.155   1.473  1.00  0.190          H  
ATOM   1410  HA  VAL A  90      48.130 -30.887   0.129  1.00  0.290          H  
ATOM   1411  HB  VAL A  90      46.103 -29.833   2.133  1.00  0.360          H  
ATOM   1412 1HG1 VAL A  90      46.647 -27.598   1.379  1.00  0.360          H  
ATOM   1413 2HG1 VAL A  90      48.013 -28.378   2.160  1.00  0.360          H  
ATOM   1414 3HG1 VAL A  90      47.964 -28.286   0.424  1.00  0.360          H  
ATOM   1415 1HG2 VAL A  90      45.058 -28.881   0.099  1.00  0.360          H  
ATOM   1416 2HG2 VAL A  90      46.357 -29.567  -0.872  1.00  0.360          H  
ATOM   1417 3HG2 VAL A  90      45.227 -30.620  -0.073  1.00  0.360          H  
ATOM   1418  N   LYS A  91      48.463 -31.070   3.428  1.00  0.210          N  
ATOM   1419  CA  LYS A  91      49.456 -31.022   4.498  1.00  0.210          C  
ATOM   1420  C   LYS A  91      50.581 -32.030   4.301  1.00  0.150          C  
ATOM   1421  O   LYS A  91      51.748 -31.737   4.575  1.00  0.160          O  
ATOM   1422  CB  LYS A  91      48.792 -31.227   5.858  1.00  0.290          C  
ATOM   1423  CG  LYS A  91      49.749 -31.099   7.049  1.00  0.290          C  
ATOM   1424  CD  LYS A  91      49.006 -31.197   8.375  1.00  0.290          C  
ATOM   1425  CE  LYS A  91      49.966 -31.087   9.553  1.00  0.290          C  
ATOM   1426  NZ  LYS A  91      49.254 -31.160  10.860  1.00  0.290          N  
ATOM   1427  H   LYS A  91      47.482 -31.272   3.651  1.00  0.250          H  
ATOM   1428  HA  LYS A  91      49.922 -30.048   4.489  1.00  0.250          H  
ATOM   1429 1HB  LYS A  91      47.983 -30.506   5.978  1.00  0.350          H  
ATOM   1430 2HB  LYS A  91      48.342 -32.225   5.886  1.00  0.350          H  
ATOM   1431 1HG  LYS A  91      50.494 -31.897   7.004  1.00  0.350          H  
ATOM   1432 2HG  LYS A  91      50.269 -30.140   6.993  1.00  0.350          H  
ATOM   1433 1HD  LYS A  91      48.268 -30.396   8.439  1.00  0.350          H  
ATOM   1434 2HD  LYS A  91      48.487 -32.155   8.427  1.00  0.350          H  
ATOM   1435 1HE  LYS A  91      50.690 -31.899   9.498  1.00  0.350          H  
ATOM   1436 2HE  LYS A  91      50.497 -30.136   9.492  1.00  0.350          H  
ATOM   1437 1HZ  LYS A  91      49.925 -31.084  11.613  1.00  0.350          H  
ATOM   1438 2HZ  LYS A  91      48.588 -30.403  10.927  1.00  0.350          H  
ATOM   1439 3HZ  LYS A  91      48.768 -32.042  10.933  1.00  0.350          H  
ATOM   1440  N   ARG A  92      50.231 -33.222   3.835  1.00  0.150          N  
ATOM   1441  CA  ARG A  92      51.186 -34.297   3.638  1.00  0.230          C  
ATOM   1442  C   ARG A  92      51.820 -34.334   2.249  1.00  0.420          C  
ATOM   1443  O   ARG A  92      52.556 -35.277   1.941  1.00  0.870          O  
ATOM   1444  CB  ARG A  92      50.514 -35.638   3.905  1.00  0.290          C  
ATOM   1445  CG  ARG A  92      49.978 -35.838   5.334  1.00  0.290          C  
ATOM   1446  CD  ARG A  92      51.059 -35.974   6.347  1.00  0.290          C  
ATOM   1447  NE  ARG A  92      50.517 -36.280   7.668  1.00  0.290          N  
ATOM   1448  CZ  ARG A  92      51.241 -36.385   8.806  1.00  0.290          C  
ATOM   1449  NH1 ARG A  92      52.548 -36.207   8.787  1.00  0.290          N  
ATOM   1450  NH2 ARG A  92      50.632 -36.669   9.948  1.00  0.290          N  
ATOM   1451  H   ARG A  92      49.239 -33.413   3.658  1.00  0.180          H  
ATOM   1452  HA  ARG A  92      51.991 -34.159   4.355  1.00  0.280          H  
ATOM   1453 1HB  ARG A  92      49.664 -35.747   3.226  1.00  0.350          H  
ATOM   1454 2HB  ARG A  92      51.209 -36.447   3.692  1.00  0.350          H  
ATOM   1455 1HG  ARG A  92      49.369 -34.976   5.609  1.00  0.350          H  
ATOM   1456 2HG  ARG A  92      49.363 -36.729   5.368  1.00  0.350          H  
ATOM   1457 1HD  ARG A  92      51.736 -36.776   6.054  1.00  0.350          H  
ATOM   1458 2HD  ARG A  92      51.603 -35.036   6.420  1.00  0.350          H  
ATOM   1459  HE  ARG A  92      49.516 -36.424   7.734  1.00  0.350          H  
ATOM   1460 1HH1 ARG A  92      53.021 -35.992   7.923  1.00  0.350          H  
ATOM   1461 2HH1 ARG A  92      53.082 -36.287   9.641  1.00  0.350          H  
ATOM   1462 1HH2 ARG A  92      49.631 -36.809   9.967  1.00  0.350          H  
ATOM   1463 2HH2 ARG A  92      51.165 -36.750  10.802  1.00  0.350          H  
ATOM   1464  N   PHE A  93      51.529 -33.357   1.393  1.00  0.130          N  
ATOM   1465  CA  PHE A  93      52.085 -33.387   0.057  1.00  0.300          C  
ATOM   1466  C   PHE A  93      53.448 -32.758  -0.032  1.00  0.520          C  
ATOM   1467  O   PHE A  93      53.640 -31.563   0.205  1.00  0.550          O  
ATOM   1468  CB  PHE A  93      51.141 -32.745  -0.940  1.00  0.350          C  
ATOM   1469  CG  PHE A  93      51.706 -32.642  -2.280  1.00  0.350          C  
ATOM   1470  CD1 PHE A  93      51.956 -33.746  -3.036  1.00  0.350          C  
ATOM   1471  CD2 PHE A  93      51.985 -31.407  -2.786  1.00  0.350          C  
ATOM   1472  CE1 PHE A  93      52.491 -33.611  -4.254  1.00  0.350          C  
ATOM   1473  CE2 PHE A  93      52.523 -31.250  -4.024  1.00  0.350          C  
ATOM   1474  CZ  PHE A  93      52.783 -32.353  -4.760  1.00  0.350          C  
ATOM   1475  H   PHE A  93      50.939 -32.565   1.673  1.00  0.160          H  
ATOM   1476  HA  PHE A  93      52.197 -34.428  -0.229  1.00  0.360          H  
ATOM   1477 1HB  PHE A  93      50.249 -33.348  -1.015  1.00  0.420          H  
ATOM   1478 2HB  PHE A  93      50.846 -31.755  -0.587  1.00  0.420          H  
ATOM   1479  HD1 PHE A  93      51.732 -34.727  -2.653  1.00  0.420          H  
ATOM   1480  HD2 PHE A  93      51.761 -30.555  -2.165  1.00  0.420          H  
ATOM   1481  HE1 PHE A  93      52.691 -34.493  -4.839  1.00  0.420          H  
ATOM   1482  HE2 PHE A  93      52.744 -30.254  -4.418  1.00  0.420          H  
ATOM   1483  HZ  PHE A  93      53.216 -32.251  -5.750  1.00  0.420          H  
ATOM   1484  N   ASP A  94      54.411 -33.592  -0.396  1.00  0.740          N  
ATOM   1485  CA  ASP A  94      55.783 -33.166  -0.497  1.00  0.980          C  
ATOM   1486  C   ASP A  94      56.247 -33.226  -1.950  1.00  0.850          C  
ATOM   1487  O   ASP A  94      56.527 -34.324  -2.441  1.00  0.790          O  
ATOM   1488  CB  ASP A  94      56.712 -34.043   0.345  1.00  1.280          C  
ATOM   1489  CG  ASP A  94      58.150 -33.504   0.308  1.00  1.280          C  
ATOM   1490  OD1 ASP A  94      58.334 -32.479  -0.344  1.00  1.280          O  
ATOM   1491  OD2 ASP A  94      59.045 -34.090   0.874  1.00  1.280          O  
ATOM   1492  H   ASP A  94      54.167 -34.556  -0.576  1.00  0.890          H  
ATOM   1493  HA  ASP A  94      55.833 -32.169  -0.100  1.00  1.180          H  
ATOM   1494 1HB  ASP A  94      56.359 -34.065   1.379  1.00  1.530          H  
ATOM   1495 2HB  ASP A  94      56.697 -35.059  -0.027  1.00  1.530          H  
ATOM   1496  N   PRO A  95      56.352 -32.096  -2.669  1.00  0.840          N  
ATOM   1497  CA  PRO A  95      56.679 -32.008  -4.075  1.00  0.750          C  
ATOM   1498  C   PRO A  95      58.071 -32.542  -4.371  1.00  0.760          C  
ATOM   1499  O   PRO A  95      58.390 -32.846  -5.520  1.00  0.700          O  
ATOM   1500  CB  PRO A  95      56.570 -30.527  -4.359  1.00  1.120          C  
ATOM   1501  CG  PRO A  95      56.809 -29.860  -3.049  1.00  1.120          C  
ATOM   1502  CD  PRO A  95      56.221 -30.784  -2.022  1.00  1.120          C  
ATOM   1503  HA  PRO A  95      55.922 -32.564  -4.654  1.00  0.900          H  
ATOM   1504 1HB  PRO A  95      57.305 -30.241  -5.119  1.00  1.350          H  
ATOM   1505 2HB  PRO A  95      55.587 -30.340  -4.764  1.00  1.350          H  
ATOM   1506 1HG  PRO A  95      57.892 -29.714  -2.900  1.00  1.350          H  
ATOM   1507 2HG  PRO A  95      56.368 -28.864  -3.041  1.00  1.350          H  
ATOM   1508 1HD  PRO A  95      56.872 -30.691  -1.152  1.00  1.350          H  
ATOM   1509 2HD  PRO A  95      55.176 -30.568  -1.797  1.00  1.350          H  
ATOM   1510  N   ASP A  96      58.929 -32.661  -3.343  1.00  0.840          N  
ATOM   1511  CA  ASP A  96      60.275 -33.175  -3.576  1.00  0.860          C  
ATOM   1512  C   ASP A  96      60.250 -34.655  -3.946  1.00  0.780          C  
ATOM   1513  O   ASP A  96      61.262 -35.217  -4.369  1.00  0.730          O  
ATOM   1514  CB  ASP A  96      61.186 -32.944  -2.375  1.00  1.200          C  
ATOM   1515  CG  ASP A  96      61.645 -31.471  -2.207  1.00  1.200          C  
ATOM   1516  OD1 ASP A  96      61.603 -30.690  -3.157  1.00  1.200          O  
ATOM   1517  OD2 ASP A  96      62.023 -31.138  -1.115  1.00  1.200          O  
ATOM   1518  H   ASP A  96      58.662 -32.424  -2.373  1.00  1.010          H  
ATOM   1519  HA  ASP A  96      60.702 -32.630  -4.418  1.00  1.030          H  
ATOM   1520 1HB  ASP A  96      60.654 -33.247  -1.463  1.00  1.440          H  
ATOM   1521 2HB  ASP A  96      62.067 -33.579  -2.460  1.00  1.440          H  
ATOM   1522  N   ARG A  97      59.087 -35.299  -3.796  1.00  0.760          N  
ATOM   1523  CA  ARG A  97      58.931 -36.695  -4.145  1.00  0.710          C  
ATOM   1524  C   ARG A  97      58.540 -36.851  -5.626  1.00  0.620          C  
ATOM   1525  O   ARG A  97      58.449 -37.968  -6.132  1.00  0.570          O  
ATOM   1526  CB  ARG A  97      57.867 -37.322  -3.268  1.00  1.010          C  
ATOM   1527  CG  ARG A  97      58.187 -37.364  -1.786  1.00  1.010          C  
ATOM   1528  CD  ARG A  97      57.046 -37.915  -1.020  1.00  1.010          C  
ATOM   1529  NE  ARG A  97      57.295 -37.940   0.418  1.00  1.010          N  
ATOM   1530  CZ  ARG A  97      56.434 -38.415   1.347  1.00  1.010          C  
ATOM   1531  NH1 ARG A  97      55.262 -38.907   0.990  1.00  1.010          N  
ATOM   1532  NH2 ARG A  97      56.777 -38.382   2.627  1.00  1.010          N  
ATOM   1533  H   ARG A  97      58.274 -34.797  -3.420  1.00  0.910          H  
ATOM   1534  HA  ARG A  97      59.880 -37.205  -3.976  1.00  0.850          H  
ATOM   1535 1HB  ARG A  97      56.934 -36.771  -3.384  1.00  1.220          H  
ATOM   1536 2HB  ARG A  97      57.697 -38.345  -3.587  1.00  1.220          H  
ATOM   1537 1HG  ARG A  97      59.058 -37.991  -1.614  1.00  1.220          H  
ATOM   1538 2HG  ARG A  97      58.388 -36.352  -1.425  1.00  1.220          H  
ATOM   1539 1HD  ARG A  97      56.172 -37.287  -1.203  1.00  1.220          H  
ATOM   1540 2HD  ARG A  97      56.846 -38.931  -1.355  1.00  1.220          H  
ATOM   1541  HE  ARG A  97      58.174 -37.556   0.752  1.00  1.220          H  
ATOM   1542 1HH1 ARG A  97      54.981 -38.925   0.009  1.00  1.220          H  
ATOM   1543 2HH1 ARG A  97      54.625 -39.255   1.693  1.00  1.220          H  
ATOM   1544 1HH2 ARG A  97      57.674 -37.999   2.896  1.00  1.220          H  
ATOM   1545 2HH2 ARG A  97      56.144 -38.731   3.333  1.00  1.220          H  
ATOM   1546  N   GLY A  98      58.279 -35.724  -6.310  1.00  0.610          N  
ATOM   1547  CA  GLY A  98      57.917 -35.678  -7.729  1.00  0.540          C  
ATOM   1548  C   GLY A  98      56.441 -35.915  -8.076  1.00  0.640          C  
ATOM   1549  O   GLY A  98      56.058 -35.769  -9.241  1.00  0.600          O  
ATOM   1550  H   GLY A  98      58.376 -34.820  -5.843  1.00  0.730          H  
ATOM   1551 1HA  GLY A  98      58.211 -34.701  -8.116  1.00  0.650          H  
ATOM   1552 2HA  GLY A  98      58.525 -36.406  -8.264  1.00  0.650          H  
ATOM   1553  N   PHE A  99      55.616 -36.200  -7.075  1.00  0.800          N  
ATOM   1554  CA  PHE A  99      54.194 -36.500  -7.251  1.00  0.940          C  
ATOM   1555  C   PHE A  99      53.328 -35.294  -7.450  1.00  0.880          C  
ATOM   1556  O   PHE A  99      53.635 -34.210  -6.978  1.00  0.730          O  
ATOM   1557  CB  PHE A  99      53.625 -37.239  -6.041  1.00  1.260          C  
ATOM   1558  CG  PHE A  99      54.015 -38.645  -5.940  1.00  1.260          C  
ATOM   1559  CD1 PHE A  99      55.108 -39.014  -5.205  1.00  1.260          C  
ATOM   1560  CD2 PHE A  99      53.261 -39.625  -6.564  1.00  1.260          C  
ATOM   1561  CE1 PHE A  99      55.463 -40.333  -5.088  1.00  1.260          C  
ATOM   1562  CE2 PHE A  99      53.603 -40.948  -6.453  1.00  1.260          C  
ATOM   1563  CZ  PHE A  99      54.709 -41.304  -5.711  1.00  1.260          C  
ATOM   1564  H   PHE A  99      56.016 -36.248  -6.153  1.00  0.960          H  
ATOM   1565  HA  PHE A  99      54.095 -37.136  -8.131  1.00  1.130          H  
ATOM   1566 1HB  PHE A  99      53.947 -36.737  -5.130  1.00  1.510          H  
ATOM   1567 2HB  PHE A  99      52.531 -37.185  -6.063  1.00  1.510          H  
ATOM   1568  HD1 PHE A  99      55.687 -38.250  -4.721  1.00  1.510          H  
ATOM   1569  HD2 PHE A  99      52.385 -39.340  -7.145  1.00  1.510          H  
ATOM   1570  HE1 PHE A  99      56.340 -40.613  -4.505  1.00  1.510          H  
ATOM   1571  HE2 PHE A  99      53.005 -41.716  -6.946  1.00  1.510          H  
ATOM   1572  HZ  PHE A  99      54.988 -42.353  -5.621  1.00  1.510          H  
ATOM   1573  N   ARG A 100      52.216 -35.496  -8.136  1.00  1.020          N  
ATOM   1574  CA  ARG A 100      51.218 -34.455  -8.262  1.00  1.000          C  
ATOM   1575  C   ARG A 100      50.333 -34.457  -7.026  1.00  0.690          C  
ATOM   1576  O   ARG A 100      49.989 -35.529  -6.508  1.00  0.580          O  
ATOM   1577  CB  ARG A 100      50.359 -34.680  -9.501  1.00  1.410          C  
ATOM   1578  CG  ARG A 100      51.087 -34.607 -10.862  1.00  1.410          C  
ATOM   1579  CD  ARG A 100      51.552 -33.224 -11.187  1.00  1.410          C  
ATOM   1580  NE  ARG A 100      50.436 -32.277 -11.211  1.00  1.410          N  
ATOM   1581  CZ  ARG A 100      49.615 -32.052 -12.272  1.00  1.410          C  
ATOM   1582  NH1 ARG A 100      49.785 -32.702 -13.415  1.00  1.410          N  
ATOM   1583  NH2 ARG A 100      48.632 -31.176 -12.157  1.00  1.410          N  
ATOM   1584  H   ARG A 100      52.058 -36.405  -8.547  1.00  1.220          H  
ATOM   1585  HA  ARG A 100      51.712 -33.493  -8.324  1.00  1.200          H  
ATOM   1586 1HB  ARG A 100      49.895 -35.664  -9.439  1.00  1.690          H  
ATOM   1587 2HB  ARG A 100      49.552 -33.949  -9.513  1.00  1.690          H  
ATOM   1588 1HG  ARG A 100      51.967 -35.250 -10.831  1.00  1.690          H  
ATOM   1589 2HG  ARG A 100      50.418 -34.947 -11.651  1.00  1.690          H  
ATOM   1590 1HD  ARG A 100      52.266 -32.890 -10.453  1.00  1.690          H  
ATOM   1591 2HD  ARG A 100      52.034 -33.219 -12.160  1.00  1.690          H  
ATOM   1592  HE  ARG A 100      50.264 -31.734 -10.344  1.00  1.690          H  
ATOM   1593 1HH1 ARG A 100      50.529 -33.375 -13.514  1.00  1.690          H  
ATOM   1594 2HH1 ARG A 100      49.165 -32.528 -14.194  1.00  1.690          H  
ATOM   1595 1HH2 ARG A 100      48.489 -30.672 -11.265  1.00  1.690          H  
ATOM   1596 2HH2 ARG A 100      48.014 -30.994 -12.929  1.00  1.690          H  
ATOM   1597  N   LEU A 101      49.872 -33.278  -6.614  1.00  0.640          N  
ATOM   1598  CA  LEU A 101      48.958 -33.179  -5.481  1.00  0.430          C  
ATOM   1599  C   LEU A 101      47.701 -33.981  -5.717  1.00  0.310          C  
ATOM   1600  O   LEU A 101      47.168 -34.575  -4.783  1.00  0.350          O  
ATOM   1601  CB  LEU A 101      48.627 -31.722  -5.161  1.00  0.690          C  
ATOM   1602  CG  LEU A 101      47.582 -31.455  -4.011  1.00  0.690          C  
ATOM   1603  CD1 LEU A 101      48.008 -32.081  -2.667  1.00  0.690          C  
ATOM   1604  CD2 LEU A 101      47.491 -29.970  -3.836  1.00  0.690          C  
ATOM   1605  H   LEU A 101      50.173 -32.430  -7.089  1.00  0.770          H  
ATOM   1606  HA  LEU A 101      49.465 -33.600  -4.616  1.00  0.520          H  
ATOM   1607 1HB  LEU A 101      49.551 -31.219  -4.887  1.00  0.820          H  
ATOM   1608 2HB  LEU A 101      48.246 -31.253  -6.068  1.00  0.820          H  
ATOM   1609  HG  LEU A 101      46.609 -31.864  -4.300  1.00  0.820          H  
ATOM   1610 1HD1 LEU A 101      47.259 -31.852  -1.911  1.00  0.820          H  
ATOM   1611 2HD1 LEU A 101      48.095 -33.163  -2.756  1.00  0.820          H  
ATOM   1612 3HD1 LEU A 101      48.956 -31.665  -2.372  1.00  0.820          H  
ATOM   1613 1HD2 LEU A 101      46.766 -29.728  -3.071  1.00  0.820          H  
ATOM   1614 2HD2 LEU A 101      48.459 -29.625  -3.549  1.00  0.820          H  
ATOM   1615 3HD2 LEU A 101      47.201 -29.497  -4.758  1.00  0.820          H  
ATOM   1616  N   ALA A 102      47.222 -34.003  -6.962  1.00  0.360          N  
ATOM   1617  CA  ALA A 102      46.020 -34.738  -7.300  1.00  0.500          C  
ATOM   1618  C   ALA A 102      46.159 -36.225  -6.985  1.00  0.570          C  
ATOM   1619  O   ALA A 102      45.168 -36.866  -6.636  1.00  0.750          O  
ATOM   1620  CB  ALA A 102      45.704 -34.577  -8.773  1.00  0.640          C  
ATOM   1621  H   ALA A 102      47.697 -33.478  -7.680  1.00  0.430          H  
ATOM   1622  HA  ALA A 102      45.204 -34.332  -6.713  1.00  0.600          H  
ATOM   1623 1HB  ALA A 102      44.786 -35.114  -9.010  1.00  0.770          H  
ATOM   1624 2HB  ALA A 102      45.574 -33.523  -9.003  1.00  0.770          H  
ATOM   1625 3HB  ALA A 102      46.522 -34.982  -9.365  1.00  0.770          H  
ATOM   1626  N   THR A 103      47.355 -36.805  -7.137  1.00  0.650          N  
ATOM   1627  CA  THR A 103      47.523 -38.221  -6.864  1.00  0.960          C  
ATOM   1628  C   THR A 103      47.318 -38.464  -5.388  1.00  0.820          C  
ATOM   1629  O   THR A 103      46.575 -39.372  -4.980  1.00  1.160          O  
ATOM   1630  CB  THR A 103      48.923 -38.721  -7.303  1.00  1.220          C  
ATOM   1631  OG1 THR A 103      49.068 -38.555  -8.726  1.00  1.220          O  
ATOM   1632  CG2 THR A 103      49.111 -40.191  -6.941  1.00  1.220          C  
ATOM   1633  H   THR A 103      48.188 -36.278  -7.391  1.00  0.780          H  
ATOM   1634  HA  THR A 103      46.770 -38.778  -7.412  1.00  1.150          H  
ATOM   1635  HB  THR A 103      49.689 -38.127  -6.800  1.00  1.460          H  
ATOM   1636  HG1 THR A 103      49.977 -38.717  -8.982  1.00  1.460          H  
ATOM   1637 1HG2 THR A 103      50.099 -40.518  -7.258  1.00  1.460          H  
ATOM   1638 2HG2 THR A 103      49.021 -40.329  -5.864  1.00  1.460          H  
ATOM   1639 3HG2 THR A 103      48.352 -40.786  -7.446  1.00  1.460          H  
ATOM   1640  N   TYR A 104      47.983 -37.638  -4.577  1.00  0.540          N  
ATOM   1641  CA  TYR A 104      47.863 -37.793  -3.137  1.00  0.480          C  
ATOM   1642  C   TYR A 104      46.436 -37.554  -2.692  1.00  0.390          C  
ATOM   1643  O   TYR A 104      45.894 -38.331  -1.896  1.00  0.360          O  
ATOM   1644  CB  TYR A 104      48.832 -36.866  -2.396  1.00  0.700          C  
ATOM   1645  CG  TYR A 104      50.271 -37.391  -2.300  1.00  0.700          C  
ATOM   1646  CD1 TYR A 104      50.791 -38.336  -3.211  1.00  0.700          C  
ATOM   1647  CD2 TYR A 104      51.067 -36.946  -1.261  1.00  0.700          C  
ATOM   1648  CE1 TYR A 104      52.067 -38.804  -3.056  1.00  0.700          C  
ATOM   1649  CE2 TYR A 104      52.362 -37.419  -1.123  1.00  0.700          C  
ATOM   1650  CZ  TYR A 104      52.854 -38.349  -2.016  1.00  0.700          C  
ATOM   1651  OH  TYR A 104      54.129 -38.842  -1.871  1.00  0.700          O  
ATOM   1652  H   TYR A 104      48.580 -36.915  -5.000  1.00  0.650          H  
ATOM   1653  HA  TYR A 104      48.110 -38.821  -2.877  1.00  0.580          H  
ATOM   1654 1HB  TYR A 104      48.857 -35.896  -2.903  1.00  0.840          H  
ATOM   1655 2HB  TYR A 104      48.466 -36.692  -1.384  1.00  0.840          H  
ATOM   1656  HD1 TYR A 104      50.205 -38.721  -4.031  1.00  0.840          H  
ATOM   1657  HD2 TYR A 104      50.673 -36.222  -0.543  1.00  0.840          H  
ATOM   1658  HE1 TYR A 104      52.455 -39.542  -3.751  1.00  0.840          H  
ATOM   1659  HE2 TYR A 104      52.985 -37.065  -0.297  1.00  0.840          H  
ATOM   1660  HH  TYR A 104      54.281 -39.531  -2.536  1.00  0.840          H  
ATOM   1661  N   ALA A 105      45.811 -36.522  -3.258  1.00  0.370          N  
ATOM   1662  CA  ALA A 105      44.452 -36.190  -2.931  1.00  0.320          C  
ATOM   1663  C   ALA A 105      43.508 -37.310  -3.280  1.00  0.300          C  
ATOM   1664  O   ALA A 105      42.734 -37.728  -2.437  1.00  0.240          O  
ATOM   1665  CB  ALA A 105      44.055 -34.935  -3.656  1.00  0.470          C  
ATOM   1666  H   ALA A 105      46.319 -35.919  -3.905  1.00  0.440          H  
ATOM   1667  HA  ALA A 105      44.378 -36.023  -1.868  1.00  0.380          H  
ATOM   1668 1HB  ALA A 105      43.046 -34.686  -3.391  1.00  0.560          H  
ATOM   1669 2HB  ALA A 105      44.730 -34.124  -3.374  1.00  0.560          H  
ATOM   1670 3HB  ALA A 105      44.122 -35.107  -4.717  1.00  0.560          H  
ATOM   1671  N   MET A 106      43.626 -37.937  -4.438  1.00  0.340          N  
ATOM   1672  CA  MET A 106      42.677 -39.001  -4.716  1.00  0.330          C  
ATOM   1673  C   MET A 106      42.730 -40.090  -3.646  1.00  0.300          C  
ATOM   1674  O   MET A 106      41.678 -40.578  -3.202  1.00  0.240          O  
ATOM   1675  CB  MET A 106      42.904 -39.515  -6.126  1.00  0.470          C  
ATOM   1676  CG  MET A 106      42.397 -38.530  -7.178  1.00  0.470          C  
ATOM   1677  SD  MET A 106      42.479 -39.117  -8.863  1.00  0.470          S  
ATOM   1678  CE  MET A 106      44.215 -38.792  -9.203  1.00  0.470          C  
ATOM   1679  H   MET A 106      44.299 -37.628  -5.145  1.00  0.410          H  
ATOM   1680  HA  MET A 106      41.677 -38.577  -4.686  1.00  0.400          H  
ATOM   1681 1HB  MET A 106      43.977 -39.658  -6.276  1.00  0.560          H  
ATOM   1682 2HB  MET A 106      42.417 -40.469  -6.261  1.00  0.560          H  
ATOM   1683 1HG  MET A 106      41.358 -38.292  -6.951  1.00  0.560          H  
ATOM   1684 2HG  MET A 106      42.958 -37.620  -7.116  1.00  0.560          H  
ATOM   1685 1HE  MET A 106      44.451 -39.089 -10.224  1.00  0.560          H  
ATOM   1686 2HE  MET A 106      44.418 -37.727  -9.079  1.00  0.560          H  
ATOM   1687 3HE  MET A 106      44.831 -39.357  -8.516  1.00  0.560          H  
ATOM   1688  N   TRP A 107      43.934 -40.467  -3.193  1.00  0.350          N  
ATOM   1689  CA  TRP A 107      43.991 -41.473  -2.136  1.00  0.360          C  
ATOM   1690  C   TRP A 107      43.374 -40.968  -0.826  1.00  0.310          C  
ATOM   1691  O   TRP A 107      42.579 -41.668  -0.197  1.00  0.290          O  
ATOM   1692  CB  TRP A 107      45.410 -41.944  -1.838  1.00  0.500          C  
ATOM   1693  CG  TRP A 107      45.393 -43.038  -0.798  1.00  0.500          C  
ATOM   1694  CD1 TRP A 107      45.212 -44.359  -1.058  1.00  0.500          C  
ATOM   1695  CD2 TRP A 107      45.537 -42.935   0.650  1.00  0.500          C  
ATOM   1696  NE1 TRP A 107      45.222 -45.078   0.104  1.00  0.500          N  
ATOM   1697  CE2 TRP A 107      45.414 -44.224   1.158  1.00  0.500          C  
ATOM   1698  CE3 TRP A 107      45.748 -41.876   1.533  1.00  0.500          C  
ATOM   1699  CZ2 TRP A 107      45.489 -44.484   2.512  1.00  0.500          C  
ATOM   1700  CZ3 TRP A 107      45.823 -42.143   2.884  1.00  0.500          C  
ATOM   1701  CH2 TRP A 107      45.696 -43.405   3.362  1.00  0.500          C  
ATOM   1702  H   TRP A 107      44.787 -40.072  -3.615  1.00  0.420          H  
ATOM   1703  HA  TRP A 107      43.421 -42.338  -2.465  1.00  0.430          H  
ATOM   1704 1HB  TRP A 107      45.877 -42.318  -2.747  1.00  0.600          H  
ATOM   1705 2HB  TRP A 107      46.009 -41.106  -1.471  1.00  0.600          H  
ATOM   1706  HD1 TRP A 107      45.068 -44.784  -2.050  1.00  0.600          H  
ATOM   1707  HE1 TRP A 107      45.101 -46.077   0.177  1.00  0.600          H  
ATOM   1708  HE3 TRP A 107      45.852 -40.868   1.164  1.00  0.600          H  
ATOM   1709  HZ2 TRP A 107      45.392 -45.493   2.914  1.00  0.600          H  
ATOM   1710  HZ3 TRP A 107      45.988 -41.325   3.561  1.00  0.600          H  
ATOM   1711  HH2 TRP A 107      45.762 -43.573   4.436  1.00  0.600          H  
ATOM   1712  N   TRP A 108      43.741 -39.756  -0.404  1.00  0.320          N  
ATOM   1713  CA  TRP A 108      43.266 -39.223   0.875  1.00  0.290          C  
ATOM   1714  C   TRP A 108      41.784 -38.879   0.890  1.00  0.270          C  
ATOM   1715  O   TRP A 108      41.116 -38.998   1.925  1.00  0.260          O  
ATOM   1716  CB  TRP A 108      44.034 -37.975   1.234  1.00  0.420          C  
ATOM   1717  CG  TRP A 108      45.375 -38.181   1.827  1.00  0.420          C  
ATOM   1718  CD1 TRP A 108      46.601 -38.033   1.253  1.00  0.420          C  
ATOM   1719  CD2 TRP A 108      45.614 -38.542   3.183  1.00  0.420          C  
ATOM   1720  NE1 TRP A 108      47.578 -38.287   2.165  1.00  0.420          N  
ATOM   1721  CE2 TRP A 108      46.994 -38.593   3.355  1.00  0.420          C  
ATOM   1722  CE3 TRP A 108      44.780 -38.820   4.258  1.00  0.420          C  
ATOM   1723  CZ2 TRP A 108      47.561 -38.913   4.566  1.00  0.420          C  
ATOM   1724  CZ3 TRP A 108      45.345 -39.138   5.474  1.00  0.420          C  
ATOM   1725  CH2 TRP A 108      46.703 -39.183   5.626  1.00  0.420          C  
ATOM   1726  H   TRP A 108      44.398 -39.205  -0.973  1.00  0.380          H  
ATOM   1727  HA  TRP A 108      43.453 -39.971   1.639  1.00  0.350          H  
ATOM   1728 1HB  TRP A 108      44.109 -37.364   0.353  1.00  0.500          H  
ATOM   1729 2HB  TRP A 108      43.463 -37.443   1.958  1.00  0.500          H  
ATOM   1730  HD1 TRP A 108      46.781 -37.753   0.226  1.00  0.500          H  
ATOM   1731  HE1 TRP A 108      48.575 -38.252   1.994  1.00  0.500          H  
ATOM   1732  HE3 TRP A 108      43.695 -38.785   4.139  1.00  0.500          H  
ATOM   1733  HZ2 TRP A 108      48.640 -38.957   4.705  1.00  0.500          H  
ATOM   1734  HZ3 TRP A 108      44.679 -39.351   6.309  1.00  0.500          H  
ATOM   1735  HH2 TRP A 108      47.118 -39.437   6.599  1.00  0.500          H  
ATOM   1736  N   ILE A 109      41.261 -38.436  -0.248  1.00  0.270          N  
ATOM   1737  CA  ILE A 109      39.862 -38.079  -0.379  1.00  0.250          C  
ATOM   1738  C   ILE A 109      39.046 -39.323  -0.188  1.00  0.230          C  
ATOM   1739  O   ILE A 109      38.128 -39.352   0.635  1.00  0.210          O  
ATOM   1740  CB  ILE A 109      39.552 -37.503  -1.777  1.00  0.360          C  
ATOM   1741  CG1 ILE A 109      40.230 -36.154  -1.993  1.00  0.360          C  
ATOM   1742  CG2 ILE A 109      38.055 -37.351  -1.962  1.00  0.360          C  
ATOM   1743  CD1 ILE A 109      40.247 -35.757  -3.449  1.00  0.360          C  
ATOM   1744  H   ILE A 109      41.874 -38.329  -1.049  1.00  0.320          H  
ATOM   1745  HA  ILE A 109      39.593 -37.351   0.385  1.00  0.300          H  
ATOM   1746  HB  ILE A 109      39.942 -38.193  -2.529  1.00  0.430          H  
ATOM   1747 1HG1 ILE A 109      39.699 -35.392  -1.424  1.00  0.430          H  
ATOM   1748 2HG1 ILE A 109      41.232 -36.188  -1.610  1.00  0.430          H  
ATOM   1749 1HG2 ILE A 109      37.839 -36.993  -2.940  1.00  0.430          H  
ATOM   1750 2HG2 ILE A 109      37.567 -38.290  -1.838  1.00  0.430          H  
ATOM   1751 3HG2 ILE A 109      37.686 -36.660  -1.240  1.00  0.430          H  
ATOM   1752 1HD1 ILE A 109      40.728 -34.838  -3.558  1.00  0.430          H  
ATOM   1753 2HD1 ILE A 109      40.790 -36.500  -4.019  1.00  0.430          H  
ATOM   1754 3HD1 ILE A 109      39.261 -35.672  -3.839  1.00  0.430          H  
ATOM   1755  N   ARG A 110      39.383 -40.387  -0.931  1.00  0.260          N  
ATOM   1756  CA  ARG A 110      38.593 -41.584  -0.773  1.00  0.260          C  
ATOM   1757  C   ARG A 110      38.836 -42.197   0.582  1.00  0.240          C  
ATOM   1758  O   ARG A 110      37.914 -42.767   1.148  1.00  0.240          O  
ATOM   1759  CB  ARG A 110      38.871 -42.607  -1.867  1.00  0.360          C  
ATOM   1760  CG  ARG A 110      40.210 -43.307  -1.814  1.00  0.360          C  
ATOM   1761  CD  ARG A 110      40.428 -44.128  -3.004  1.00  0.360          C  
ATOM   1762  NE  ARG A 110      40.632 -43.295  -4.195  1.00  0.360          N  
ATOM   1763  CZ  ARG A 110      40.577 -43.740  -5.473  1.00  0.360          C  
ATOM   1764  NH1 ARG A 110      40.316 -45.011  -5.728  1.00  0.360          N  
ATOM   1765  NH2 ARG A 110      40.782 -42.903  -6.475  1.00  0.360          N  
ATOM   1766  H   ARG A 110      40.154 -40.347  -1.606  1.00  0.310          H  
ATOM   1767  HA  ARG A 110      37.542 -41.312  -0.837  1.00  0.310          H  
ATOM   1768 1HB  ARG A 110      38.102 -43.375  -1.840  1.00  0.440          H  
ATOM   1769 2HB  ARG A 110      38.809 -42.118  -2.835  1.00  0.440          H  
ATOM   1770 1HG  ARG A 110      40.989 -42.576  -1.778  1.00  0.440          H  
ATOM   1771 2HG  ARG A 110      40.270 -43.960  -0.940  1.00  0.440          H  
ATOM   1772 1HD  ARG A 110      41.318 -44.742  -2.855  1.00  0.440          H  
ATOM   1773 2HD  ARG A 110      39.559 -44.761  -3.160  1.00  0.440          H  
ATOM   1774  HE  ARG A 110      40.841 -42.297  -4.040  1.00  0.440          H  
ATOM   1775 1HH1 ARG A 110      40.160 -45.661  -4.973  1.00  0.440          H  
ATOM   1776 2HH1 ARG A 110      40.276 -45.338  -6.683  1.00  0.440          H  
ATOM   1777 1HH2 ARG A 110      40.991 -41.933  -6.288  1.00  0.440          H  
ATOM   1778 2HH2 ARG A 110      40.741 -43.231  -7.428  1.00  0.440          H  
ATOM   1779  N   ALA A 111      40.050 -42.071   1.138  1.00  0.250          N  
ATOM   1780  CA  ALA A 111      40.296 -42.668   2.432  1.00  0.260          C  
ATOM   1781  C   ALA A 111      39.398 -42.041   3.491  1.00  0.200          C  
ATOM   1782  O   ALA A 111      38.794 -42.770   4.277  1.00  0.170          O  
ATOM   1783  CB  ALA A 111      41.759 -42.508   2.817  1.00  0.360          C  
ATOM   1784  H   ALA A 111      40.820 -41.618   0.641  1.00  0.300          H  
ATOM   1785  HA  ALA A 111      40.059 -43.730   2.366  1.00  0.310          H  
ATOM   1786 1HB  ALA A 111      41.937 -42.982   3.780  1.00  0.430          H  
ATOM   1787 2HB  ALA A 111      42.389 -42.976   2.058  1.00  0.430          H  
ATOM   1788 3HB  ALA A 111      42.000 -41.452   2.885  1.00  0.430          H  
ATOM   1789  N   ALA A 112      39.274 -40.699   3.486  1.00  0.170          N  
ATOM   1790  CA  ALA A 112      38.427 -40.007   4.457  1.00  0.120          C  
ATOM   1791  C   ALA A 112      36.960 -40.394   4.293  1.00  0.080          C  
ATOM   1792  O   ALA A 112      36.249 -40.643   5.280  1.00  0.140          O  
ATOM   1793  CB  ALA A 112      38.594 -38.506   4.298  1.00  0.190          C  
ATOM   1794  H   ALA A 112      39.824 -40.144   2.822  1.00  0.200          H  
ATOM   1795  HA  ALA A 112      38.745 -40.302   5.458  1.00  0.140          H  
ATOM   1796 1HB  ALA A 112      37.984 -37.985   5.035  1.00  0.230          H  
ATOM   1797 2HB  ALA A 112      39.643 -38.245   4.444  1.00  0.230          H  
ATOM   1798 3HB  ALA A 112      38.282 -38.211   3.293  1.00  0.230          H  
ATOM   1799  N   ILE A 113      36.517 -40.506   3.041  1.00  0.060          N  
ATOM   1800  CA  ILE A 113      35.146 -40.868   2.750  1.00  0.010          C  
ATOM   1801  C   ILE A 113      34.875 -42.275   3.231  1.00  0.010          C  
ATOM   1802  O   ILE A 113      33.823 -42.536   3.812  1.00  0.080          O  
ATOM   1803  CB  ILE A 113      34.823 -40.703   1.262  1.00  0.030          C  
ATOM   1804  CG1 ILE A 113      34.879 -39.228   0.933  1.00  0.030          C  
ATOM   1805  CG2 ILE A 113      33.426 -41.261   0.966  1.00  0.030          C  
ATOM   1806  CD1 ILE A 113      34.896 -38.919  -0.520  1.00  0.030          C  
ATOM   1807  H   ILE A 113      37.152 -40.283   2.263  1.00  0.070          H  
ATOM   1808  HA  ILE A 113      34.494 -40.192   3.307  1.00  0.010          H  
ATOM   1809  HB  ILE A 113      35.571 -41.217   0.661  1.00  0.040          H  
ATOM   1810 1HG1 ILE A 113      34.014 -38.757   1.378  1.00  0.040          H  
ATOM   1811 2HG1 ILE A 113      35.763 -38.804   1.386  1.00  0.040          H  
ATOM   1812 1HG2 ILE A 113      33.176 -41.135  -0.067  1.00  0.040          H  
ATOM   1813 2HG2 ILE A 113      33.397 -42.305   1.201  1.00  0.040          H  
ATOM   1814 3HG2 ILE A 113      32.706 -40.729   1.581  1.00  0.040          H  
ATOM   1815 1HD1 ILE A 113      34.927 -37.851  -0.671  1.00  0.040          H  
ATOM   1816 2HD1 ILE A 113      35.769 -39.370  -0.952  1.00  0.040          H  
ATOM   1817 3HD1 ILE A 113      34.034 -39.305  -0.976  1.00  0.040          H  
ATOM   1818  N   GLN A 114      35.797 -43.189   2.940  1.00  0.060          N  
ATOM   1819  CA  GLN A 114      35.668 -44.568   3.342  1.00  0.080          C  
ATOM   1820  C   GLN A 114      35.634 -44.713   4.855  1.00  0.070          C  
ATOM   1821  O   GLN A 114      34.815 -45.471   5.359  1.00  0.120          O  
ATOM   1822  CB  GLN A 114      36.793 -45.379   2.727  1.00  0.100          C  
ATOM   1823  CG  GLN A 114      36.640 -45.543   1.218  1.00  0.100          C  
ATOM   1824  CD  GLN A 114      37.875 -46.098   0.586  1.00  0.100          C  
ATOM   1825  OE1 GLN A 114      38.902 -46.235   1.261  1.00  0.100          O  
ATOM   1826  NE2 GLN A 114      37.796 -46.413  -0.701  1.00  0.100          N  
ATOM   1827  H   GLN A 114      36.625 -42.913   2.413  1.00  0.070          H  
ATOM   1828  HA  GLN A 114      34.738 -44.948   2.940  1.00  0.100          H  
ATOM   1829 1HB  GLN A 114      37.741 -44.879   2.924  1.00  0.120          H  
ATOM   1830 2HB  GLN A 114      36.833 -46.365   3.189  1.00  0.120          H  
ATOM   1831 1HG  GLN A 114      35.829 -46.247   1.035  1.00  0.120          H  
ATOM   1832 2HG  GLN A 114      36.396 -44.593   0.753  1.00  0.120          H  
ATOM   1833 1HE2 GLN A 114      38.590 -46.789  -1.176  1.00  0.120          H  
ATOM   1834 2HE2 GLN A 114      36.928 -46.262  -1.200  1.00  0.120          H  
ATOM   1835  N   GLU A 115      36.440 -43.948   5.611  1.00  0.120          N  
ATOM   1836  CA  GLU A 115      36.359 -44.081   7.068  1.00  0.240          C  
ATOM   1837  C   GLU A 115      34.938 -43.743   7.532  1.00  0.260          C  
ATOM   1838  O   GLU A 115      34.344 -44.477   8.333  1.00  0.290          O  
ATOM   1839  CB  GLU A 115      37.364 -43.149   7.758  1.00  0.290          C  
ATOM   1840  CG  GLU A 115      38.834 -43.551   7.610  1.00  0.290          C  
ATOM   1841  CD  GLU A 115      39.795 -42.512   8.165  1.00  0.290          C  
ATOM   1842  OE1 GLU A 115      39.345 -41.459   8.557  1.00  0.290          O  
ATOM   1843  OE2 GLU A 115      40.976 -42.773   8.188  1.00  0.290          O  
ATOM   1844  H   GLU A 115      37.151 -43.348   5.172  1.00  0.140          H  
ATOM   1845  HA  GLU A 115      36.580 -45.111   7.340  1.00  0.290          H  
ATOM   1846 1HB  GLU A 115      37.256 -42.143   7.346  1.00  0.350          H  
ATOM   1847 2HB  GLU A 115      37.135 -43.094   8.822  1.00  0.350          H  
ATOM   1848 1HG  GLU A 115      38.988 -44.489   8.141  1.00  0.350          H  
ATOM   1849 2HG  GLU A 115      39.053 -43.726   6.564  1.00  0.350          H  
ATOM   1850  N   TYR A 116      34.367 -42.676   6.957  1.00  0.280          N  
ATOM   1851  CA  TYR A 116      33.002 -42.261   7.242  1.00  0.390          C  
ATOM   1852  C   TYR A 116      32.026 -43.384   6.929  1.00  0.260          C  
ATOM   1853  O   TYR A 116      31.213 -43.743   7.782  1.00  0.240          O  
ATOM   1854  CB  TYR A 116      32.695 -40.958   6.510  1.00  0.500          C  
ATOM   1855  CG  TYR A 116      31.269 -40.483   6.561  1.00  0.500          C  
ATOM   1856  CD1 TYR A 116      30.723 -40.019   7.739  1.00  0.500          C  
ATOM   1857  CD2 TYR A 116      30.531 -40.443   5.394  1.00  0.500          C  
ATOM   1858  CE1 TYR A 116      29.425 -39.553   7.757  1.00  0.500          C  
ATOM   1859  CE2 TYR A 116      29.241 -39.963   5.414  1.00  0.500          C  
ATOM   1860  CZ  TYR A 116      28.685 -39.531   6.587  1.00  0.500          C  
ATOM   1861  OH  TYR A 116      27.384 -39.078   6.608  1.00  0.500          O  
ATOM   1862  H   TYR A 116      34.935 -42.092   6.329  1.00  0.340          H  
ATOM   1863  HA  TYR A 116      32.927 -42.058   8.307  1.00  0.470          H  
ATOM   1864 1HB  TYR A 116      33.326 -40.178   6.935  1.00  0.600          H  
ATOM   1865 2HB  TYR A 116      32.975 -41.044   5.477  1.00  0.600          H  
ATOM   1866  HD1 TYR A 116      31.311 -40.030   8.655  1.00  0.600          H  
ATOM   1867  HD2 TYR A 116      30.975 -40.790   4.462  1.00  0.600          H  
ATOM   1868  HE1 TYR A 116      28.986 -39.199   8.689  1.00  0.600          H  
ATOM   1869  HE2 TYR A 116      28.661 -39.929   4.495  1.00  0.600          H  
ATOM   1870  HH  TYR A 116      27.217 -38.615   7.437  1.00  0.600          H  
ATOM   1871  N   ILE A 117      32.152 -43.978   5.749  1.00  0.210          N  
ATOM   1872  CA  ILE A 117      31.325 -45.098   5.325  1.00  0.260          C  
ATOM   1873  C   ILE A 117      31.404 -46.318   6.219  1.00  0.240          C  
ATOM   1874  O   ILE A 117      30.375 -46.925   6.558  1.00  0.320          O  
ATOM   1875  CB  ILE A 117      31.703 -45.523   3.906  1.00  0.340          C  
ATOM   1876  CG1 ILE A 117      31.228 -44.443   2.935  1.00  0.340          C  
ATOM   1877  CG2 ILE A 117      31.223 -46.910   3.617  1.00  0.340          C  
ATOM   1878  CD1 ILE A 117      31.763 -44.562   1.557  1.00  0.340          C  
ATOM   1879  H   ILE A 117      32.854 -43.602   5.100  1.00  0.250          H  
ATOM   1880  HA  ILE A 117      30.291 -44.758   5.316  1.00  0.310          H  
ATOM   1881  HB  ILE A 117      32.767 -45.529   3.821  1.00  0.410          H  
ATOM   1882 1HG1 ILE A 117      30.162 -44.490   2.880  1.00  0.410          H  
ATOM   1883 2HG1 ILE A 117      31.510 -43.467   3.330  1.00  0.410          H  
ATOM   1884 1HG2 ILE A 117      31.494 -47.207   2.615  1.00  0.410          H  
ATOM   1885 2HG2 ILE A 117      31.631 -47.652   4.292  1.00  0.410          H  
ATOM   1886 3HG2 ILE A 117      30.191 -46.886   3.731  1.00  0.410          H  
ATOM   1887 1HD1 ILE A 117      31.361 -43.750   0.963  1.00  0.410          H  
ATOM   1888 2HD1 ILE A 117      32.845 -44.499   1.575  1.00  0.410          H  
ATOM   1889 3HD1 ILE A 117      31.468 -45.503   1.122  1.00  0.410          H  
ATOM   1890  N   LEU A 118      32.613 -46.699   6.614  1.00  0.160          N  
ATOM   1891  CA  LEU A 118      32.779 -47.879   7.432  1.00  0.210          C  
ATOM   1892  C   LEU A 118      31.987 -47.731   8.712  1.00  0.240          C  
ATOM   1893  O   LEU A 118      31.424 -48.706   9.225  1.00  0.310          O  
ATOM   1894  CB  LEU A 118      34.254 -48.117   7.763  1.00  0.270          C  
ATOM   1895  CG  LEU A 118      35.195 -48.498   6.581  1.00  0.270          C  
ATOM   1896  CD1 LEU A 118      36.617 -48.544   7.098  1.00  0.270          C  
ATOM   1897  CD2 LEU A 118      34.786 -49.809   5.971  1.00  0.270          C  
ATOM   1898  H   LEU A 118      33.428 -46.178   6.284  1.00  0.190          H  
ATOM   1899  HA  LEU A 118      32.373 -48.724   6.888  1.00  0.250          H  
ATOM   1900 1HB  LEU A 118      34.645 -47.193   8.204  1.00  0.330          H  
ATOM   1901 2HB  LEU A 118      34.317 -48.900   8.513  1.00  0.330          H  
ATOM   1902  HG  LEU A 118      35.146 -47.748   5.822  1.00  0.330          H  
ATOM   1903 1HD1 LEU A 118      37.292 -48.788   6.278  1.00  0.330          H  
ATOM   1904 2HD1 LEU A 118      36.886 -47.573   7.510  1.00  0.330          H  
ATOM   1905 3HD1 LEU A 118      36.703 -49.301   7.873  1.00  0.330          H  
ATOM   1906 1HD2 LEU A 118      35.463 -50.059   5.157  1.00  0.330          H  
ATOM   1907 2HD2 LEU A 118      34.838 -50.565   6.715  1.00  0.330          H  
ATOM   1908 3HD2 LEU A 118      33.783 -49.760   5.580  1.00  0.330          H  
ATOM   1909  N   HIS A 119      31.936 -46.507   9.242  1.00  0.190          N  
ATOM   1910  CA  HIS A 119      31.159 -46.254  10.437  1.00  0.220          C  
ATOM   1911  C   HIS A 119      29.646 -46.049  10.152  1.00  0.340          C  
ATOM   1912  O   HIS A 119      28.810 -46.550  10.908  1.00  0.480          O  
ATOM   1913  CB  HIS A 119      31.688 -45.002  11.155  1.00  0.300          C  
ATOM   1914  CG  HIS A 119      33.068 -45.145  11.757  1.00  0.300          C  
ATOM   1915  ND1 HIS A 119      33.347 -46.010  12.798  1.00  0.300          N  
ATOM   1916  CD2 HIS A 119      34.237 -44.514  11.473  1.00  0.300          C  
ATOM   1917  CE1 HIS A 119      34.626 -45.911  13.119  1.00  0.300          C  
ATOM   1918  NE2 HIS A 119      35.187 -45.011  12.332  1.00  0.300          N  
ATOM   1919  H   HIS A 119      32.480 -45.750   8.810  1.00  0.230          H  
ATOM   1920  HA  HIS A 119      31.258 -47.100  11.113  1.00  0.260          H  
ATOM   1921 1HB  HIS A 119      31.719 -44.175  10.440  1.00  0.360          H  
ATOM   1922 2HB  HIS A 119      30.997 -44.721  11.946  1.00  0.360          H  
ATOM   1923  HD1 HIS A 119      32.684 -46.557  13.312  1.00  0.360          H  
ATOM   1924  HD2 HIS A 119      34.509 -43.750  10.746  1.00  0.360          H  
ATOM   1925  HE1 HIS A 119      35.045 -46.519  13.922  1.00  0.360          H  
ATOM   1926  N   SER A 120      29.304 -45.318   9.072  1.00  0.320          N  
ATOM   1927  CA  SER A 120      27.927 -44.893   8.790  1.00  0.450          C  
ATOM   1928  C   SER A 120      26.934 -45.697   7.900  1.00  0.560          C  
ATOM   1929  O   SER A 120      25.741 -45.404   7.983  1.00  0.650          O  
ATOM   1930  CB  SER A 120      27.968 -43.472   8.248  1.00  0.580          C  
ATOM   1931  OG  SER A 120      28.446 -42.566   9.209  1.00  0.580          O  
ATOM   1932  H   SER A 120      30.041 -44.948   8.474  1.00  0.380          H  
ATOM   1933  HA  SER A 120      27.450 -44.822   9.766  1.00  0.540          H  
ATOM   1934 1HB  SER A 120      28.599 -43.433   7.358  1.00  0.690          H  
ATOM   1935 2HB  SER A 120      26.976 -43.178   7.961  1.00  0.690          H  
ATOM   1936  HG  SER A 120      28.431 -41.706   8.786  1.00  0.690          H  
ATOM   1937  N   TRP A 121      27.311 -46.733   7.118  1.00  0.590          N  
ATOM   1938  CA  TRP A 121      26.250 -47.372   6.260  1.00  0.760          C  
ATOM   1939  C   TRP A 121      25.248 -48.328   6.948  1.00  0.720          C  
ATOM   1940  O   TRP A 121      25.069 -49.449   6.495  1.00  0.940          O  
ATOM   1941  CB  TRP A 121      26.838 -48.241   5.099  1.00  1.000          C  
ATOM   1942  CG  TRP A 121      27.377 -47.574   3.867  1.00  1.000          C  
ATOM   1943  CD1 TRP A 121      27.224 -46.306   3.485  1.00  1.000          C  
ATOM   1944  CD2 TRP A 121      28.144 -48.218   2.814  1.00  1.000          C  
ATOM   1945  NE1 TRP A 121      27.862 -46.085   2.275  1.00  1.000          N  
ATOM   1946  CE2 TRP A 121      28.427 -47.243   1.860  1.00  1.000          C  
ATOM   1947  CE3 TRP A 121      28.610 -49.517   2.617  1.00  1.000          C  
ATOM   1948  CZ2 TRP A 121      29.169 -47.514   0.730  1.00  1.000          C  
ATOM   1949  CZ3 TRP A 121      29.345 -49.787   1.480  1.00  1.000          C  
ATOM   1950  CH2 TRP A 121      29.622 -48.817   0.561  1.00  1.000          C  
ATOM   1951  H   TRP A 121      28.302 -46.982   7.039  1.00  0.710          H  
ATOM   1952  HA  TRP A 121      25.665 -46.566   5.819  1.00  0.910          H  
ATOM   1953 1HB  TRP A 121      27.640 -48.861   5.508  1.00  1.200          H  
ATOM   1954 2HB  TRP A 121      26.077 -48.917   4.730  1.00  1.200          H  
ATOM   1955  HD1 TRP A 121      26.680 -45.583   4.047  1.00  1.200          H  
ATOM   1956  HE1 TRP A 121      27.902 -45.217   1.757  1.00  1.200          H  
ATOM   1957  HE3 TRP A 121      28.403 -50.304   3.342  1.00  1.200          H  
ATOM   1958  HZ2 TRP A 121      29.392 -46.751  -0.014  1.00  1.200          H  
ATOM   1959  HZ3 TRP A 121      29.694 -50.791   1.341  1.00  1.200          H  
ATOM   1960  HH2 TRP A 121      30.205 -49.073  -0.322  1.00  1.200          H  
ATOM   1961  N   SER A 122      24.566 -47.862   7.991  1.00  0.460          N  
ATOM   1962  CA  SER A 122      23.511 -48.609   8.712  1.00  0.370          C  
ATOM   1963  C   SER A 122      23.863 -50.071   9.048  1.00  1.120          C  
ATOM   1964  O   SER A 122      23.035 -50.969   8.860  1.00  1.760          O  
ATOM   1965  CB  SER A 122      22.213 -48.572   7.923  1.00  0.550          C  
ATOM   1966  OG  SER A 122      21.743 -47.255   7.761  1.00  0.550          O  
ATOM   1967  H   SER A 122      24.777 -46.906   8.256  1.00  0.550          H  
ATOM   1968  HA  SER A 122      23.340 -48.093   9.658  1.00  0.440          H  
ATOM   1969 1HB  SER A 122      22.372 -49.028   6.945  1.00  0.660          H  
ATOM   1970 2HB  SER A 122      21.459 -49.164   8.438  1.00  0.660          H  
ATOM   1971  HG  SER A 122      20.919 -47.329   7.278  1.00  0.660          H  
ATOM   1972  N   LEU A 123      25.083 -50.314   9.517  1.00  1.890          N  
ATOM   1973  CA  LEU A 123      25.608 -51.652   9.815  1.00  2.690          C  
ATOM   1974  C   LEU A 123      26.437 -51.704  11.091  1.00  2.110          C  
ATOM   1975  O   LEU A 123      26.769 -50.670  11.670  1.00  2.080          O  
ATOM   1976  CB  LEU A 123      26.417 -52.165   8.617  1.00  3.450          C  
ATOM   1977  CG  LEU A 123      25.638 -52.459   7.301  1.00  3.450          C  
ATOM   1978  CD1 LEU A 123      26.599 -52.570   6.168  1.00  3.450          C  
ATOM   1979  CD2 LEU A 123      24.888 -53.768   7.441  1.00  3.450          C  
ATOM   1980  H   LEU A 123      25.687 -49.516   9.658  1.00  2.270          H  
ATOM   1981  HA  LEU A 123      24.755 -52.314   9.968  1.00  3.230          H  
ATOM   1982 1HB  LEU A 123      27.158 -51.413   8.379  1.00  4.140          H  
ATOM   1983 2HB  LEU A 123      26.919 -53.083   8.905  1.00  4.140          H  
ATOM   1984  HG  LEU A 123      24.948 -51.683   7.091  1.00  4.140          H  
ATOM   1985 1HD1 LEU A 123      26.053 -52.772   5.254  1.00  4.140          H  
ATOM   1986 2HD1 LEU A 123      27.129 -51.627   6.059  1.00  4.140          H  
ATOM   1987 3HD1 LEU A 123      27.291 -53.367   6.375  1.00  4.140          H  
ATOM   1988 1HD2 LEU A 123      24.353 -53.982   6.517  1.00  4.140          H  
ATOM   1989 2HD2 LEU A 123      25.591 -54.572   7.647  1.00  4.140          H  
ATOM   1990 3HD2 LEU A 123      24.176 -53.689   8.256  1.00  4.140          H  
ATOM   1991  N   VAL A 124      26.773 -52.920  11.519  1.00  1.960          N  
ATOM   1992  CA  VAL A 124      27.569 -53.183  12.714  1.00  1.660          C  
ATOM   1993  C   VAL A 124      28.937 -52.482  12.635  1.00  1.480          C  
ATOM   1994  O   VAL A 124      29.625 -52.571  11.616  1.00  1.750          O  
ATOM   1995  CB  VAL A 124      27.744 -54.716  12.853  1.00  2.440          C  
ATOM   1996  CG1 VAL A 124      28.689 -55.082  13.985  1.00  2.440          C  
ATOM   1997  CG2 VAL A 124      26.398 -55.361  13.082  1.00  2.440          C  
ATOM   1998  H   VAL A 124      26.454 -53.719  10.988  1.00  2.350          H  
ATOM   1999  HA  VAL A 124      27.027 -52.803  13.582  1.00  1.990          H  
ATOM   2000  HB  VAL A 124      28.162 -55.096  11.936  1.00  2.930          H  
ATOM   2001 1HG1 VAL A 124      28.786 -56.167  14.036  1.00  2.930          H  
ATOM   2002 2HG1 VAL A 124      29.647 -54.662  13.798  1.00  2.930          H  
ATOM   2003 3HG1 VAL A 124      28.299 -54.713  14.933  1.00  2.930          H  
ATOM   2004 1HG2 VAL A 124      26.523 -56.443  13.149  1.00  2.930          H  
ATOM   2005 2HG2 VAL A 124      25.965 -54.988  14.012  1.00  2.930          H  
ATOM   2006 3HG2 VAL A 124      25.728 -55.138  12.257  1.00  2.930          H  
ATOM   2007  N   LYS A 125      29.296 -51.795  13.730  1.00  1.190          N  
ATOM   2008  CA  LYS A 125      30.522 -50.987  13.917  1.00  1.450          C  
ATOM   2009  C   LYS A 125      31.859 -51.735  14.076  1.00  2.340          C  
ATOM   2010  O   LYS A 125      32.922 -51.118  14.058  1.00  3.310          O  
ATOM   2011  CB  LYS A 125      30.335 -50.084  15.139  1.00  1.930          C  
ATOM   2012  CG  LYS A 125      30.301 -50.829  16.488  1.00  1.930          C  
ATOM   2013  CD  LYS A 125      30.053 -49.870  17.654  1.00  1.930          C  
ATOM   2014  CE  LYS A 125      30.053 -50.607  18.996  1.00  1.930          C  
ATOM   2015  NZ  LYS A 125      29.782 -49.689  20.140  1.00  1.930          N  
ATOM   2016  H   LYS A 125      28.634 -51.806  14.491  1.00  1.430          H  
ATOM   2017  HA  LYS A 125      30.619 -50.348  13.037  1.00  1.740          H  
ATOM   2018 1HB  LYS A 125      31.150 -49.360  15.180  1.00  2.310          H  
ATOM   2019 2HB  LYS A 125      29.405 -49.524  15.037  1.00  2.310          H  
ATOM   2020 1HG  LYS A 125      29.520 -51.586  16.474  1.00  2.310          H  
ATOM   2021 2HG  LYS A 125      31.258 -51.324  16.655  1.00  2.310          H  
ATOM   2022 1HD  LYS A 125      30.833 -49.108  17.666  1.00  2.310          H  
ATOM   2023 2HD  LYS A 125      29.089 -49.376  17.521  1.00  2.310          H  
ATOM   2024 1HE  LYS A 125      29.287 -51.382  18.977  1.00  2.310          H  
ATOM   2025 2HE  LYS A 125      31.025 -51.076  19.144  1.00  2.310          H  
ATOM   2026 1HZ  LYS A 125      29.791 -50.214  21.004  1.00  2.310          H  
ATOM   2027 2HZ  LYS A 125      30.493 -48.972  20.175  1.00  2.310          H  
ATOM   2028 3HZ  LYS A 125      28.876 -49.257  20.021  1.00  2.310          H  
ATOM   2029  N   MET A 126      31.801 -53.034  14.296  1.00  2.360          N  
ATOM   2030  CA  MET A 126      32.982 -53.863  14.549  1.00  2.840          C  
ATOM   2031  C   MET A 126      33.980 -53.865  13.394  1.00  2.090          C  
ATOM   2032  O   MET A 126      33.594 -53.930  12.233  1.00  1.880          O  
ATOM   2033  CB  MET A 126      32.537 -55.302  14.768  1.00  3.780          C  
ATOM   2034  CG  MET A 126      31.792 -55.563  16.054  1.00  3.780          C  
ATOM   2035  SD  MET A 126      31.127 -57.245  16.122  1.00  3.780          S  
ATOM   2036  CE  MET A 126      32.600 -58.257  16.238  1.00  3.780          C  
ATOM   2037  H   MET A 126      30.889 -53.455  14.276  1.00  2.830          H  
ATOM   2038  HA  MET A 126      33.484 -53.485  15.435  1.00  3.410          H  
ATOM   2039 1HB  MET A 126      31.902 -55.613  13.941  1.00  4.540          H  
ATOM   2040 2HB  MET A 126      33.416 -55.932  14.753  1.00  4.540          H  
ATOM   2041 1HG  MET A 126      32.465 -55.424  16.899  1.00  4.540          H  
ATOM   2042 2HG  MET A 126      30.971 -54.859  16.157  1.00  4.540          H  
ATOM   2043 1HE  MET A 126      32.311 -59.306  16.298  1.00  4.540          H  
ATOM   2044 2HE  MET A 126      33.226 -58.113  15.365  1.00  4.540          H  
ATOM   2045 3HE  MET A 126      33.158 -57.986  17.136  1.00  4.540          H  
ATOM   2046  N   GLY A 127      35.286 -53.923  13.713  1.00  2.070          N  
ATOM   2047  CA  GLY A 127      36.323 -53.980  12.667  1.00  1.630          C  
ATOM   2048  C   GLY A 127      36.108 -55.161  11.712  1.00  1.440          C  
ATOM   2049  O   GLY A 127      36.382 -55.064  10.504  1.00  1.460          O  
ATOM   2050  H   GLY A 127      35.563 -53.876  14.685  1.00  2.480          H  
ATOM   2051 1HA  GLY A 127      36.324 -53.045  12.110  1.00  1.960          H  
ATOM   2052 2HA  GLY A 127      37.302 -54.068  13.138  1.00  1.960          H  
ATOM   2053  N   THR A 128      35.570 -56.255  12.256  1.00  1.780          N  
ATOM   2054  CA  THR A 128      35.265 -57.465  11.518  1.00  2.470          C  
ATOM   2055  C   THR A 128      34.306 -57.178  10.383  1.00  2.060          C  
ATOM   2056  O   THR A 128      34.451 -57.729   9.288  1.00  2.250          O  
ATOM   2057  CB  THR A 128      34.632 -58.532  12.447  1.00  3.180          C  
ATOM   2058  OG1 THR A 128      35.574 -58.890  13.473  1.00  3.180          O  
ATOM   2059  CG2 THR A 128      34.240 -59.781  11.649  1.00  3.180          C  
ATOM   2060  H   THR A 128      35.409 -56.276  13.252  1.00  2.140          H  
ATOM   2061  HA  THR A 128      36.188 -57.860  11.096  1.00  2.960          H  
ATOM   2062  HB  THR A 128      33.740 -58.116  12.916  1.00  3.820          H  
ATOM   2063  HG1 THR A 128      35.173 -59.518  14.082  1.00  3.820          H  
ATOM   2064 1HG2 THR A 128      33.801 -60.514  12.323  1.00  3.820          H  
ATOM   2065 2HG2 THR A 128      33.512 -59.531  10.878  1.00  3.820          H  
ATOM   2066 3HG2 THR A 128      35.127 -60.204  11.181  1.00  3.820          H  
ATOM   2067  N   THR A 129      33.290 -56.360  10.648  1.00  1.900          N  
ATOM   2068  CA  THR A 129      32.297 -56.084   9.647  1.00  2.420          C  
ATOM   2069  C   THR A 129      32.728 -54.898   8.815  1.00  1.860          C  
ATOM   2070  O   THR A 129      32.368 -54.805   7.647  1.00  2.220          O  
ATOM   2071  CB  THR A 129      30.949 -55.785  10.302  1.00  3.180          C  
ATOM   2072  OG1 THR A 129      31.117 -54.641  11.137  1.00  3.180          O  
ATOM   2073  CG2 THR A 129      30.508 -57.001  11.128  1.00  3.180          C  
ATOM   2074  H   THR A 129      33.229 -55.855  11.530  1.00  2.280          H  
ATOM   2075  HA  THR A 129      32.200 -56.953   8.998  1.00  2.900          H  
ATOM   2076  HB  THR A 129      30.212 -55.557   9.540  1.00  3.820          H  
ATOM   2077  HG1 THR A 129      30.288 -54.128  11.242  1.00  3.820          H  
ATOM   2078 1HG2 THR A 129      29.564 -56.812  11.605  1.00  3.820          H  
ATOM   2079 2HG2 THR A 129      30.411 -57.858  10.463  1.00  3.820          H  
ATOM   2080 3HG2 THR A 129      31.254 -57.217  11.889  1.00  3.820          H  
ATOM   2081  N   ALA A 130      33.595 -54.028   9.353  1.00  1.240          N  
ATOM   2082  CA  ALA A 130      34.057 -52.872   8.588  1.00  1.560          C  
ATOM   2083  C   ALA A 130      34.723 -53.373   7.312  1.00  0.930          C  
ATOM   2084  O   ALA A 130      34.456 -52.900   6.204  1.00  1.250          O  
ATOM   2085  CB  ALA A 130      35.025 -52.040   9.409  1.00  2.060          C  
ATOM   2086  H   ALA A 130      33.825 -54.124  10.345  1.00  1.490          H  
ATOM   2087  HA  ALA A 130      33.210 -52.252   8.341  1.00  1.870          H  
ATOM   2088 1HB  ALA A 130      35.356 -51.184   8.846  1.00  2.470          H  
ATOM   2089 2HB  ALA A 130      34.520 -51.708  10.319  1.00  2.470          H  
ATOM   2090 3HB  ALA A 130      35.882 -52.648   9.671  1.00  2.470          H  
ATOM   2091  N   ALA A 131      35.475 -54.453   7.470  1.00  0.630          N  
ATOM   2092  CA  ALA A 131      36.196 -55.129   6.406  1.00  1.250          C  
ATOM   2093  C   ALA A 131      35.277 -55.649   5.294  1.00  1.200          C  
ATOM   2094  O   ALA A 131      35.728 -55.934   4.182  1.00  1.260          O  
ATOM   2095  CB  ALA A 131      36.963 -56.293   7.003  1.00  1.500          C  
ATOM   2096  H   ALA A 131      35.629 -54.777   8.434  1.00  0.760          H  
ATOM   2097  HA  ALA A 131      36.892 -54.416   5.966  1.00  1.500          H  
ATOM   2098 1HB  ALA A 131      37.536 -56.791   6.225  1.00  1.800          H  
ATOM   2099 2HB  ALA A 131      37.635 -55.923   7.778  1.00  1.800          H  
ATOM   2100 3HB  ALA A 131      36.256 -56.998   7.445  1.00  1.800          H  
ATOM   2101  N   GLN A 132      34.015 -55.869   5.633  1.00  1.750          N  
ATOM   2102  CA  GLN A 132      32.999 -56.435   4.777  1.00  2.660          C  
ATOM   2103  C   GLN A 132      31.938 -55.444   4.280  1.00  2.850          C  
ATOM   2104  O   GLN A 132      31.019 -55.867   3.568  1.00  3.550          O  
ATOM   2105  CB  GLN A 132      32.270 -57.510   5.577  1.00  3.360          C  
ATOM   2106  CG  GLN A 132      33.102 -58.688   6.014  1.00  3.360          C  
ATOM   2107  CD  GLN A 132      32.293 -59.692   6.862  1.00  3.360          C  
ATOM   2108  OE1 GLN A 132      31.527 -59.343   7.790  1.00  3.360          O  
ATOM   2109  NE2 GLN A 132      32.463 -60.969   6.527  1.00  3.360          N  
ATOM   2110  H   GLN A 132      33.701 -55.561   6.550  1.00  2.100          H  
ATOM   2111  HA  GLN A 132      33.489 -56.877   3.911  1.00  3.190          H  
ATOM   2112 1HB  GLN A 132      31.925 -57.055   6.484  1.00  4.030          H  
ATOM   2113 2HB  GLN A 132      31.401 -57.841   5.038  1.00  4.030          H  
ATOM   2114 1HG  GLN A 132      33.488 -59.199   5.134  1.00  4.030          H  
ATOM   2115 2HG  GLN A 132      33.927 -58.321   6.626  1.00  4.030          H  
ATOM   2116 1HE2 GLN A 132      31.971 -61.689   7.013  1.00  4.030          H  
ATOM   2117 2HE2 GLN A 132      33.082 -61.212   5.779  1.00  4.030          H  
ATOM   2118  N   LYS A 133      32.051 -54.141   4.593  1.00  2.610          N  
ATOM   2119  CA  LYS A 133      30.948 -53.216   4.267  1.00  3.400          C  
ATOM   2120  C   LYS A 133      30.590 -53.153   2.793  1.00  2.910          C  
ATOM   2121  O   LYS A 133      29.413 -52.994   2.452  1.00  3.540          O  
ATOM   2122  CB  LYS A 133      31.233 -51.808   4.813  1.00  4.440          C  
ATOM   2123  CG  LYS A 133      31.282 -51.758   6.350  1.00  4.440          C  
ATOM   2124  CD  LYS A 133      29.932 -51.934   7.020  1.00  4.440          C  
ATOM   2125  CE  LYS A 133      30.038 -52.190   8.528  1.00  4.440          C  
ATOM   2126  NZ  LYS A 133      30.188 -50.979   9.374  1.00  4.440          N  
ATOM   2127  H   LYS A 133      32.865 -53.810   5.128  1.00  3.130          H  
ATOM   2128  HA  LYS A 133      30.062 -53.584   4.761  1.00  4.080          H  
ATOM   2129 1HB  LYS A 133      32.197 -51.462   4.438  1.00  5.330          H  
ATOM   2130 2HB  LYS A 133      30.476 -51.112   4.471  1.00  5.330          H  
ATOM   2131 1HG  LYS A 133      31.877 -52.588   6.642  1.00  5.330          H  
ATOM   2132 2HG  LYS A 133      31.753 -50.855   6.693  1.00  5.330          H  
ATOM   2133 1HD  LYS A 133      29.324 -51.046   6.851  1.00  5.330          H  
ATOM   2134 2HD  LYS A 133      29.432 -52.779   6.621  1.00  5.330          H  
ATOM   2135 1HE  LYS A 133      29.163 -52.720   8.843  1.00  5.330          H  
ATOM   2136 2HE  LYS A 133      30.884 -52.820   8.703  1.00  5.330          H  
ATOM   2137 1HZ  LYS A 133      30.227 -51.343  10.348  1.00  5.330          H  
ATOM   2138 2HZ  LYS A 133      31.021 -50.431   9.167  1.00  5.330          H  
ATOM   2139 3HZ  LYS A 133      29.403 -50.353   9.286  1.00  5.330          H  
ATOM   2140  N   LYS A 134      31.570 -53.309   1.905  1.00  1.860          N  
ATOM   2141  CA  LYS A 134      31.268 -53.286   0.482  1.00  1.490          C  
ATOM   2142  C   LYS A 134      30.301 -54.414   0.106  1.00  1.430          C  
ATOM   2143  O   LYS A 134      29.412 -54.226  -0.740  1.00  1.470          O  
ATOM   2144  CB  LYS A 134      32.545 -53.413  -0.351  1.00  2.230          C  
ATOM   2145  CG  LYS A 134      33.459 -52.187  -0.325  1.00  2.230          C  
ATOM   2146  CD  LYS A 134      34.717 -52.429  -1.169  1.00  2.230          C  
ATOM   2147  CE  LYS A 134      35.664 -51.229  -1.153  1.00  2.230          C  
ATOM   2148  NZ  LYS A 134      36.903 -51.493  -1.954  1.00  2.230          N  
ATOM   2149  H   LYS A 134      32.522 -53.430   2.230  1.00  2.230          H  
ATOM   2150  HA  LYS A 134      30.790 -52.341   0.237  1.00  1.790          H  
ATOM   2151 1HB  LYS A 134      33.120 -54.271   0.001  1.00  2.680          H  
ATOM   2152 2HB  LYS A 134      32.276 -53.608  -1.390  1.00  2.680          H  
ATOM   2153 1HG  LYS A 134      32.918 -51.328  -0.726  1.00  2.680          H  
ATOM   2154 2HG  LYS A 134      33.746 -51.965   0.701  1.00  2.680          H  
ATOM   2155 1HD  LYS A 134      35.250 -53.298  -0.781  1.00  2.680          H  
ATOM   2156 2HD  LYS A 134      34.430 -52.633  -2.200  1.00  2.680          H  
ATOM   2157 1HE  LYS A 134      35.152 -50.362  -1.568  1.00  2.680          H  
ATOM   2158 2HE  LYS A 134      35.950 -51.013  -0.123  1.00  2.680          H  
ATOM   2159 1HZ  LYS A 134      37.507 -50.685  -1.922  1.00  2.680          H  
ATOM   2160 2HZ  LYS A 134      37.391 -52.290  -1.569  1.00  2.680          H  
ATOM   2161 3HZ  LYS A 134      36.650 -51.684  -2.913  1.00  2.680          H  
ATOM   2162  N   LEU A 135      30.470 -55.587   0.741  1.00  1.480          N  
ATOM   2163  CA  LEU A 135      29.660 -56.730   0.388  1.00  1.870          C  
ATOM   2164  C   LEU A 135      28.324 -56.604   1.053  1.00  1.570          C  
ATOM   2165  O   LEU A 135      27.300 -56.853   0.414  1.00  1.620          O  
ATOM   2166  CB  LEU A 135      30.325 -58.036   0.835  1.00  2.460          C  
ATOM   2167  CG  LEU A 135      31.689 -58.402   0.181  1.00  2.460          C  
ATOM   2168  CD1 LEU A 135      32.201 -59.688   0.824  1.00  2.460          C  
ATOM   2169  CD2 LEU A 135      31.542 -58.562  -1.319  1.00  2.460          C  
ATOM   2170  H   LEU A 135      31.149 -55.680   1.493  1.00  1.780          H  
ATOM   2171  HA  LEU A 135      29.496 -56.736  -0.684  1.00  2.240          H  
ATOM   2172 1HB  LEU A 135      30.484 -57.974   1.913  1.00  2.950          H  
ATOM   2173 2HB  LEU A 135      29.635 -58.854   0.641  1.00  2.950          H  
ATOM   2174  HG  LEU A 135      32.415 -57.614   0.382  1.00  2.950          H  
ATOM   2175 1HD1 LEU A 135      33.166 -59.955   0.392  1.00  2.950          H  
ATOM   2176 2HD1 LEU A 135      32.318 -59.537   1.893  1.00  2.950          H  
ATOM   2177 3HD1 LEU A 135      31.490 -60.498   0.644  1.00  2.950          H  
ATOM   2178 1HD2 LEU A 135      32.507 -58.829  -1.752  1.00  2.950          H  
ATOM   2179 2HD2 LEU A 135      30.834 -59.340  -1.519  1.00  2.950          H  
ATOM   2180 3HD2 LEU A 135      31.201 -57.637  -1.773  1.00  2.950          H  
ATOM   2181  N   PHE A 136      28.308 -56.147   2.311  1.00  1.250          N  
ATOM   2182  CA  PHE A 136      27.038 -56.035   3.004  1.00  1.050          C  
ATOM   2183  C   PHE A 136      26.104 -55.156   2.220  1.00  0.970          C  
ATOM   2184  O   PHE A 136      24.937 -55.497   2.035  1.00  0.990          O  
ATOM   2185  CB  PHE A 136      27.153 -55.382   4.367  1.00  1.550          C  
ATOM   2186  CG  PHE A 136      27.527 -56.199   5.543  1.00  1.550          C  
ATOM   2187  CD1 PHE A 136      28.794 -56.181   6.081  1.00  1.550          C  
ATOM   2188  CD2 PHE A 136      26.564 -56.947   6.170  1.00  1.550          C  
ATOM   2189  CE1 PHE A 136      29.082 -56.906   7.212  1.00  1.550          C  
ATOM   2190  CE2 PHE A 136      26.854 -57.659   7.301  1.00  1.550          C  
ATOM   2191  CZ  PHE A 136      28.113 -57.641   7.821  1.00  1.550          C  
ATOM   2192  H   PHE A 136      29.189 -55.937   2.782  1.00  1.500          H  
ATOM   2193  HA  PHE A 136      26.606 -57.025   3.115  1.00  1.260          H  
ATOM   2194 1HB  PHE A 136      27.864 -54.567   4.289  1.00  1.860          H  
ATOM   2195 2HB  PHE A 136      26.191 -54.945   4.584  1.00  1.860          H  
ATOM   2196  HD1 PHE A 136      29.560 -55.594   5.617  1.00  1.860          H  
ATOM   2197  HD2 PHE A 136      25.553 -56.959   5.767  1.00  1.860          H  
ATOM   2198  HE1 PHE A 136      30.079 -56.894   7.626  1.00  1.860          H  
ATOM   2199  HE2 PHE A 136      26.083 -58.232   7.783  1.00  1.860          H  
ATOM   2200  HZ  PHE A 136      28.347 -58.207   8.714  1.00  1.860          H  
ATOM   2201  N   PHE A 137      26.600 -54.020   1.731  1.00  1.010          N  
ATOM   2202  CA  PHE A 137      25.714 -53.159   0.990  1.00  1.200          C  
ATOM   2203  C   PHE A 137      25.120 -53.853  -0.226  1.00  1.460          C  
ATOM   2204  O   PHE A 137      23.900 -53.824  -0.415  1.00  1.530          O  
ATOM   2205  CB  PHE A 137      26.386 -51.888   0.518  1.00  1.600          C  
ATOM   2206  CG  PHE A 137      25.416 -51.077  -0.257  1.00  1.600          C  
ATOM   2207  CD1 PHE A 137      24.493 -50.293   0.409  1.00  1.600          C  
ATOM   2208  CD2 PHE A 137      25.382 -51.112  -1.640  1.00  1.600          C  
ATOM   2209  CE1 PHE A 137      23.568 -49.562  -0.289  1.00  1.600          C  
ATOM   2210  CE2 PHE A 137      24.462 -50.380  -2.340  1.00  1.600          C  
ATOM   2211  CZ  PHE A 137      23.551 -49.601  -1.666  1.00  1.600          C  
ATOM   2212  H   PHE A 137      27.576 -53.751   1.907  1.00  1.210          H  
ATOM   2213  HA  PHE A 137      24.893 -52.881   1.648  1.00  1.440          H  
ATOM   2214 1HB  PHE A 137      26.727 -51.314   1.367  1.00  1.920          H  
ATOM   2215 2HB  PHE A 137      27.249 -52.122  -0.111  1.00  1.920          H  
ATOM   2216  HD1 PHE A 137      24.504 -50.261   1.500  1.00  1.920          H  
ATOM   2217  HD2 PHE A 137      26.102 -51.726  -2.173  1.00  1.920          H  
ATOM   2218  HE1 PHE A 137      22.846 -48.945   0.248  1.00  1.920          H  
ATOM   2219  HE2 PHE A 137      24.459 -50.412  -3.424  1.00  1.920          H  
ATOM   2220  HZ  PHE A 137      22.816 -49.010  -2.219  1.00  1.920          H  
ATOM   2221  N   ASN A 138      25.956 -54.458  -1.080  1.00  1.640          N  
ATOM   2222  CA  ASN A 138      25.393 -55.048  -2.285  1.00  1.950          C  
ATOM   2223  C   ASN A 138      24.441 -56.209  -2.005  1.00  1.810          C  
ATOM   2224  O   ASN A 138      23.413 -56.350  -2.670  1.00  1.910          O  
ATOM   2225  CB  ASN A 138      26.493 -55.496  -3.216  1.00  2.610          C  
ATOM   2226  CG  ASN A 138      27.185 -54.361  -3.893  1.00  2.610          C  
ATOM   2227  OD1 ASN A 138      26.679 -53.237  -3.971  1.00  2.610          O  
ATOM   2228  ND2 ASN A 138      28.357 -54.631  -4.396  1.00  2.610          N  
ATOM   2229  H   ASN A 138      26.967 -54.484  -0.899  1.00  1.970          H  
ATOM   2230  HA  ASN A 138      24.813 -54.278  -2.791  1.00  2.340          H  
ATOM   2231 1HB  ASN A 138      27.228 -56.079  -2.653  1.00  3.130          H  
ATOM   2232 2HB  ASN A 138      26.070 -56.136  -3.975  1.00  3.130          H  
ATOM   2233 1HD2 ASN A 138      28.879 -53.914  -4.861  1.00  3.130          H  
ATOM   2234 2HD2 ASN A 138      28.739 -55.550  -4.311  1.00  3.130          H  
ATOM   2235  N   LEU A 139      24.740 -57.033  -1.005  1.00  1.610          N  
ATOM   2236  CA  LEU A 139      23.841 -58.143  -0.739  1.00  1.500          C  
ATOM   2237  C   LEU A 139      22.553 -57.686  -0.075  1.00  1.360          C  
ATOM   2238  O   LEU A 139      21.488 -58.258  -0.351  1.00  1.420          O  
ATOM   2239  CB  LEU A 139      24.617 -59.232   0.023  1.00  2.140          C  
ATOM   2240  CG  LEU A 139      25.064 -58.958   1.399  1.00  2.140          C  
ATOM   2241  CD1 LEU A 139      24.044 -59.410   2.459  1.00  2.140          C  
ATOM   2242  CD2 LEU A 139      26.412 -59.615   1.559  1.00  2.140          C  
ATOM   2243  H   LEU A 139      25.603 -56.907  -0.466  1.00  1.930          H  
ATOM   2244  HA  LEU A 139      23.554 -58.565  -1.689  1.00  1.800          H  
ATOM   2245 1HB  LEU A 139      24.020 -60.127   0.038  1.00  2.570          H  
ATOM   2246 2HB  LEU A 139      25.520 -59.423  -0.526  1.00  2.570          H  
ATOM   2247  HG  LEU A 139      25.178 -57.900   1.502  1.00  2.570          H  
ATOM   2248 1HD1 LEU A 139      24.406 -59.161   3.441  1.00  2.570          H  
ATOM   2249 2HD1 LEU A 139      23.096 -58.917   2.315  1.00  2.570          H  
ATOM   2250 3HD1 LEU A 139      23.893 -60.490   2.398  1.00  2.570          H  
ATOM   2251 1HD2 LEU A 139      26.790 -59.360   2.514  1.00  2.570          H  
ATOM   2252 2HD2 LEU A 139      26.313 -60.687   1.460  1.00  2.570          H  
ATOM   2253 3HD2 LEU A 139      27.100 -59.255   0.807  1.00  2.570          H  
ATOM   2254  N   ARG A 140      22.616 -56.617   0.720  1.00  1.190          N  
ATOM   2255  CA  ARG A 140      21.435 -56.068   1.351  1.00  1.100          C  
ATOM   2256  C   ARG A 140      20.555 -55.460   0.261  1.00  1.250          C  
ATOM   2257  O   ARG A 140      19.327 -55.584   0.305  1.00  1.230          O  
ATOM   2258  CB  ARG A 140      21.817 -55.028   2.379  1.00  1.580          C  
ATOM   2259  CG  ARG A 140      20.695 -54.526   3.270  1.00  1.580          C  
ATOM   2260  CD  ARG A 140      21.245 -53.634   4.308  1.00  1.580          C  
ATOM   2261  NE  ARG A 140      20.261 -53.260   5.313  1.00  1.580          N  
ATOM   2262  CZ  ARG A 140      20.562 -52.558   6.425  1.00  1.580          C  
ATOM   2263  NH1 ARG A 140      21.795 -52.154   6.595  1.00  1.580          N  
ATOM   2264  NH2 ARG A 140      19.631 -52.290   7.327  1.00  1.580          N  
ATOM   2265  H   ARG A 140      23.530 -56.219   0.959  1.00  1.430          H  
ATOM   2266  HA  ARG A 140      20.892 -56.875   1.845  1.00  1.320          H  
ATOM   2267 1HB  ARG A 140      22.579 -55.454   3.021  1.00  1.890          H  
ATOM   2268 2HB  ARG A 140      22.268 -54.169   1.873  1.00  1.890          H  
ATOM   2269 1HG  ARG A 140      19.966 -53.972   2.679  1.00  1.890          H  
ATOM   2270 2HG  ARG A 140      20.209 -55.372   3.760  1.00  1.890          H  
ATOM   2271 1HD  ARG A 140      22.076 -54.125   4.806  1.00  1.890          H  
ATOM   2272 2HD  ARG A 140      21.603 -52.725   3.823  1.00  1.890          H  
ATOM   2273  HE  ARG A 140      19.305 -53.572   5.186  1.00  1.890          H  
ATOM   2274 1HH1 ARG A 140      22.470 -52.344   5.875  1.00  1.890          H  
ATOM   2275 2HH1 ARG A 140      22.084 -51.631   7.442  1.00  1.890          H  
ATOM   2276 1HH2 ARG A 140      18.685 -52.611   7.187  1.00  1.890          H  
ATOM   2277 2HH2 ARG A 140      19.865 -51.773   8.165  1.00  1.890          H  
ATOM   2278  N   ARG A 141      21.193 -54.783  -0.711  1.00  1.420          N  
ATOM   2279  CA  ARG A 141      20.509 -54.189  -1.845  1.00  1.620          C  
ATOM   2280  C   ARG A 141      19.726 -55.249  -2.603  1.00  1.730          C  
ATOM   2281  O   ARG A 141      18.547 -55.041  -2.902  1.00  1.800          O  
ATOM   2282  CB  ARG A 141      21.499 -53.516  -2.779  1.00  2.190          C  
ATOM   2283  CG  ARG A 141      20.896 -52.856  -4.006  1.00  2.190          C  
ATOM   2284  CD  ARG A 141      21.947 -52.341  -4.915  1.00  2.190          C  
ATOM   2285  NE  ARG A 141      22.770 -53.426  -5.464  1.00  2.190          N  
ATOM   2286  CZ  ARG A 141      23.971 -53.275  -6.074  1.00  2.190          C  
ATOM   2287  NH1 ARG A 141      24.502 -52.079  -6.237  1.00  2.190          N  
ATOM   2288  NH2 ARG A 141      24.615 -54.344  -6.514  1.00  2.190          N  
ATOM   2289  H   ARG A 141      22.209 -54.658  -0.648  1.00  1.700          H  
ATOM   2290  HA  ARG A 141      19.815 -53.436  -1.475  1.00  1.940          H  
ATOM   2291 1HB  ARG A 141      22.068 -52.765  -2.226  1.00  2.630          H  
ATOM   2292 2HB  ARG A 141      22.205 -54.250  -3.126  1.00  2.630          H  
ATOM   2293 1HG  ARG A 141      20.297 -53.578  -4.561  1.00  2.630          H  
ATOM   2294 2HG  ARG A 141      20.267 -52.021  -3.696  1.00  2.630          H  
ATOM   2295 1HD  ARG A 141      21.475 -51.813  -5.744  1.00  2.630          H  
ATOM   2296 2HD  ARG A 141      22.587 -51.664  -4.361  1.00  2.630          H  
ATOM   2297  HE  ARG A 141      22.414 -54.369  -5.368  1.00  2.630          H  
ATOM   2298 1HH1 ARG A 141      24.016 -51.256  -5.920  1.00  2.630          H  
ATOM   2299 2HH1 ARG A 141      25.401 -51.983  -6.690  1.00  2.630          H  
ATOM   2300 1HH2 ARG A 141      24.203 -55.259  -6.400  1.00  2.630          H  
ATOM   2301 2HH2 ARG A 141      25.509 -54.245  -6.971  1.00  2.630          H  
ATOM   2302  N   LEU A 142      20.366 -56.392  -2.893  1.00  1.770          N  
ATOM   2303  CA  LEU A 142      19.702 -57.465  -3.617  1.00  1.900          C  
ATOM   2304  C   LEU A 142      18.547 -58.032  -2.819  1.00  1.790          C  
ATOM   2305  O   LEU A 142      17.487 -58.308  -3.395  1.00  1.950          O  
ATOM   2306  CB  LEU A 142      20.697 -58.582  -3.947  1.00  2.610          C  
ATOM   2307  CG  LEU A 142      21.411 -58.542  -5.332  1.00  2.610          C  
ATOM   2308  CD1 LEU A 142      20.432 -59.002  -6.410  1.00  2.610          C  
ATOM   2309  CD2 LEU A 142      21.937 -57.115  -5.639  1.00  2.610          C  
ATOM   2310  H   LEU A 142      21.357 -56.488  -2.644  1.00  2.120          H  
ATOM   2311  HA  LEU A 142      19.290 -57.055  -4.534  1.00  2.280          H  
ATOM   2312 1HB  LEU A 142      21.471 -58.579  -3.178  1.00  3.130          H  
ATOM   2313 2HB  LEU A 142      20.167 -59.526  -3.885  1.00  3.130          H  
ATOM   2314  HG  LEU A 142      22.247 -59.238  -5.319  1.00  3.130          H  
ATOM   2315 1HD1 LEU A 142      20.930 -59.003  -7.380  1.00  3.130          H  
ATOM   2316 2HD1 LEU A 142      20.092 -60.015  -6.181  1.00  3.130          H  
ATOM   2317 3HD1 LEU A 142      19.572 -58.337  -6.454  1.00  3.130          H  
ATOM   2318 1HD2 LEU A 142      22.436 -57.123  -6.606  1.00  3.130          H  
ATOM   2319 2HD2 LEU A 142      21.117 -56.400  -5.674  1.00  3.130          H  
ATOM   2320 3HD2 LEU A 142      22.639 -56.814  -4.880  1.00  3.130          H  
ATOM   2321  N   LYS A 143      18.721 -58.196  -1.502  1.00  1.560          N  
ATOM   2322  CA  LYS A 143      17.622 -58.677  -0.690  1.00  1.510          C  
ATOM   2323  C   LYS A 143      16.438 -57.723  -0.825  1.00  1.490          C  
ATOM   2324  O   LYS A 143      15.314 -58.178  -1.041  1.00  1.650          O  
ATOM   2325  CB  LYS A 143      18.011 -58.801   0.790  1.00  2.130          C  
ATOM   2326  CG  LYS A 143      16.864 -59.306   1.687  1.00  2.130          C  
ATOM   2327  CD  LYS A 143      17.247 -59.442   3.178  1.00  2.130          C  
ATOM   2328  CE  LYS A 143      15.994 -59.840   3.980  1.00  2.130          C  
ATOM   2329  NZ  LYS A 143      16.206 -59.955   5.467  1.00  2.130          N  
ATOM   2330  H   LYS A 143      19.635 -58.015  -1.072  1.00  1.870          H  
ATOM   2331  HA  LYS A 143      17.316 -59.655  -1.059  1.00  1.810          H  
ATOM   2332 1HB  LYS A 143      18.861 -59.480   0.889  1.00  2.560          H  
ATOM   2333 2HB  LYS A 143      18.328 -57.830   1.161  1.00  2.560          H  
ATOM   2334 1HG  LYS A 143      16.029 -58.608   1.621  1.00  2.560          H  
ATOM   2335 2HG  LYS A 143      16.525 -60.275   1.315  1.00  2.560          H  
ATOM   2336 1HD  LYS A 143      18.022 -60.202   3.300  1.00  2.560          H  
ATOM   2337 2HD  LYS A 143      17.628 -58.489   3.547  1.00  2.560          H  
ATOM   2338 1HE  LYS A 143      15.231 -59.089   3.800  1.00  2.560          H  
ATOM   2339 2HE  LYS A 143      15.636 -60.799   3.606  1.00  2.560          H  
ATOM   2340 1HZ  LYS A 143      15.286 -60.220   5.909  1.00  2.560          H  
ATOM   2341 2HZ  LYS A 143      16.890 -60.663   5.672  1.00  2.560          H  
ATOM   2342 3HZ  LYS A 143      16.511 -59.074   5.840  1.00  2.560          H  
ATOM   2343  N   GLY A 144      16.688 -56.410  -0.689  1.00  1.390          N  
ATOM   2344  CA  GLY A 144      15.637 -55.399  -0.768  1.00  1.560          C  
ATOM   2345  C   GLY A 144      14.906 -55.400  -2.107  1.00  2.050          C  
ATOM   2346  O   GLY A 144      13.672 -55.271  -2.154  1.00  2.280          O  
ATOM   2347  H   GLY A 144      17.646 -56.105  -0.488  1.00  1.670          H  
ATOM   2348 1HA  GLY A 144      14.928 -55.558   0.037  1.00  1.870          H  
ATOM   2349 2HA  GLY A 144      16.086 -54.419  -0.604  1.00  1.870          H  
ATOM   2350  N   GLN A 145      15.653 -55.583  -3.201  1.00  2.260          N  
ATOM   2351  CA  GLN A 145      15.035 -55.626  -4.517  1.00  2.770          C  
ATOM   2352  C   GLN A 145      14.087 -56.810  -4.586  1.00  3.020          C  
ATOM   2353  O   GLN A 145      12.940 -56.674  -5.029  1.00  3.510          O  
ATOM   2354  CB  GLN A 145      16.110 -55.782  -5.598  1.00  3.670          C  
ATOM   2355  CG  GLN A 145      17.003 -54.564  -5.805  1.00  3.670          C  
ATOM   2356  CD  GLN A 145      18.165 -54.864  -6.738  1.00  3.670          C  
ATOM   2357  OE1 GLN A 145      18.462 -56.031  -7.005  1.00  3.670          O  
ATOM   2358  NE2 GLN A 145      18.820 -53.824  -7.237  1.00  3.670          N  
ATOM   2359  H   GLN A 145      16.674 -55.623  -3.101  1.00  2.710          H  
ATOM   2360  HA  GLN A 145      14.470 -54.710  -4.678  1.00  3.320          H  
ATOM   2361 1HB  GLN A 145      16.754 -56.623  -5.336  1.00  4.410          H  
ATOM   2362 2HB  GLN A 145      15.635 -56.022  -6.547  1.00  4.410          H  
ATOM   2363 1HG  GLN A 145      16.406 -53.773  -6.252  1.00  4.410          H  
ATOM   2364 2HG  GLN A 145      17.393 -54.232  -4.856  1.00  4.410          H  
ATOM   2365 1HE2 GLN A 145      19.589 -53.969  -7.862  1.00  4.410          H  
ATOM   2366 2HE2 GLN A 145      18.544 -52.891  -6.999  1.00  4.410          H  
ATOM   2367  N   MET A 146      14.551 -57.956  -4.090  1.00  2.730          N  
ATOM   2368  CA  MET A 146      13.743 -59.150  -4.086  1.00  3.050          C  
ATOM   2369  C   MET A 146      12.575 -59.074  -3.118  1.00  2.920          C  
ATOM   2370  O   MET A 146      11.522 -59.650  -3.403  1.00  3.410          O  
ATOM   2371  CB  MET A 146      14.620 -60.344  -3.840  1.00  4.140          C  
ATOM   2372  CG  MET A 146      15.543 -60.694  -5.032  1.00  4.140          C  
ATOM   2373  SD  MET A 146      14.641 -61.006  -6.568  1.00  4.140          S  
ATOM   2374  CE  MET A 146      13.656 -62.450  -6.156  1.00  4.140          C  
ATOM   2375  H   MET A 146      15.520 -58.003  -3.751  1.00  3.280          H  
ATOM   2376  HA  MET A 146      13.319 -59.260  -5.074  1.00  3.660          H  
ATOM   2377 1HB  MET A 146      15.268 -60.099  -3.001  1.00  4.970          H  
ATOM   2378 2HB  MET A 146      14.022 -61.205  -3.552  1.00  4.970          H  
ATOM   2379 1HG  MET A 146      16.216 -59.850  -5.201  1.00  4.970          H  
ATOM   2380 2HG  MET A 146      16.147 -61.548  -4.817  1.00  4.970          H  
ATOM   2381 1HE  MET A 146      13.058 -62.743  -7.020  1.00  4.970          H  
ATOM   2382 2HE  MET A 146      14.309 -63.275  -5.876  1.00  4.970          H  
ATOM   2383 3HE  MET A 146      12.981 -62.225  -5.329  1.00  4.970          H  
ATOM   2384  N   GLN A 147      12.716 -58.339  -2.000  1.00  2.390          N  
ATOM   2385  CA  GLN A 147      11.585 -58.197  -1.093  1.00  2.440          C  
ATOM   2386  C   GLN A 147      10.458 -57.506  -1.831  1.00  3.450          C  
ATOM   2387  O   GLN A 147       9.306 -57.954  -1.772  1.00  3.560          O  
ATOM   2388  CB  GLN A 147      11.898 -57.321   0.139  1.00  3.400          C  
ATOM   2389  CG  GLN A 147      12.814 -57.884   1.214  1.00  3.400          C  
ATOM   2390  CD  GLN A 147      13.129 -56.801   2.280  1.00  3.400          C  
ATOM   2391  OE1 GLN A 147      13.335 -55.632   1.929  1.00  3.400          O  
ATOM   2392  NE2 GLN A 147      13.149 -57.163   3.556  1.00  3.400          N  
ATOM   2393  H   GLN A 147      13.633 -57.949  -1.772  1.00  2.870          H  
ATOM   2394  HA  GLN A 147      11.256 -59.181  -0.779  1.00  2.930          H  
ATOM   2395 1HB  GLN A 147      12.343 -56.390  -0.203  1.00  4.080          H  
ATOM   2396 2HB  GLN A 147      10.964 -57.063   0.630  1.00  4.080          H  
ATOM   2397 1HG  GLN A 147      12.316 -58.720   1.710  1.00  4.080          H  
ATOM   2398 2HG  GLN A 147      13.734 -58.216   0.772  1.00  4.080          H  
ATOM   2399 1HE2 GLN A 147      13.337 -56.490   4.268  1.00  4.080          H  
ATOM   2400 2HE2 GLN A 147      12.969 -58.134   3.830  1.00  4.080          H  
ATOM   2401  N   ALA A 148      10.799 -56.436  -2.572  1.00  4.220          N  
ATOM   2402  CA  ALA A 148       9.813 -55.676  -3.334  1.00  5.260          C  
ATOM   2403  C   ALA A 148       9.125 -56.531  -4.396  1.00  5.580          C  
ATOM   2404  O   ALA A 148       7.911 -56.435  -4.588  1.00  6.190          O  
ATOM   2405  CB  ALA A 148      10.485 -54.484  -3.991  1.00  6.950          C  
ATOM   2406  H   ALA A 148      11.777 -56.111  -2.547  1.00  5.060          H  
ATOM   2407  HA  ALA A 148       9.053 -55.322  -2.640  1.00  6.310          H  
ATOM   2408 1HB  ALA A 148       9.744 -53.901  -4.532  1.00  8.340          H  
ATOM   2409 2HB  ALA A 148      10.952 -53.868  -3.224  1.00  8.340          H  
ATOM   2410 3HB  ALA A 148      11.246 -54.836  -4.683  1.00  8.340          H  
ATOM   2411  N   ILE A 149       9.898 -57.394  -5.049  1.00  5.360          N  
ATOM   2412  CA  ILE A 149       9.388 -58.282  -6.086  1.00  5.900          C  
ATOM   2413  C   ILE A 149       8.445 -59.361  -5.554  1.00  5.420          C  
ATOM   2414  O   ILE A 149       7.386 -59.600  -6.138  1.00  6.110          O  
ATOM   2415  CB  ILE A 149      10.567 -58.938  -6.844  1.00  8.040          C  
ATOM   2416  CG1 ILE A 149      11.316 -57.835  -7.643  1.00  8.040          C  
ATOM   2417  CG2 ILE A 149      10.073 -60.082  -7.773  1.00  8.040          C  
ATOM   2418  CD1 ILE A 149      12.680 -58.237  -8.173  1.00  8.040          C  
ATOM   2419  H   ILE A 149      10.905 -57.370  -4.854  1.00  6.430          H  
ATOM   2420  HA  ILE A 149       8.829 -57.675  -6.795  1.00  7.080          H  
ATOM   2421  HB  ILE A 149      11.262 -59.350  -6.125  1.00  9.650          H  
ATOM   2422 1HG1 ILE A 149      10.695 -57.550  -8.490  1.00  9.650          H  
ATOM   2423 2HG1 ILE A 149      11.443 -56.965  -7.008  1.00  9.650          H  
ATOM   2424 1HG2 ILE A 149      10.914 -60.534  -8.284  1.00  9.650          H  
ATOM   2425 2HG2 ILE A 149       9.571 -60.855  -7.198  1.00  9.650          H  
ATOM   2426 3HG2 ILE A 149       9.375 -59.677  -8.508  1.00  9.650          H  
ATOM   2427 1HD1 ILE A 149      13.114 -57.399  -8.714  1.00  9.650          H  
ATOM   2428 2HD1 ILE A 149      13.322 -58.489  -7.340  1.00  9.650          H  
ATOM   2429 3HD1 ILE A 149      12.600 -59.087  -8.840  1.00  9.650          H  
ATOM   2430  N   GLU A 150       8.851 -60.056  -4.484  1.00  4.230          N  
ATOM   2431  CA  GLU A 150       8.043 -61.151  -3.948  1.00  3.680          C  
ATOM   2432  C   GLU A 150       7.136 -60.851  -2.739  1.00  3.470          C  
ATOM   2433  O   GLU A 150       6.374 -61.735  -2.340  1.00  3.300          O  
ATOM   2434  CB  GLU A 150       8.946 -62.339  -3.623  1.00  5.370          C  
ATOM   2435  CG  GLU A 150       9.643 -62.933  -4.854  1.00  5.370          C  
ATOM   2436  CD  GLU A 150      10.433 -64.169  -4.548  1.00  5.370          C  
ATOM   2437  OE1 GLU A 150      10.394 -64.614  -3.423  1.00  5.370          O  
ATOM   2438  OE2 GLU A 150      11.072 -64.684  -5.438  1.00  5.370          O  
ATOM   2439  H   GLU A 150       9.751 -59.834  -4.046  1.00  5.080          H  
ATOM   2440  HA  GLU A 150       7.384 -61.475  -4.752  1.00  4.420          H  
ATOM   2441 1HB  GLU A 150       9.720 -62.021  -2.918  1.00  6.450          H  
ATOM   2442 2HB  GLU A 150       8.364 -63.124  -3.143  1.00  6.450          H  
ATOM   2443 1HG  GLU A 150       8.894 -63.164  -5.610  1.00  6.450          H  
ATOM   2444 2HG  GLU A 150      10.314 -62.179  -5.266  1.00  6.450          H  
ATOM   2445  N   GLU A 151       7.166 -59.623  -2.199  1.00  3.800          N  
ATOM   2446  CA  GLU A 151       6.399 -59.212  -1.011  1.00  4.300          C  
ATOM   2447  C   GLU A 151       6.844 -59.949   0.260  1.00  4.900          C  
ATOM   2448  O   GLU A 151       6.024 -60.373   1.080  1.00  5.290          O  
ATOM   2449  CB  GLU A 151       4.878 -59.413  -1.209  1.00  5.820          C  
ATOM   2450  CG  GLU A 151       4.252 -58.624  -2.369  1.00  5.820          C  
ATOM   2451  CD  GLU A 151       2.747 -58.807  -2.455  1.00  5.820          C  
ATOM   2452  OE1 GLU A 151       2.253 -59.714  -1.831  1.00  5.820          O  
ATOM   2453  OE2 GLU A 151       2.105 -58.042  -3.137  1.00  5.820          O  
ATOM   2454  H   GLU A 151       7.829 -58.934  -2.557  1.00  4.560          H  
ATOM   2455  HA  GLU A 151       6.580 -58.147  -0.856  1.00  5.160          H  
ATOM   2456 1HB  GLU A 151       4.634 -60.460  -1.333  1.00  6.980          H  
ATOM   2457 2HB  GLU A 151       4.366 -59.085  -0.307  1.00  6.980          H  
ATOM   2458 1HG  GLU A 151       4.477 -57.567  -2.240  1.00  6.980          H  
ATOM   2459 2HG  GLU A 151       4.709 -58.953  -3.303  1.00  6.980          H  
ATOM   2460  N   GLY A 152       8.162 -60.060   0.432  1.00  5.090          N  
ATOM   2461  CA  GLY A 152       8.738 -60.691   1.627  1.00  5.760          C  
ATOM   2462  C   GLY A 152      10.187 -61.176   1.482  1.00  5.840          C  
ATOM   2463  O   GLY A 152      10.726 -61.255   0.381  1.00  6.090          O  
ATOM   2464  H   GLY A 152       8.736 -59.657  -0.309  1.00  6.110          H  
ATOM   2465 1HA  GLY A 152       8.687 -59.980   2.451  1.00  6.910          H  
ATOM   2466 2HA  GLY A 152       8.111 -61.534   1.913  1.00  6.910          H  
ATOM   2467  N   ASP A 153      10.789 -61.536   2.627  1.00  5.760          N  
ATOM   2468  CA  ASP A 153      12.169 -62.035   2.720  1.00  5.960          C  
ATOM   2469  C   ASP A 153      12.430 -63.343   2.002  1.00  5.240          C  
ATOM   2470  O   ASP A 153      11.540 -64.184   1.864  1.00  5.640          O  
ATOM   2471  CB  ASP A 153      12.642 -62.203   4.165  1.00  8.260          C  
ATOM   2472  CG  ASP A 153      12.948 -60.878   4.836  1.00  8.260          C  
ATOM   2473  OD1 ASP A 153      12.821 -59.883   4.168  1.00  8.260          O  
ATOM   2474  OD2 ASP A 153      13.461 -60.862   5.945  1.00  8.260          O  
ATOM   2475  H   ASP A 153      10.267 -61.434   3.485  1.00  6.910          H  
ATOM   2476  HA  ASP A 153      12.815 -61.288   2.257  1.00  7.150          H  
ATOM   2477 1HB  ASP A 153      11.873 -62.719   4.740  1.00  9.920          H  
ATOM   2478 2HB  ASP A 153      13.536 -62.835   4.182  1.00  9.920          H  
ATOM   2479  N   MET A 154      13.681 -63.488   1.570  1.00  4.340          N  
ATOM   2480  CA  MET A 154      14.187 -64.661   0.881  1.00  3.630          C  
ATOM   2481  C   MET A 154      14.590 -65.797   1.833  1.00  3.370          C  
ATOM   2482  O   MET A 154      15.174 -65.550   2.893  1.00  3.590          O  
ATOM   2483  CB  MET A 154      15.384 -64.205   0.052  1.00  5.370          C  
ATOM   2484  CG  MET A 154      14.985 -63.216  -1.035  1.00  5.370          C  
ATOM   2485  SD  MET A 154      16.341 -62.591  -2.027  1.00  5.370          S  
ATOM   2486  CE  MET A 154      16.545 -63.814  -3.301  1.00  5.370          C  
ATOM   2487  H   MET A 154      14.320 -62.727   1.738  1.00  5.210          H  
ATOM   2488  HA  MET A 154      13.403 -65.026   0.225  1.00  4.360          H  
ATOM   2489 1HB  MET A 154      16.095 -63.704   0.704  1.00  6.440          H  
ATOM   2490 2HB  MET A 154      15.896 -65.048  -0.368  1.00  6.440          H  
ATOM   2491 1HG  MET A 154      14.269 -63.706  -1.703  1.00  6.440          H  
ATOM   2492 2HG  MET A 154      14.475 -62.362  -0.586  1.00  6.440          H  
ATOM   2493 1HE  MET A 154      17.313 -63.502  -3.993  1.00  6.440          H  
ATOM   2494 2HE  MET A 154      16.836 -64.710  -2.862  1.00  6.440          H  
ATOM   2495 3HE  MET A 154      15.609 -63.944  -3.842  1.00  6.440          H  
ATOM   2496  N   SER A 155      14.306 -67.031   1.415  1.00  3.160          N  
ATOM   2497  CA  SER A 155      14.687 -68.268   2.097  1.00  2.790          C  
ATOM   2498  C   SER A 155      16.156 -68.576   1.778  1.00  1.750          C  
ATOM   2499  O   SER A 155      16.700 -67.936   0.883  1.00  1.430          O  
ATOM   2500  CB  SER A 155      13.827 -69.395   1.557  1.00  4.050          C  
ATOM   2501  OG  SER A 155      14.186 -69.688   0.224  1.00  4.050          O  
ATOM   2502  H   SER A 155      13.776 -67.121   0.541  1.00  3.790          H  
ATOM   2503  HA  SER A 155      14.535 -68.133   3.165  1.00  3.350          H  
ATOM   2504 1HB  SER A 155      13.907 -70.282   2.156  1.00  4.860          H  
ATOM   2505 2HB  SER A 155      12.784 -69.086   1.585  1.00  4.860          H  
ATOM   2506  HG  SER A 155      13.672 -70.479  -0.014  1.00  4.860          H  
ATOM   2507  N   PRO A 156      16.850 -69.505   2.481  1.00  1.550          N  
ATOM   2508  CA  PRO A 156      18.209 -69.962   2.172  1.00  1.540          C  
ATOM   2509  C   PRO A 156      18.417 -70.385   0.704  1.00  1.770          C  
ATOM   2510  O   PRO A 156      19.483 -70.134   0.132  1.00  2.530          O  
ATOM   2511  CB  PRO A 156      18.372 -71.140   3.136  1.00  2.310          C  
ATOM   2512  CG  PRO A 156      17.510 -70.764   4.326  1.00  2.310          C  
ATOM   2513  CD  PRO A 156      16.289 -70.105   3.717  1.00  2.310          C  
ATOM   2514  HA  PRO A 156      18.916 -69.167   2.441  1.00  1.850          H  
ATOM   2515 1HB  PRO A 156      18.043 -72.077   2.644  1.00  2.770          H  
ATOM   2516 2HB  PRO A 156      19.434 -71.271   3.393  1.00  2.770          H  
ATOM   2517 1HG  PRO A 156      17.259 -71.667   4.909  1.00  2.770          H  
ATOM   2518 2HG  PRO A 156      18.067 -70.094   4.999  1.00  2.770          H  
ATOM   2519 1HD  PRO A 156      15.551 -70.882   3.487  1.00  2.770          H  
ATOM   2520 2HD  PRO A 156      15.906 -69.341   4.406  1.00  2.770          H  
ATOM   2521  N   GLU A 157      17.395 -70.967   0.071  1.00  1.830          N  
ATOM   2522  CA  GLU A 157      17.524 -71.358  -1.328  1.00  2.840          C  
ATOM   2523  C   GLU A 157      17.585 -70.081  -2.153  1.00  3.120          C  
ATOM   2524  O   GLU A 157      18.381 -69.937  -3.090  1.00  3.790          O  
ATOM   2525  CB  GLU A 157      16.348 -72.244  -1.733  1.00  3.570          C  
ATOM   2526  CG  GLU A 157      16.333 -73.604  -1.017  1.00  3.570          C  
ATOM   2527  CD  GLU A 157      15.830 -73.507   0.404  1.00  3.570          C  
ATOM   2528  OE1 GLU A 157      15.287 -72.474   0.739  1.00  3.570          O  
ATOM   2529  OE2 GLU A 157      15.993 -74.440   1.148  1.00  3.570          O  
ATOM   2530  H   GLU A 157      16.526 -71.206   0.561  1.00  2.200          H  
ATOM   2531  HA  GLU A 157      18.453 -71.910  -1.463  1.00  3.410          H  
ATOM   2532 1HB  GLU A 157      15.412 -71.729  -1.520  1.00  4.290          H  
ATOM   2533 2HB  GLU A 157      16.384 -72.425  -2.807  1.00  4.290          H  
ATOM   2534 1HG  GLU A 157      15.695 -74.291  -1.572  1.00  4.290          H  
ATOM   2535 2HG  GLU A 157      17.345 -74.012  -1.013  1.00  4.290          H  
ATOM   2536  N   GLN A 158      16.723 -69.153  -1.798  1.00  3.010          N  
ATOM   2537  CA  GLN A 158      16.698 -67.866  -2.443  1.00  3.060          C  
ATOM   2538  C   GLN A 158      18.011 -67.096  -2.136  1.00  3.100          C  
ATOM   2539  O   GLN A 158      18.534 -66.400  -3.007  1.00  3.180          O  
ATOM   2540  CB  GLN A 158      15.418 -67.163  -2.062  1.00  4.260          C  
ATOM   2541  CG  GLN A 158      14.210 -67.792  -2.651  1.00  4.260          C  
ATOM   2542  CD  GLN A 158      12.995 -67.104  -2.204  1.00  4.260          C  
ATOM   2543  OE1 GLN A 158      12.732 -66.992  -0.994  1.00  4.260          O  
ATOM   2544  NE2 GLN A 158      12.250 -66.598  -3.169  1.00  4.260          N  
ATOM   2545  H   GLN A 158      16.058 -69.369  -1.050  1.00  3.610          H  
ATOM   2546  HA  GLN A 158      16.660 -68.026  -3.519  1.00  3.670          H  
ATOM   2547 1HB  GLN A 158      15.316 -67.180  -1.009  1.00  5.120          H  
ATOM   2548 2HB  GLN A 158      15.405 -66.166  -2.379  1.00  5.120          H  
ATOM   2549 1HG  GLN A 158      14.266 -67.724  -3.735  1.00  5.120          H  
ATOM   2550 2HG  GLN A 158      14.156 -68.834  -2.340  1.00  5.120          H  
ATOM   2551 1HE2 GLN A 158      11.408 -66.056  -2.977  1.00  5.120          H  
ATOM   2552 2HE2 GLN A 158      12.511 -66.699  -4.132  1.00  5.120          H  
ATOM   2553  N   VAL A 159      18.607 -67.295  -0.956  1.00  3.100          N  
ATOM   2554  CA  VAL A 159      19.893 -66.660  -0.659  1.00  3.150          C  
ATOM   2555  C   VAL A 159      20.911 -67.105  -1.702  1.00  3.210          C  
ATOM   2556  O   VAL A 159      21.683 -66.281  -2.194  1.00  3.380          O  
ATOM   2557  CB  VAL A 159      20.434 -66.975   0.754  1.00  4.390          C  
ATOM   2558  CG1 VAL A 159      21.876 -66.478   0.878  1.00  4.390          C  
ATOM   2559  CG2 VAL A 159      19.571 -66.274   1.802  1.00  4.390          C  
ATOM   2560  H   VAL A 159      18.104 -67.840  -0.255  1.00  3.720          H  
ATOM   2561  HA  VAL A 159      19.767 -65.578  -0.736  1.00  3.780          H  
ATOM   2562  HB  VAL A 159      20.434 -68.039   0.918  1.00  5.270          H  
ATOM   2563 1HG1 VAL A 159      22.252 -66.683   1.861  1.00  5.270          H  
ATOM   2564 2HG1 VAL A 159      22.532 -66.964   0.153  1.00  5.270          H  
ATOM   2565 3HG1 VAL A 159      21.872 -65.426   0.704  1.00  5.270          H  
ATOM   2566 1HG2 VAL A 159      19.954 -66.493   2.796  1.00  5.270          H  
ATOM   2567 2HG2 VAL A 159      19.598 -65.199   1.629  1.00  5.270          H  
ATOM   2568 3HG2 VAL A 159      18.550 -66.617   1.730  1.00  5.270          H  
ATOM   2569  N   ARG A 160      20.915 -68.395  -2.056  1.00  3.040          N  
ATOM   2570  CA  ARG A 160      21.806 -68.864  -3.115  1.00  3.100          C  
ATOM   2571  C   ARG A 160      21.621 -68.006  -4.387  1.00  3.160          C  
ATOM   2572  O   ARG A 160      22.600 -67.746  -5.094  1.00  3.240          O  
ATOM   2573  CB  ARG A 160      21.593 -70.331  -3.438  1.00  4.320          C  
ATOM   2574  CG  ARG A 160      22.574 -70.899  -4.466  1.00  4.320          C  
ATOM   2575  CD  ARG A 160      22.363 -72.345  -4.698  1.00  4.320          C  
ATOM   2576  NE  ARG A 160      22.693 -73.114  -3.512  1.00  4.320          N  
ATOM   2577  CZ  ARG A 160      22.382 -74.393  -3.270  1.00  4.320          C  
ATOM   2578  NH1 ARG A 160      21.703 -75.131  -4.137  1.00  4.320          N  
ATOM   2579  NH2 ARG A 160      22.786 -74.880  -2.122  1.00  4.320          N  
ATOM   2580  H   ARG A 160      20.315 -69.049  -1.534  1.00  3.650          H  
ATOM   2581  HA  ARG A 160      22.830 -68.758  -2.763  1.00  3.720          H  
ATOM   2582 1HB  ARG A 160      21.658 -70.919  -2.522  1.00  5.180          H  
ATOM   2583 2HB  ARG A 160      20.606 -70.474  -3.846  1.00  5.180          H  
ATOM   2584 1HG  ARG A 160      22.456 -70.383  -5.417  1.00  5.180          H  
ATOM   2585 2HG  ARG A 160      23.592 -70.758  -4.098  1.00  5.180          H  
ATOM   2586 1HD  ARG A 160      21.318 -72.518  -4.947  1.00  5.180          H  
ATOM   2587 2HD  ARG A 160      23.001 -72.678  -5.516  1.00  5.180          H  
ATOM   2588  HE  ARG A 160      23.224 -72.643  -2.761  1.00  5.180          H  
ATOM   2589 1HH1 ARG A 160      21.402 -74.736  -5.015  1.00  5.180          H  
ATOM   2590 2HH1 ARG A 160      21.485 -76.093  -3.921  1.00  5.180          H  
ATOM   2591 1HH2 ARG A 160      23.304 -74.235  -1.494  1.00  5.180          H  
ATOM   2592 2HH2 ARG A 160      22.594 -75.831  -1.859  1.00  5.180          H  
ATOM   2593  N   HIS A 161      20.375 -67.612  -4.711  1.00  3.120          N  
ATOM   2594  CA  HIS A 161      20.117 -66.730  -5.871  1.00  3.160          C  
ATOM   2595  C   HIS A 161      20.887 -65.414  -5.703  1.00  3.060          C  
ATOM   2596  O   HIS A 161      21.535 -64.932  -6.642  1.00  3.010          O  
ATOM   2597  CB  HIS A 161      18.625 -66.406  -6.069  1.00  4.410          C  
ATOM   2598  CG  HIS A 161      18.350 -65.482  -7.222  1.00  4.410          C  
ATOM   2599  ND1 HIS A 161      18.405 -65.885  -8.541  1.00  4.410          N  
ATOM   2600  CD2 HIS A 161      18.026 -64.163  -7.241  1.00  4.410          C  
ATOM   2601  CE1 HIS A 161      18.123 -64.853  -9.322  1.00  4.410          C  
ATOM   2602  NE2 HIS A 161      17.888 -63.800  -8.557  1.00  4.410          N  
ATOM   2603  H   HIS A 161      19.600 -67.934  -4.114  1.00  3.740          H  
ATOM   2604  HA  HIS A 161      20.473 -67.211  -6.780  1.00  3.790          H  
ATOM   2605 1HB  HIS A 161      18.061 -67.327  -6.199  1.00  5.290          H  
ATOM   2606 2HB  HIS A 161      18.235 -65.907  -5.215  1.00  5.290          H  
ATOM   2607  HD2 HIS A 161      17.901 -63.515  -6.374  1.00  5.290          H  
ATOM   2608  HE1 HIS A 161      18.090 -64.865 -10.411  1.00  5.290          H  
ATOM   2609  HE2 HIS A 161      17.650 -62.873  -8.882  1.00  5.290          H  
ATOM   2610  N   VAL A 162      20.807 -64.827  -4.506  1.00  3.050          N  
ATOM   2611  CA  VAL A 162      21.517 -63.573  -4.242  1.00  2.970          C  
ATOM   2612  C   VAL A 162      23.021 -63.796  -4.418  1.00  2.960          C  
ATOM   2613  O   VAL A 162      23.702 -63.017  -5.082  1.00  2.940          O  
ATOM   2614  CB  VAL A 162      21.233 -63.046  -2.808  1.00  4.190          C  
ATOM   2615  CG1 VAL A 162      22.113 -61.868  -2.486  1.00  4.190          C  
ATOM   2616  CG2 VAL A 162      19.817 -62.676  -2.689  1.00  4.190          C  
ATOM   2617  H   VAL A 162      20.207 -65.280  -3.802  1.00  3.660          H  
ATOM   2618  HA  VAL A 162      21.187 -62.826  -4.968  1.00  3.560          H  
ATOM   2619  HB  VAL A 162      21.457 -63.824  -2.087  1.00  5.030          H  
ATOM   2620 1HG1 VAL A 162      21.907 -61.514  -1.474  1.00  5.030          H  
ATOM   2621 2HG1 VAL A 162      23.126 -62.183  -2.546  1.00  5.030          H  
ATOM   2622 3HG1 VAL A 162      21.935 -61.068  -3.192  1.00  5.030          H  
ATOM   2623 1HG2 VAL A 162      19.609 -62.322  -1.679  1.00  5.030          H  
ATOM   2624 2HG2 VAL A 162      19.571 -61.897  -3.407  1.00  5.030          H  
ATOM   2625 3HG2 VAL A 162      19.242 -63.558  -2.888  1.00  5.030          H  
ATOM   2626  N   ALA A 163      23.531 -64.883  -3.851  1.00  3.000          N  
ATOM   2627  CA  ALA A 163      24.941 -65.229  -3.935  1.00  2.980          C  
ATOM   2628  C   ALA A 163      25.398 -65.365  -5.386  1.00  3.040          C  
ATOM   2629  O   ALA A 163      26.493 -64.908  -5.770  1.00  2.960          O  
ATOM   2630  CB  ALA A 163      25.134 -66.531  -3.185  1.00  4.180          C  
ATOM   2631  H   ALA A 163      22.897 -65.482  -3.317  1.00  3.600          H  
ATOM   2632  HA  ALA A 163      25.529 -64.437  -3.478  1.00  3.580          H  
ATOM   2633 1HB  ALA A 163      26.150 -66.849  -3.204  1.00  5.020          H  
ATOM   2634 2HB  ALA A 163      24.809 -66.373  -2.169  1.00  5.020          H  
ATOM   2635 3HB  ALA A 163      24.536 -67.297  -3.641  1.00  5.020          H  
ATOM   2636  N   THR A 164      24.527 -65.953  -6.207  1.00  3.180          N  
ATOM   2637  CA  THR A 164      24.777 -66.183  -7.617  1.00  3.270          C  
ATOM   2638  C   THR A 164      24.965 -64.888  -8.392  1.00  3.140          C  
ATOM   2639  O   THR A 164      25.911 -64.779  -9.179  1.00  3.120          O  
ATOM   2640  CB  THR A 164      23.626 -67.002  -8.250  1.00  4.540          C  
ATOM   2641  OG1 THR A 164      23.542 -68.285  -7.603  1.00  4.540          O  
ATOM   2642  CG2 THR A 164      23.867 -67.206  -9.741  1.00  4.540          C  
ATOM   2643  H   THR A 164      23.672 -66.331  -5.801  1.00  3.820          H  
ATOM   2644  HA  THR A 164      25.692 -66.766  -7.708  1.00  3.920          H  
ATOM   2645  HB  THR A 164      22.691 -66.479  -8.119  1.00  5.450          H  
ATOM   2646  HG1 THR A 164      23.252 -68.154  -6.674  1.00  5.450          H  
ATOM   2647 1HG2 THR A 164      23.047 -67.788 -10.155  1.00  5.450          H  
ATOM   2648 2HG2 THR A 164      23.917 -66.248 -10.255  1.00  5.450          H  
ATOM   2649 3HG2 THR A 164      24.804 -67.742  -9.883  1.00  5.450          H  
ATOM   2650  N   THR A 165      24.097 -63.889  -8.166  1.00  3.070          N  
ATOM   2651  CA  THR A 165      24.232 -62.656  -8.938  1.00  2.950          C  
ATOM   2652  C   THR A 165      25.303 -61.714  -8.362  1.00  2.730          C  
ATOM   2653  O   THR A 165      25.851 -60.882  -9.088  1.00  2.750          O  
ATOM   2654  CB  THR A 165      22.884 -61.896  -9.025  1.00  4.180          C  
ATOM   2655  OG1 THR A 165      22.488 -61.445  -7.727  1.00  4.180          O  
ATOM   2656  CG2 THR A 165      21.798 -62.843  -9.552  1.00  4.180          C  
ATOM   2657  H   THR A 165      23.308 -64.035  -7.523  1.00  3.680          H  
ATOM   2658  HA  THR A 165      24.534 -62.921  -9.950  1.00  3.540          H  
ATOM   2659  HB  THR A 165      22.985 -61.041  -9.691  1.00  5.010          H  
ATOM   2660  HG1 THR A 165      23.032 -60.692  -7.477  1.00  5.010          H  
ATOM   2661 1HG2 THR A 165      20.850 -62.308  -9.609  1.00  5.010          H  
ATOM   2662 2HG2 THR A 165      22.076 -63.199 -10.541  1.00  5.010          H  
ATOM   2663 3HG2 THR A 165      21.685 -63.693  -8.884  1.00  5.010          H  
ATOM   2664  N   LEU A 166      25.654 -61.881  -7.081  1.00  2.510          N  
ATOM   2665  CA  LEU A 166      26.690 -61.063  -6.442  1.00  2.210          C  
ATOM   2666  C   LEU A 166      28.116 -61.588  -6.603  1.00  2.360          C  
ATOM   2667  O   LEU A 166      29.068 -60.808  -6.546  1.00  2.260          O  
ATOM   2668  CB  LEU A 166      26.495 -61.015  -4.941  1.00  3.210          C  
ATOM   2669  CG  LEU A 166      25.292 -60.405  -4.348  1.00  3.210          C  
ATOM   2670  CD1 LEU A 166      25.368 -60.743  -2.928  1.00  3.210          C  
ATOM   2671  CD2 LEU A 166      25.263 -58.905  -4.523  1.00  3.210          C  
ATOM   2672  H   LEU A 166      25.108 -62.531  -6.503  1.00  3.010          H  
ATOM   2673  HA  LEU A 166      26.646 -60.065  -6.869  1.00  2.650          H  
ATOM   2674 1HB  LEU A 166      26.557 -62.041  -4.574  1.00  3.860          H  
ATOM   2675 2HB  LEU A 166      27.322 -60.463  -4.542  1.00  3.860          H  
ATOM   2676  HG  LEU A 166      24.404 -60.821  -4.780  1.00  3.860          H  
ATOM   2677 1HD1 LEU A 166      24.520 -60.356  -2.451  1.00  3.860          H  
ATOM   2678 2HD1 LEU A 166      25.387 -61.823  -2.814  1.00  3.860          H  
ATOM   2679 3HD1 LEU A 166      26.272 -60.319  -2.501  1.00  3.860          H  
ATOM   2680 1HD2 LEU A 166      24.378 -58.505  -4.033  1.00  3.860          H  
ATOM   2681 2HD2 LEU A 166      26.154 -58.473  -4.073  1.00  3.860          H  
ATOM   2682 3HD2 LEU A 166      25.229 -58.654  -5.580  1.00  3.860          H  
ATOM   2683  N   ASP A 167      28.265 -62.905  -6.789  1.00  2.640          N  
ATOM   2684  CA  ASP A 167      29.552 -63.608  -6.783  1.00  2.870          C  
ATOM   2685  C   ASP A 167      30.132 -63.544  -5.363  1.00  2.690          C  
ATOM   2686  O   ASP A 167      31.313 -63.270  -5.138  1.00  2.720          O  
ATOM   2687  CB  ASP A 167      30.545 -63.016  -7.807  1.00  3.930          C  
ATOM   2688  CG  ASP A 167      31.668 -64.018  -8.224  1.00  3.930          C  
ATOM   2689  OD1 ASP A 167      31.420 -65.206  -8.152  1.00  3.930          O  
ATOM   2690  OD2 ASP A 167      32.731 -63.589  -8.640  1.00  3.930          O  
ATOM   2691  H   ASP A 167      27.435 -63.499  -6.838  1.00  3.170          H  
ATOM   2692  HA  ASP A 167      29.377 -64.655  -7.032  1.00  3.440          H  
ATOM   2693 1HB  ASP A 167      29.999 -62.700  -8.696  1.00  4.710          H  
ATOM   2694 2HB  ASP A 167      31.022 -62.130  -7.383  1.00  4.710          H  
ATOM   2695  N   VAL A 168      29.243 -63.796  -4.404  1.00  2.530          N  
ATOM   2696  CA  VAL A 168      29.551 -63.859  -2.977  1.00  2.420          C  
ATOM   2697  C   VAL A 168      29.034 -65.214  -2.520  1.00  2.700          C  
ATOM   2698  O   VAL A 168      27.859 -65.461  -2.690  1.00  2.770          O  
ATOM   2699  CB  VAL A 168      28.856 -62.716  -2.211  1.00  3.430          C  
ATOM   2700  CG1 VAL A 168      29.135 -62.801  -0.695  1.00  3.430          C  
ATOM   2701  CG2 VAL A 168      29.369 -61.417  -2.735  1.00  3.430          C  
ATOM   2702  H   VAL A 168      28.293 -64.014  -4.729  1.00  3.040          H  
ATOM   2703  HA  VAL A 168      30.620 -63.752  -2.842  1.00  2.900          H  
ATOM   2704  HB  VAL A 168      27.781 -62.785  -2.368  1.00  4.120          H  
ATOM   2705 1HG1 VAL A 168      28.632 -61.982  -0.182  1.00  4.120          H  
ATOM   2706 2HG1 VAL A 168      28.771 -63.743  -0.306  1.00  4.120          H  
ATOM   2707 3HG1 VAL A 168      30.210 -62.731  -0.519  1.00  4.120          H  
ATOM   2708 1HG2 VAL A 168      28.877 -60.595  -2.220  1.00  4.120          H  
ATOM   2709 2HG2 VAL A 168      30.442 -61.372  -2.569  1.00  4.120          H  
ATOM   2710 3HG2 VAL A 168      29.182 -61.342  -3.791  1.00  4.120          H  
ATOM   2711  N   PRO A 169      29.822 -66.098  -1.914  1.00  2.950          N  
ATOM   2712  CA  PRO A 169      29.392 -67.436  -1.540  1.00  3.230          C  
ATOM   2713  C   PRO A 169      28.113 -67.444  -0.724  1.00  3.000          C  
ATOM   2714  O   PRO A 169      27.935 -66.611   0.162  1.00  2.650          O  
ATOM   2715  CB  PRO A 169      30.577 -67.923  -0.699  1.00  4.840          C  
ATOM   2716  CG  PRO A 169      31.772 -67.175  -1.259  1.00  4.840          C  
ATOM   2717  CD  PRO A 169      31.241 -65.801  -1.610  1.00  4.840          C  
ATOM   2718  HA  PRO A 169      29.275 -68.047  -2.450  1.00  3.880          H  
ATOM   2719 1HB  PRO A 169      30.409 -67.697   0.365  1.00  5.810          H  
ATOM   2720 2HB  PRO A 169      30.672 -69.017  -0.776  1.00  5.810          H  
ATOM   2721 1HG  PRO A 169      32.565 -67.123  -0.485  1.00  5.810          H  
ATOM   2722 2HG  PRO A 169      32.199 -67.711  -2.119  1.00  5.810          H  
ATOM   2723 1HD  PRO A 169      31.338 -65.113  -0.750  1.00  5.810          H  
ATOM   2724 2HD  PRO A 169      31.794 -65.465  -2.496  1.00  5.810          H  
ATOM   2725  N   GLU A 170      27.242 -68.419  -0.993  1.00  3.250          N  
ATOM   2726  CA  GLU A 170      25.971 -68.586  -0.278  1.00  3.090          C  
ATOM   2727  C   GLU A 170      26.127 -68.404   1.219  1.00  2.960          C  
ATOM   2728  O   GLU A 170      25.332 -67.706   1.857  1.00  2.720          O  
ATOM   2729  CB  GLU A 170      25.385 -69.966  -0.561  1.00  4.390          C  
ATOM   2730  CG  GLU A 170      24.063 -70.250   0.131  1.00  4.390          C  
ATOM   2731  CD  GLU A 170      23.535 -71.621  -0.185  1.00  4.390          C  
ATOM   2732  OE1 GLU A 170      24.075 -72.269  -1.061  1.00  4.390          O  
ATOM   2733  OE2 GLU A 170      22.616 -72.040   0.467  1.00  4.390          O  
ATOM   2734  H   GLU A 170      27.462 -69.071  -1.736  1.00  3.900          H  
ATOM   2735  HA  GLU A 170      25.271 -67.835  -0.623  1.00  3.710          H  
ATOM   2736 1HB  GLU A 170      25.227 -70.077  -1.634  1.00  5.270          H  
ATOM   2737 2HB  GLU A 170      26.095 -70.734  -0.251  1.00  5.270          H  
ATOM   2738 1HG  GLU A 170      24.189 -70.170   1.212  1.00  5.270          H  
ATOM   2739 2HG  GLU A 170      23.331 -69.502  -0.177  1.00  5.270          H  
ATOM   2740  N   GLN A 171      27.136 -69.068   1.781  1.00  3.140          N  
ATOM   2741  CA  GLN A 171      27.392 -69.031   3.206  1.00  3.080          C  
ATOM   2742  C   GLN A 171      27.741 -67.627   3.689  1.00  2.780          C  
ATOM   2743  O   GLN A 171      27.355 -67.237   4.793  1.00  2.700          O  
ATOM   2744  CB  GLN A 171      28.525 -69.995   3.560  1.00  4.340          C  
ATOM   2745  CG  GLN A 171      28.187 -71.464   3.312  1.00  4.340          C  
ATOM   2746  CD  GLN A 171      28.463 -71.904   1.868  1.00  4.340          C  
ATOM   2747  OE1 GLN A 171      28.621 -71.068   0.958  1.00  4.340          O  
ATOM   2748  NE2 GLN A 171      28.517 -73.210   1.654  1.00  4.340          N  
ATOM   2749  H   GLN A 171      27.736 -69.629   1.178  1.00  3.770          H  
ATOM   2750  HA  GLN A 171      26.489 -69.354   3.720  1.00  3.700          H  
ATOM   2751 1HB  GLN A 171      29.412 -69.741   2.979  1.00  5.200          H  
ATOM   2752 2HB  GLN A 171      28.782 -69.879   4.612  1.00  5.200          H  
ATOM   2753 1HG  GLN A 171      28.786 -72.083   3.979  1.00  5.200          H  
ATOM   2754 2HG  GLN A 171      27.126 -71.615   3.514  1.00  5.200          H  
ATOM   2755 1HE2 GLN A 171      28.687 -73.561   0.732  1.00  5.200          H  
ATOM   2756 2HE2 GLN A 171      28.382 -73.850   2.412  1.00  5.200          H  
ATOM   2757  N   ASP A 172      28.433 -66.842   2.860  1.00  2.630          N  
ATOM   2758  CA  ASP A 172      28.806 -65.511   3.270  1.00  2.330          C  
ATOM   2759  C   ASP A 172      27.590 -64.632   3.191  1.00  2.120          C  
ATOM   2760  O   ASP A 172      27.359 -63.830   4.086  1.00  1.950          O  
ATOM   2761  CB  ASP A 172      29.918 -64.929   2.393  1.00  3.380          C  
ATOM   2762  CG  ASP A 172      31.299 -65.560   2.593  1.00  3.380          C  
ATOM   2763  OD1 ASP A 172      31.528 -66.221   3.584  1.00  3.380          O  
ATOM   2764  OD2 ASP A 172      32.133 -65.347   1.747  1.00  3.380          O  
ATOM   2765  H   ASP A 172      28.679 -67.152   1.927  1.00  3.160          H  
ATOM   2766  HA  ASP A 172      29.152 -65.540   4.302  1.00  2.800          H  
ATOM   2767 1HB  ASP A 172      29.643 -65.079   1.354  1.00  4.060          H  
ATOM   2768 2HB  ASP A 172      29.989 -63.854   2.557  1.00  4.060          H  
ATOM   2769  N   VAL A 173      26.773 -64.811   2.159  1.00  2.180          N  
ATOM   2770  CA  VAL A 173      25.615 -63.948   2.020  1.00  2.070          C  
ATOM   2771  C   VAL A 173      24.661 -64.170   3.182  1.00  2.140          C  
ATOM   2772  O   VAL A 173      24.132 -63.199   3.732  1.00  1.990          O  
ATOM   2773  CB  VAL A 173      24.867 -64.152   0.693  1.00  2.940          C  
ATOM   2774  CG1 VAL A 173      23.585 -63.316   0.687  1.00  2.940          C  
ATOM   2775  CG2 VAL A 173      25.730 -63.751  -0.445  1.00  2.940          C  
ATOM   2776  H   VAL A 173      27.019 -65.512   1.451  1.00  2.620          H  
ATOM   2777  HA  VAL A 173      25.957 -62.917   2.053  1.00  2.480          H  
ATOM   2778  HB  VAL A 173      24.593 -65.205   0.590  1.00  3.530          H  
ATOM   2779 1HG1 VAL A 173      23.067 -63.476  -0.249  1.00  3.530          H  
ATOM   2780 2HG1 VAL A 173      22.934 -63.596   1.502  1.00  3.530          H  
ATOM   2781 3HG1 VAL A 173      23.839 -62.273   0.787  1.00  3.530          H  
ATOM   2782 1HG2 VAL A 173      25.186 -63.899  -1.355  1.00  3.530          H  
ATOM   2783 2HG2 VAL A 173      26.004 -62.702  -0.348  1.00  3.530          H  
ATOM   2784 3HG2 VAL A 173      26.619 -64.369  -0.451  1.00  3.530          H  
ATOM   2785  N   VAL A 174      24.410 -65.430   3.565  1.00  2.370          N  
ATOM   2786  CA  VAL A 174      23.485 -65.616   4.666  1.00  2.440          C  
ATOM   2787  C   VAL A 174      24.091 -65.084   5.966  1.00  2.280          C  
ATOM   2788  O   VAL A 174      23.366 -64.493   6.766  1.00  2.150          O  
ATOM   2789  CB  VAL A 174      23.024 -67.089   4.831  1.00  3.390          C  
ATOM   2790  CG1 VAL A 174      24.105 -67.976   5.444  1.00  3.390          C  
ATOM   2791  CG2 VAL A 174      21.756 -67.109   5.673  1.00  3.390          C  
ATOM   2792  H   VAL A 174      24.841 -66.220   3.068  1.00  2.840          H  
ATOM   2793  HA  VAL A 174      22.591 -65.032   4.445  1.00  2.930          H  
ATOM   2794  HB  VAL A 174      22.821 -67.498   3.853  1.00  4.070          H  
ATOM   2795 1HG1 VAL A 174      23.738 -68.997   5.505  1.00  4.070          H  
ATOM   2796 2HG1 VAL A 174      24.975 -67.947   4.815  1.00  4.070          H  
ATOM   2797 3HG1 VAL A 174      24.366 -67.646   6.445  1.00  4.070          H  
ATOM   2798 1HG2 VAL A 174      21.397 -68.131   5.770  1.00  4.070          H  
ATOM   2799 2HG2 VAL A 174      21.967 -66.702   6.655  1.00  4.070          H  
ATOM   2800 3HG2 VAL A 174      20.990 -66.502   5.191  1.00  4.070          H  
ATOM   2801  N   ASN A 175      25.406 -65.259   6.196  1.00  2.310          N  
ATOM   2802  CA  ASN A 175      25.969 -64.749   7.431  1.00  2.230          C  
ATOM   2803  C   ASN A 175      25.900 -63.227   7.486  1.00  2.020          C  
ATOM   2804  O   ASN A 175      25.646 -62.656   8.550  1.00  1.940          O  
ATOM   2805  CB  ASN A 175      27.384 -65.245   7.620  1.00  3.150          C  
ATOM   2806  CG  ASN A 175      27.427 -66.712   7.995  1.00  3.150          C  
ATOM   2807  OD1 ASN A 175      26.429 -67.295   8.447  1.00  3.150          O  
ATOM   2808  ND2 ASN A 175      28.573 -67.319   7.829  1.00  3.150          N  
ATOM   2809  H   ASN A 175      26.002 -65.786   5.547  1.00  2.770          H  
ATOM   2810  HA  ASN A 175      25.370 -65.125   8.257  1.00  2.680          H  
ATOM   2811 1HB  ASN A 175      27.939 -65.107   6.688  1.00  3.780          H  
ATOM   2812 2HB  ASN A 175      27.881 -64.660   8.393  1.00  3.780          H  
ATOM   2813 1HD2 ASN A 175      28.663 -68.287   8.061  1.00  3.780          H  
ATOM   2814 2HD2 ASN A 175      29.357 -66.821   7.458  1.00  3.780          H  
ATOM   2815  N   MET A 176      26.075 -62.571   6.338  1.00  1.950          N  
ATOM   2816  CA  MET A 176      25.989 -61.121   6.246  1.00  1.780          C  
ATOM   2817  C   MET A 176      24.553 -60.675   6.524  1.00  1.640          C  
ATOM   2818  O   MET A 176      24.322 -59.756   7.312  1.00  1.570          O  
ATOM   2819  CB  MET A 176      26.393 -60.705   4.858  1.00  2.560          C  
ATOM   2820  CG  MET A 176      27.846 -60.937   4.464  1.00  2.560          C  
ATOM   2821  SD  MET A 176      29.007 -59.813   5.043  1.00  2.560          S  
ATOM   2822  CE  MET A 176      30.260 -60.368   3.902  1.00  2.560          C  
ATOM   2823  H   MET A 176      26.334 -63.106   5.503  1.00  2.340          H  
ATOM   2824  HA  MET A 176      26.654 -60.678   6.984  1.00  2.140          H  
ATOM   2825 1HB  MET A 176      25.774 -61.228   4.135  1.00  3.070          H  
ATOM   2826 2HB  MET A 176      26.207 -59.644   4.753  1.00  3.070          H  
ATOM   2827 1HG  MET A 176      28.128 -61.854   4.930  1.00  3.070          H  
ATOM   2828 2HG  MET A 176      27.964 -61.074   3.398  1.00  3.070          H  
ATOM   2829 1HE  MET A 176      31.163 -59.808   4.033  1.00  3.070          H  
ATOM   2830 2HE  MET A 176      30.467 -61.427   4.073  1.00  3.070          H  
ATOM   2831 3HE  MET A 176      29.902 -60.233   2.883  1.00  3.070          H  
ATOM   2832  N   ASN A 177      23.566 -61.395   5.953  1.00  1.690          N  
ATOM   2833  CA  ASN A 177      22.156 -61.076   6.181  1.00  1.640          C  
ATOM   2834  C   ASN A 177      21.779 -61.208   7.649  1.00  1.590          C  
ATOM   2835  O   ASN A 177      20.932 -60.466   8.154  1.00  1.520          O  
ATOM   2836  CB  ASN A 177      21.244 -61.952   5.337  1.00  2.320          C  
ATOM   2837  CG  ASN A 177      21.138 -61.541   3.890  1.00  2.320          C  
ATOM   2838  OD1 ASN A 177      21.331 -60.381   3.528  1.00  2.320          O  
ATOM   2839  ND2 ASN A 177      20.811 -62.478   3.044  1.00  2.320          N  
ATOM   2840  H   ASN A 177      23.801 -62.146   5.297  1.00  2.030          H  
ATOM   2841  HA  ASN A 177      21.989 -60.049   5.894  1.00  1.970          H  
ATOM   2842 1HB  ASN A 177      21.615 -62.974   5.375  1.00  2.780          H  
ATOM   2843 2HB  ASN A 177      20.249 -61.956   5.775  1.00  2.780          H  
ATOM   2844 1HD2 ASN A 177      20.717 -62.258   2.072  1.00  2.780          H  
ATOM   2845 2HD2 ASN A 177      20.644 -63.409   3.362  1.00  2.780          H  
ATOM   2846  N   ARG A 178      22.417 -62.144   8.343  1.00  1.700          N  
ATOM   2847  CA  ARG A 178      22.182 -62.316   9.761  1.00  1.690          C  
ATOM   2848  C   ARG A 178      22.884 -61.201  10.561  1.00  1.650          C  
ATOM   2849  O   ARG A 178      22.265 -60.558  11.411  1.00  1.650          O  
ATOM   2850  CB  ARG A 178      22.681 -63.687  10.192  1.00  2.370          C  
ATOM   2851  CG  ARG A 178      21.847 -64.862   9.659  1.00  2.370          C  
ATOM   2852  CD  ARG A 178      22.497 -66.173   9.919  1.00  2.370          C  
ATOM   2853  NE  ARG A 178      21.723 -67.280   9.374  1.00  2.370          N  
ATOM   2854  CZ  ARG A 178      22.195 -68.530   9.161  1.00  2.370          C  
ATOM   2855  NH1 ARG A 178      23.445 -68.834   9.448  1.00  2.370          N  
ATOM   2856  NH2 ARG A 178      21.391 -69.452   8.655  1.00  2.370          N  
ATOM   2857  H   ARG A 178      23.040 -62.785   7.841  1.00  2.040          H  
ATOM   2858  HA  ARG A 178      21.110 -62.258   9.945  1.00  2.030          H  
ATOM   2859 1HB  ARG A 178      23.701 -63.825   9.842  1.00  2.840          H  
ATOM   2860 2HB  ARG A 178      22.696 -63.746  11.278  1.00  2.840          H  
ATOM   2861 1HG  ARG A 178      20.877 -64.864  10.151  1.00  2.840          H  
ATOM   2862 2HG  ARG A 178      21.701 -64.755   8.587  1.00  2.840          H  
ATOM   2863 1HD  ARG A 178      23.477 -66.172   9.441  1.00  2.840          H  
ATOM   2864 2HD  ARG A 178      22.609 -66.323  10.992  1.00  2.840          H  
ATOM   2865  HE  ARG A 178      20.756 -67.097   9.135  1.00  2.840          H  
ATOM   2866 1HH1 ARG A 178      24.065 -68.134   9.834  1.00  2.840          H  
ATOM   2867 2HH1 ARG A 178      23.790 -69.769   9.284  1.00  2.840          H  
ATOM   2868 1HH2 ARG A 178      20.433 -69.220   8.433  1.00  2.840          H  
ATOM   2869 2HH2 ARG A 178      21.733 -70.388   8.491  1.00  2.840          H  
ATOM   2870  N   ARG A 179      24.161 -60.913  10.251  1.00  1.660          N  
ATOM   2871  CA  ARG A 179      24.913 -59.883  10.972  1.00  1.650          C  
ATOM   2872  C   ARG A 179      24.318 -58.490  10.838  1.00  1.500          C  
ATOM   2873  O   ARG A 179      24.244 -57.740  11.809  1.00  1.450          O  
ATOM   2874  CB  ARG A 179      26.365 -59.823  10.511  1.00  2.310          C  
ATOM   2875  CG  ARG A 179      27.247 -60.968  10.963  1.00  2.310          C  
ATOM   2876  CD  ARG A 179      28.636 -60.867  10.412  1.00  2.310          C  
ATOM   2877  NE  ARG A 179      29.469 -61.938  10.931  1.00  2.310          N  
ATOM   2878  CZ  ARG A 179      30.765 -62.190  10.613  1.00  2.310          C  
ATOM   2879  NH1 ARG A 179      31.449 -61.461   9.748  1.00  2.310          N  
ATOM   2880  NH2 ARG A 179      31.370 -63.213  11.198  1.00  2.310          N  
ATOM   2881  H   ARG A 179      24.633 -61.459   9.525  1.00  1.990          H  
ATOM   2882  HA  ARG A 179      24.912 -60.151  12.028  1.00  1.980          H  
ATOM   2883 1HB  ARG A 179      26.379 -59.842   9.427  1.00  2.780          H  
ATOM   2884 2HB  ARG A 179      26.819 -58.886  10.833  1.00  2.780          H  
ATOM   2885 1HG  ARG A 179      27.315 -60.957  12.049  1.00  2.780          H  
ATOM   2886 2HG  ARG A 179      26.817 -61.913  10.643  1.00  2.780          H  
ATOM   2887 1HD  ARG A 179      28.602 -60.945   9.322  1.00  2.780          H  
ATOM   2888 2HD  ARG A 179      29.075 -59.916  10.702  1.00  2.780          H  
ATOM   2889  HE  ARG A 179      29.036 -62.558  11.604  1.00  2.780          H  
ATOM   2890 1HH1 ARG A 179      31.053 -60.657   9.247  1.00  2.780          H  
ATOM   2891 2HH1 ARG A 179      32.410 -61.701   9.553  1.00  2.780          H  
ATOM   2892 1HH2 ARG A 179      30.869 -63.785  11.865  1.00  2.780          H  
ATOM   2893 2HH2 ARG A 179      32.333 -63.422  10.980  1.00  2.780          H  
ATOM   2894  N   LEU A 180      23.802 -58.148   9.670  1.00  1.440          N  
ATOM   2895  CA  LEU A 180      23.248 -56.816   9.484  1.00  1.360          C  
ATOM   2896  C   LEU A 180      22.026 -56.554  10.361  1.00  1.010          C  
ATOM   2897  O   LEU A 180      21.636 -55.403  10.530  1.00  0.480          O  
ATOM   2898  CB  LEU A 180      22.975 -56.507   7.993  1.00  1.940          C  
ATOM   2899  CG  LEU A 180      21.894 -57.255   7.212  1.00  1.940          C  
ATOM   2900  CD1 LEU A 180      20.534 -56.546   7.330  1.00  1.940          C  
ATOM   2901  CD2 LEU A 180      22.347 -57.330   5.739  1.00  1.940          C  
ATOM   2902  H   LEU A 180      23.864 -58.793   8.877  1.00  1.730          H  
ATOM   2903  HA  LEU A 180      24.015 -56.106   9.793  1.00  1.630          H  
ATOM   2904 1HB  LEU A 180      22.701 -55.466   7.929  1.00  2.320          H  
ATOM   2905 2HB  LEU A 180      23.901 -56.647   7.459  1.00  2.320          H  
ATOM   2906  HG  LEU A 180      21.781 -58.246   7.610  1.00  2.320          H  
ATOM   2907 1HD1 LEU A 180      19.795 -57.101   6.755  1.00  2.320          H  
ATOM   2908 2HD1 LEU A 180      20.206 -56.495   8.357  1.00  2.320          H  
ATOM   2909 3HD1 LEU A 180      20.617 -55.545   6.937  1.00  2.320          H  
ATOM   2910 1HD2 LEU A 180      21.602 -57.863   5.148  1.00  2.320          H  
ATOM   2911 2HD2 LEU A 180      22.464 -56.335   5.348  1.00  2.320          H  
ATOM   2912 3HD2 LEU A 180      23.299 -57.855   5.674  1.00  2.320          H  
ATOM   2913  N   SER A 181      21.357 -57.605  10.853  1.00  1.700          N  
ATOM   2914  CA  SER A 181      20.170 -57.428  11.681  1.00  1.650          C  
ATOM   2915  C   SER A 181      20.539 -57.149  13.145  1.00  1.770          C  
ATOM   2916  O   SER A 181      19.672 -56.818  13.955  1.00  2.180          O  
ATOM   2917  CB  SER A 181      19.300 -58.669  11.634  1.00  2.330          C  
ATOM   2918  OG  SER A 181      19.884 -59.732  12.352  1.00  2.330          O  
ATOM   2919  H   SER A 181      21.721 -58.551  10.735  1.00  2.040          H  
ATOM   2920  HA  SER A 181      19.606 -56.577  11.299  1.00  1.980          H  
ATOM   2921 1HB  SER A 181      18.321 -58.442  12.048  1.00  2.800          H  
ATOM   2922 2HB  SER A 181      19.159 -58.970  10.595  1.00  2.800          H  
ATOM   2923  HG  SER A 181      20.655 -60.034  11.837  1.00  2.800          H  
ATOM   2924  N   ALA A 182      21.824 -57.337  13.485  1.00  2.470          N  
ATOM   2925  CA  ALA A 182      22.356 -57.190  14.838  1.00  3.390          C  
ATOM   2926  C   ALA A 182      22.289 -55.785  15.493  1.00  3.000          C  
ATOM   2927  O   ALA A 182      22.181 -55.739  16.718  1.00  2.780          O  
ATOM   2928  CB  ALA A 182      23.805 -57.657  14.860  1.00  4.380          C  
ATOM   2929  H   ALA A 182      22.494 -57.584  12.755  1.00  2.960          H  
ATOM   2930  HA  ALA A 182      21.776 -57.861  15.469  1.00  4.070          H  
ATOM   2931 1HB  ALA A 182      24.176 -57.631  15.884  1.00  5.250          H  
ATOM   2932 2HB  ALA A 182      23.856 -58.678  14.477  1.00  5.250          H  
ATOM   2933 3HB  ALA A 182      24.411 -57.024  14.250  1.00  5.250          H  
ATOM   2934  N   PRO A 183      22.454 -54.638  14.787  1.00  2.900          N  
ATOM   2935  CA  PRO A 183      22.422 -53.296  15.353  1.00  2.630          C  
ATOM   2936  C   PRO A 183      21.074 -52.973  15.963  1.00  2.680          C  
ATOM   2937  O   PRO A 183      20.050 -53.443  15.474  1.00  2.880          O  
ATOM   2938  CB  PRO A 183      22.670 -52.391  14.140  1.00  3.940          C  
ATOM   2939  CG  PRO A 183      23.330 -53.270  13.131  1.00  3.940          C  
ATOM   2940  CD  PRO A 183      22.712 -54.629  13.345  1.00  3.940          C  
ATOM   2941  HA  PRO A 183      23.223 -53.196  16.102  1.00  3.160          H  
ATOM   2942 1HB  PRO A 183      21.706 -51.979  13.788  1.00  4.730          H  
ATOM   2943 2HB  PRO A 183      23.294 -51.535  14.429  1.00  4.730          H  
ATOM   2944 1HG  PRO A 183      23.145 -52.888  12.112  1.00  4.730          H  
ATOM   2945 2HG  PRO A 183      24.406 -53.251  13.280  1.00  4.730          H  
ATOM   2946 1HD  PRO A 183      21.761 -54.664  12.814  1.00  4.730          H  
ATOM   2947 2HD  PRO A 183      23.412 -55.391  13.022  1.00  4.730          H  
ATOM   2948  N   ASP A 184      21.057 -52.122  16.980  1.00  2.500          N  
ATOM   2949  CA  ASP A 184      19.789 -51.675  17.539  1.00  2.530          C  
ATOM   2950  C   ASP A 184      18.991 -50.993  16.443  1.00  2.650          C  
ATOM   2951  O   ASP A 184      19.551 -50.220  15.660  1.00  2.620          O  
ATOM   2952  CB  ASP A 184      19.997 -50.663  18.672  1.00  3.530          C  
ATOM   2953  CG  ASP A 184      20.547 -51.241  19.978  1.00  3.530          C  
ATOM   2954  OD1 ASP A 184      20.581 -52.434  20.136  1.00  3.530          O  
ATOM   2955  OD2 ASP A 184      20.936 -50.459  20.809  1.00  3.530          O  
ATOM   2956  H   ASP A 184      21.923 -51.785  17.376  1.00  3.000          H  
ATOM   2957  HA  ASP A 184      19.232 -52.537  17.906  1.00  3.040          H  
ATOM   2958 1HB  ASP A 184      20.679 -49.884  18.329  1.00  4.240          H  
ATOM   2959 2HB  ASP A 184      19.042 -50.174  18.883  1.00  4.240          H  
ATOM   2960  N   HIS A 185      17.688 -51.234  16.398  1.00  2.810          N  
ATOM   2961  CA  HIS A 185      16.868 -50.564  15.403  1.00  2.960          C  
ATOM   2962  C   HIS A 185      16.797 -49.088  15.724  1.00  2.840          C  
ATOM   2963  O   HIS A 185      16.752 -48.706  16.895  1.00  2.720          O  
ATOM   2964  CB  HIS A 185      15.450 -51.120  15.378  1.00  4.080          C  
ATOM   2965  CG  HIS A 185      15.325 -52.506  14.837  1.00  4.080          C  
ATOM   2966  ND1 HIS A 185      15.514 -52.801  13.506  1.00  4.080          N  
ATOM   2967  CD2 HIS A 185      15.021 -53.678  15.444  1.00  4.080          C  
ATOM   2968  CE1 HIS A 185      15.333 -54.096  13.317  1.00  4.080          C  
ATOM   2969  NE2 HIS A 185      15.031 -54.650  14.475  1.00  4.080          N  
ATOM   2970  H   HIS A 185      17.273 -51.890  17.043  1.00  3.370          H  
ATOM   2971  HA  HIS A 185      17.310 -50.683  14.415  1.00  3.550          H  
ATOM   2972 1HB  HIS A 185      15.067 -51.118  16.394  1.00  4.900          H  
ATOM   2973 2HB  HIS A 185      14.811 -50.459  14.789  1.00  4.900          H  
ATOM   2974  HD2 HIS A 185      14.805 -53.823  16.502  1.00  4.900          H  
ATOM   2975  HE1 HIS A 185      15.419 -54.620  12.364  1.00  4.900          H  
ATOM   2976  HE2 HIS A 185      14.842 -55.632  14.628  1.00  4.900          H  
ATOM   2977  N   SER A 186      16.769 -48.265  14.685  1.00  2.890          N  
ATOM   2978  CA  SER A 186      16.621 -46.825  14.835  1.00  2.810          C  
ATOM   2979  C   SER A 186      15.284 -46.419  15.417  1.00  2.970          C  
ATOM   2980  O   SER A 186      14.237 -46.937  15.029  1.00  3.140          O  
ATOM   2981  CB  SER A 186      16.786 -46.124  13.511  1.00  3.970          C  
ATOM   2982  OG  SER A 186      16.523 -44.752  13.659  1.00  3.970          O  
ATOM   2983  H   SER A 186      16.844 -48.660  13.758  1.00  3.470          H  
ATOM   2984  HA  SER A 186      17.405 -46.478  15.511  1.00  3.370          H  
ATOM   2985 1HB  SER A 186      17.802 -46.267  13.145  1.00  4.760          H  
ATOM   2986 2HB  SER A 186      16.103 -46.552  12.777  1.00  4.760          H  
ATOM   2987  HG  SER A 186      16.731 -44.353  12.800  1.00  4.760          H  
ATOM   2988  N   LEU A 187      15.279 -45.402  16.267  1.00  2.910          N  
ATOM   2989  CA  LEU A 187      14.016 -44.946  16.826  1.00  3.040          C  
ATOM   2990  C   LEU A 187      13.262 -44.038  15.861  1.00  3.150          C  
ATOM   2991  O   LEU A 187      12.151 -43.574  16.146  1.00  3.320          O  
ATOM   2992  CB  LEU A 187      14.228 -44.259  18.171  1.00  4.200          C  
ATOM   2993  CG  LEU A 187      14.721 -45.135  19.343  1.00  4.200          C  
ATOM   2994  CD1 LEU A 187      15.021 -44.231  20.520  1.00  4.200          C  
ATOM   2995  CD2 LEU A 187      13.620 -46.161  19.743  1.00  4.200          C  
ATOM   2996  H   LEU A 187      16.153 -44.978  16.544  1.00  3.490          H  
ATOM   2997  HA  LEU A 187      13.403 -45.816  16.993  1.00  3.650          H  
ATOM   2998 1HB  LEU A 187      14.916 -43.424  18.041  1.00  5.040          H  
ATOM   2999 2HB  LEU A 187      13.297 -43.887  18.476  1.00  5.040          H  
ATOM   3000  HG  LEU A 187      15.632 -45.666  19.061  1.00  5.040          H  
ATOM   3001 1HD1 LEU A 187      15.367 -44.828  21.366  1.00  5.040          H  
ATOM   3002 2HD1 LEU A 187      15.794 -43.513  20.245  1.00  5.040          H  
ATOM   3003 3HD1 LEU A 187      14.119 -43.700  20.792  1.00  5.040          H  
ATOM   3004 1HD2 LEU A 187      13.977 -46.756  20.581  1.00  5.040          H  
ATOM   3005 2HD2 LEU A 187      12.714 -45.637  20.036  1.00  5.040          H  
ATOM   3006 3HD2 LEU A 187      13.394 -46.828  18.919  1.00  5.040          H  
ATOM   3007  N   ASN A 188      13.863 -43.793  14.695  1.00  3.080          N  
ATOM   3008  CA  ASN A 188      13.204 -43.016  13.669  1.00  3.230          C  
ATOM   3009  C   ASN A 188      12.596 -43.990  12.655  1.00  3.430          C  
ATOM   3010  O   ASN A 188      12.132 -43.593  11.583  1.00  3.580          O  
ATOM   3011  CB  ASN A 188      14.180 -42.069  12.999  1.00  4.460          C  
ATOM   3012  CG  ASN A 188      14.687 -40.990  13.925  1.00  4.460          C  
ATOM   3013  OD1 ASN A 188      15.901 -40.928  14.182  1.00  4.460          O  
ATOM   3014  ND2 ASN A 188      13.819 -40.140  14.426  1.00  4.460          N  
ATOM   3015  H   ASN A 188      14.790 -44.177  14.511  1.00  3.700          H  
ATOM   3016  HA  ASN A 188      12.394 -42.441  14.112  1.00  3.880          H  
ATOM   3017 1HB  ASN A 188      15.024 -42.633  12.608  1.00  5.350          H  
ATOM   3018 2HB  ASN A 188      13.683 -41.591  12.153  1.00  5.350          H  
ATOM   3019 1HD2 ASN A 188      14.131 -39.415  15.035  1.00  5.350          H  
ATOM   3020 2HD2 ASN A 188      12.823 -40.207  14.200  1.00  5.350          H  
ATOM   3021  N   ALA A 189      12.651 -45.294  12.960  1.00  3.430          N  
ATOM   3022  CA  ALA A 189      12.061 -46.285  12.090  1.00  3.610          C  
ATOM   3023  C   ALA A 189      10.550 -46.068  12.101  1.00  3.830          C  
ATOM   3024  O   ALA A 189      10.015 -45.710  13.150  1.00  3.810          O  
ATOM   3025  CB  ALA A 189      12.412 -47.689  12.560  1.00  4.980          C  
ATOM   3026  H   ALA A 189      13.090 -45.622  13.822  1.00  4.120          H  
ATOM   3027  HA  ALA A 189      12.466 -46.147  11.098  1.00  4.330          H  
ATOM   3028 1HB  ALA A 189      11.957 -48.429  11.901  1.00  5.980          H  
ATOM   3029 2HB  ALA A 189      13.492 -47.813  12.562  1.00  5.980          H  
ATOM   3030 3HB  ALA A 189      12.044 -47.828  13.564  1.00  5.980          H  
ATOM   3031  N   PRO A 190       9.825 -46.251  10.981  1.00  4.060          N  
ATOM   3032  CA  PRO A 190       8.371 -46.206  10.910  1.00  4.330          C  
ATOM   3033  C   PRO A 190       7.742 -47.236  11.830  1.00  4.400          C  
ATOM   3034  O   PRO A 190       8.223 -48.376  11.895  1.00  4.360          O  
ATOM   3035  CB  PRO A 190       8.093 -46.564   9.447  1.00  6.500          C  
ATOM   3036  CG  PRO A 190       9.347 -46.172   8.705  1.00  6.500          C  
ATOM   3037  CD  PRO A 190      10.482 -46.447   9.671  1.00  6.500          C  
ATOM   3038  HA  PRO A 190       8.016 -45.190  11.156  1.00  5.200          H  
ATOM   3039 1HB  PRO A 190       7.852 -47.636   9.368  1.00  7.790          H  
ATOM   3040 2HB  PRO A 190       7.200 -46.018   9.103  1.00  7.790          H  
ATOM   3041 1HG  PRO A 190       9.427 -46.753   7.771  1.00  7.790          H  
ATOM   3042 2HG  PRO A 190       9.292 -45.111   8.413  1.00  7.790          H  
ATOM   3043 1HD  PRO A 190      10.874 -47.471   9.567  1.00  7.790          H  
ATOM   3044 2HD  PRO A 190      11.239 -45.671   9.478  1.00  7.790          H  
ATOM   3045  N   LEU A 191       6.634 -46.877  12.458  1.00  4.560          N  
ATOM   3046  CA  LEU A 191       5.914 -47.797  13.339  1.00  4.800          C  
ATOM   3047  C   LEU A 191       5.256 -48.993  12.672  1.00  5.370          C  
ATOM   3048  O   LEU A 191       4.815 -48.955  11.513  1.00  5.630          O  
ATOM   3049  CB  LEU A 191       4.856 -47.065  14.149  1.00  6.620          C  
ATOM   3050  CG  LEU A 191       5.310 -46.132  15.209  1.00  6.620          C  
ATOM   3051  CD1 LEU A 191       4.128 -45.374  15.731  1.00  6.620          C  
ATOM   3052  CD2 LEU A 191       5.932 -46.881  16.331  1.00  6.620          C  
ATOM   3053  H   LEU A 191       6.313 -45.905  12.347  1.00  5.470          H  
ATOM   3054  HA  LEU A 191       6.638 -48.214  14.023  1.00  5.760          H  
ATOM   3055 1HB  LEU A 191       4.341 -46.430  13.446  1.00  7.950          H  
ATOM   3056 2HB  LEU A 191       4.152 -47.785  14.574  1.00  7.950          H  
ATOM   3057  HG  LEU A 191       6.001 -45.468  14.806  1.00  7.950          H  
ATOM   3058 1HD1 LEU A 191       4.461 -44.676  16.502  1.00  7.950          H  
ATOM   3059 2HD1 LEU A 191       3.664 -44.827  14.927  1.00  7.950          H  
ATOM   3060 3HD1 LEU A 191       3.411 -46.062  16.151  1.00  7.950          H  
ATOM   3061 1HD2 LEU A 191       6.233 -46.188  17.114  1.00  7.950          H  
ATOM   3062 2HD2 LEU A 191       5.217 -47.549  16.711  1.00  7.950          H  
ATOM   3063 3HD2 LEU A 191       6.784 -47.430  16.007  1.00  7.950          H  
ATOM   3064  N   ARG A 192       5.200 -50.059  13.465  1.00  5.650          N  
ATOM   3065  CA  ARG A 192       4.623 -51.342  13.129  1.00  6.230          C  
ATOM   3066  C   ARG A 192       3.151 -51.192  12.789  1.00  6.660          C  
ATOM   3067  O   ARG A 192       2.489 -50.285  13.294  1.00  6.740          O  
ATOM   3068  CB  ARG A 192       4.784 -52.288  14.309  1.00  8.490          C  
ATOM   3069  CG  ARG A 192       6.249 -52.618  14.690  1.00  8.490          C  
ATOM   3070  CD  ARG A 192       6.307 -53.512  15.881  1.00  8.490          C  
ATOM   3071  NE  ARG A 192       7.677 -53.877  16.272  1.00  8.490          N  
ATOM   3072  CZ  ARG A 192       8.495 -53.157  17.090  1.00  8.490          C  
ATOM   3073  NH1 ARG A 192       8.113 -51.998  17.590  1.00  8.490          N  
ATOM   3074  NH2 ARG A 192       9.688 -53.636  17.401  1.00  8.490          N  
ATOM   3075  H   ARG A 192       5.606 -49.965  14.383  1.00  6.780          H  
ATOM   3076  HA  ARG A 192       5.150 -51.748  12.265  1.00  7.480          H  
ATOM   3077 1HB  ARG A 192       4.302 -51.856  15.178  1.00 10.190          H  
ATOM   3078 2HB  ARG A 192       4.277 -53.227  14.092  1.00 10.190          H  
ATOM   3079 1HG  ARG A 192       6.736 -53.128  13.859  1.00 10.190          H  
ATOM   3080 2HG  ARG A 192       6.794 -51.700  14.915  1.00 10.190          H  
ATOM   3081 1HD  ARG A 192       5.823 -53.033  16.726  1.00 10.190          H  
ATOM   3082 2HD  ARG A 192       5.772 -54.434  15.649  1.00 10.190          H  
ATOM   3083  HE  ARG A 192       8.030 -54.762  15.927  1.00 10.190          H  
ATOM   3084 1HH1 ARG A 192       7.209 -51.622  17.366  1.00 10.190          H  
ATOM   3085 2HH1 ARG A 192       8.736 -51.481  18.196  1.00 10.190          H  
ATOM   3086 1HH2 ARG A 192       9.990 -54.526  17.029  1.00 10.190          H  
ATOM   3087 2HH2 ARG A 192      10.288 -53.127  18.037  1.00 10.190          H  
ATOM   3088  N   ALA A 193       2.647 -52.113  11.960  1.00  7.150          N  
ATOM   3089  CA  ALA A 193       1.262 -52.137  11.481  1.00  7.680          C  
ATOM   3090  C   ALA A 193       0.933 -50.921  10.617  1.00  7.560          C  
ATOM   3091  O   ALA A 193      -0.164 -50.367  10.693  1.00  7.830          O  
ATOM   3092  CB  ALA A 193       0.283 -52.214  12.648  1.00 10.540          C  
ATOM   3093  H   ALA A 193       3.272 -52.832  11.623  1.00  8.580          H  
ATOM   3094  HA  ALA A 193       1.139 -53.028  10.864  1.00  9.220          H  
ATOM   3095 1HB  ALA A 193      -0.732 -52.272  12.259  1.00 12.650          H  
ATOM   3096 2HB  ALA A 193       0.494 -53.103  13.240  1.00 12.650          H  
ATOM   3097 3HB  ALA A 193       0.363 -51.337  13.279  1.00 12.650          H  
ATOM   3098  N   ASP A 194       1.894 -50.539   9.770  1.00  7.220          N  
ATOM   3099  CA  ASP A 194       1.762 -49.456   8.798  1.00  7.140          C  
ATOM   3100  C   ASP A 194       1.300 -48.127   9.384  1.00  7.330          C  
ATOM   3101  O   ASP A 194       0.412 -47.470   8.832  1.00  7.490          O  
ATOM   3102  CB  ASP A 194       0.826 -49.896   7.677  1.00 10.030          C  
ATOM   3103  CG  ASP A 194       1.376 -51.116   6.927  1.00 10.030          C  
ATOM   3104  OD1 ASP A 194       2.582 -51.214   6.783  1.00 10.030          O  
ATOM   3105  OD2 ASP A 194       0.595 -51.941   6.512  1.00 10.030          O  
ATOM   3106  H   ASP A 194       2.765 -51.047   9.782  1.00  8.660          H  
ATOM   3107  HA  ASP A 194       2.748 -49.289   8.362  1.00  8.570          H  
ATOM   3108 1HB  ASP A 194      -0.157 -50.137   8.087  1.00 12.030          H  
ATOM   3109 2HB  ASP A 194       0.694 -49.078   6.969  1.00 12.030          H  
ATOM   3110  N   SER A 195       1.880 -47.743  10.510  1.00  7.310          N  
ATOM   3111  CA  SER A 195       1.550 -46.489  11.173  1.00  7.440          C  
ATOM   3112  C   SER A 195       2.445 -45.353  10.706  1.00  6.820          C  
ATOM   3113  O   SER A 195       3.591 -45.579  10.308  1.00  6.490          O  
ATOM   3114  CB  SER A 195       1.575 -46.659  12.663  1.00 10.360          C  
ATOM   3115  OG  SER A 195       1.520 -45.410  13.318  1.00 10.360          O  
ATOM   3116  H   SER A 195       2.640 -48.317  10.892  1.00  8.770          H  
ATOM   3117  HA  SER A 195       0.526 -46.226  10.904  1.00  8.930          H  
ATOM   3118 1HB  SER A 195       0.707 -47.250  12.950  1.00 12.440          H  
ATOM   3119 2HB  SER A 195       2.422 -47.224  12.951  1.00 12.440          H  
ATOM   3120  HG  SER A 195       1.386 -45.618  14.252  1.00 12.440          H  
ATOM   3121  N   GLU A 196       1.904 -44.131  10.704  1.00  6.700          N  
ATOM   3122  CA  GLU A 196       2.636 -42.941  10.270  1.00  6.240          C  
ATOM   3123  C   GLU A 196       3.659 -42.416  11.279  1.00  5.440          C  
ATOM   3124  O   GLU A 196       4.419 -41.499  10.967  1.00  5.020          O  
ATOM   3125  CB  GLU A 196       1.659 -41.808   9.907  1.00  8.920          C  
ATOM   3126  CG  GLU A 196       0.914 -41.136  11.089  1.00  8.920          C  
ATOM   3127  CD  GLU A 196      -0.342 -41.848  11.508  1.00  8.920          C  
ATOM   3128  OE1 GLU A 196      -0.464 -43.018  11.215  1.00  8.920          O  
ATOM   3129  OE2 GLU A 196      -1.181 -41.225  12.114  1.00  8.920          O  
ATOM   3130  H   GLU A 196       0.936 -44.015  11.025  1.00  8.040          H  
ATOM   3131  HA  GLU A 196       3.182 -43.208   9.365  1.00  7.490          H  
ATOM   3132 1HB  GLU A 196       2.202 -41.025   9.379  1.00 10.700          H  
ATOM   3133 2HB  GLU A 196       0.904 -42.193   9.221  1.00 10.700          H  
ATOM   3134 1HG  GLU A 196       1.574 -41.060  11.948  1.00 10.700          H  
ATOM   3135 2HG  GLU A 196       0.656 -40.121  10.790  1.00 10.700          H  
ATOM   3136  N   GLY A 197       3.654 -42.945  12.498  1.00  5.320          N  
ATOM   3137  CA  GLY A 197       4.581 -42.452  13.515  1.00  4.610          C  
ATOM   3138  C   GLY A 197       5.934 -43.154  13.453  1.00  4.360          C  
ATOM   3139  O   GLY A 197       6.244 -43.869  12.489  1.00  4.090          O  
ATOM   3140  H   GLY A 197       3.000 -43.700  12.706  1.00  6.380          H  
ATOM   3141 1HA  GLY A 197       4.726 -41.380  13.385  1.00  5.530          H  
ATOM   3142 2HA  GLY A 197       4.149 -42.580  14.507  1.00  5.530          H  
ATOM   3143  N   GLU A 198       6.735 -42.954  14.502  1.00  4.500          N  
ATOM   3144  CA  GLU A 198       8.098 -43.507  14.585  1.00  4.260          C  
ATOM   3145  C   GLU A 198       8.303 -44.326  15.853  1.00  4.220          C  
ATOM   3146  O   GLU A 198       7.633 -44.108  16.851  1.00  4.380          O  
ATOM   3147  CB  GLU A 198       9.143 -42.398  14.502  1.00  6.060          C  
ATOM   3148  CG  GLU A 198       9.209 -41.681  13.167  1.00  6.060          C  
ATOM   3149  CD  GLU A 198      10.289 -40.632  13.140  1.00  6.060          C  
ATOM   3150  OE1 GLU A 198      10.852 -40.355  14.183  1.00  6.060          O  
ATOM   3151  OE2 GLU A 198      10.559 -40.103  12.092  1.00  6.060          O  
ATOM   3152  H   GLU A 198       6.360 -42.387  15.283  1.00  5.400          H  
ATOM   3153  HA  GLU A 198       8.246 -44.170  13.736  1.00  5.110          H  
ATOM   3154 1HB  GLU A 198       8.940 -41.656  15.271  1.00  7.270          H  
ATOM   3155 2HB  GLU A 198      10.120 -42.822  14.706  1.00  7.270          H  
ATOM   3156 1HG  GLU A 198       9.411 -42.422  12.388  1.00  7.270          H  
ATOM   3157 2HG  GLU A 198       8.244 -41.222  12.957  1.00  7.270          H  
ATOM   3158  N   TRP A 199       9.269 -45.245  15.855  1.00  4.030          N  
ATOM   3159  CA  TRP A 199       9.464 -46.112  17.029  1.00  4.020          C  
ATOM   3160  C   TRP A 199       9.688 -45.357  18.339  1.00  3.860          C  
ATOM   3161  O   TRP A 199       9.254 -45.823  19.396  1.00  3.970          O  
ATOM   3162  CB  TRP A 199      10.595 -47.114  16.812  1.00  5.630          C  
ATOM   3163  CG  TRP A 199      10.289 -48.200  15.810  1.00  5.630          C  
ATOM   3164  CD1 TRP A 199       9.403 -48.147  14.793  1.00  5.630          C  
ATOM   3165  CD2 TRP A 199      10.883 -49.510  15.737  1.00  5.630          C  
ATOM   3166  NE1 TRP A 199       9.424 -49.295  14.084  1.00  5.630          N  
ATOM   3167  CE2 TRP A 199      10.311 -50.148  14.640  1.00  5.630          C  
ATOM   3168  CE3 TRP A 199      11.838 -50.177  16.491  1.00  5.630          C  
ATOM   3169  CZ2 TRP A 199      10.667 -51.422  14.267  1.00  5.630          C  
ATOM   3170  CZ3 TRP A 199      12.181 -51.462  16.123  1.00  5.630          C  
ATOM   3171  CH2 TRP A 199      11.616 -52.068  15.037  1.00  5.630          C  
ATOM   3172  H   TRP A 199       9.809 -45.384  14.993  1.00  4.840          H  
ATOM   3173  HA  TRP A 199       8.568 -46.698  17.162  1.00  4.820          H  
ATOM   3174 1HB  TRP A 199      11.445 -46.587  16.429  1.00  6.760          H  
ATOM   3175 2HB  TRP A 199      10.878 -47.567  17.757  1.00  6.760          H  
ATOM   3176  HD1 TRP A 199       8.776 -47.312  14.538  1.00  6.760          H  
ATOM   3177  HE1 TRP A 199       8.852 -49.442  13.231  1.00  6.760          H  
ATOM   3178  HE3 TRP A 199      12.302 -49.702  17.353  1.00  6.760          H  
ATOM   3179  HZ2 TRP A 199      10.223 -51.916  13.404  1.00  6.760          H  
ATOM   3180  HZ3 TRP A 199      12.920 -51.983  16.721  1.00  6.760          H  
ATOM   3181  HH2 TRP A 199      11.920 -53.080  14.775  1.00  6.760          H  
ATOM   3182  N   GLN A 200      10.273 -44.158  18.295  1.00  3.630          N  
ATOM   3183  CA  GLN A 200      10.460 -43.376  19.518  1.00  3.460          C  
ATOM   3184  C   GLN A 200       9.129 -43.065  20.229  1.00  3.660          C  
ATOM   3185  O   GLN A 200       9.114 -42.824  21.438  1.00  3.580          O  
ATOM   3186  CB  GLN A 200      11.168 -42.042  19.225  1.00  4.910          C  
ATOM   3187  CG  GLN A 200      10.374 -41.046  18.391  1.00  4.910          C  
ATOM   3188  CD  GLN A 200      11.183 -39.800  18.130  1.00  4.910          C  
ATOM   3189  OE1 GLN A 200      11.616 -39.144  19.086  1.00  4.910          O  
ATOM   3190  NE2 GLN A 200      11.416 -39.453  16.867  1.00  4.910          N  
ATOM   3191  H   GLN A 200      10.671 -43.825  17.413  1.00  4.360          H  
ATOM   3192  HA  GLN A 200      11.080 -43.952  20.198  1.00  4.150          H  
ATOM   3193 1HB  GLN A 200      11.441 -41.563  20.164  1.00  5.890          H  
ATOM   3194 2HB  GLN A 200      12.065 -42.201  18.676  1.00  5.890          H  
ATOM   3195 1HG  GLN A 200      10.125 -41.502  17.433  1.00  5.890          H  
ATOM   3196 2HG  GLN A 200       9.464 -40.752  18.915  1.00  5.890          H  
ATOM   3197 1HE2 GLN A 200      11.949 -38.636  16.665  1.00  5.890          H  
ATOM   3198 2HE2 GLN A 200      11.058 -40.004  16.078  1.00  5.890          H  
ATOM   3199  N   ASP A 201       8.015 -43.090  19.486  1.00  3.940          N  
ATOM   3200  CA  ASP A 201       6.683 -42.769  19.980  1.00  4.110          C  
ATOM   3201  C   ASP A 201       6.216 -43.769  21.028  1.00  4.340          C  
ATOM   3202  O   ASP A 201       5.328 -43.472  21.830  1.00  4.280          O  
ATOM   3203  CB  ASP A 201       5.676 -42.765  18.824  1.00  5.690          C  
ATOM   3204  CG  ASP A 201       5.878 -41.597  17.803  1.00  5.690          C  
ATOM   3205  OD1 ASP A 201       6.547 -40.640  18.106  1.00  5.690          O  
ATOM   3206  OD2 ASP A 201       5.339 -41.704  16.708  1.00  5.690          O  
ATOM   3207  H   ASP A 201       8.089 -43.358  18.503  1.00  4.730          H  
ATOM   3208  HA  ASP A 201       6.712 -41.779  20.434  1.00  4.930          H  
ATOM   3209 1HB  ASP A 201       5.735 -43.715  18.302  1.00  6.820          H  
ATOM   3210 2HB  ASP A 201       4.669 -42.693  19.231  1.00  6.820          H  
ATOM   3211  N   TRP A 202       6.761 -44.985  20.975  1.00  4.690          N  
ATOM   3212  CA  TRP A 202       6.406 -46.055  21.894  1.00  5.130          C  
ATOM   3213  C   TRP A 202       7.576 -46.362  22.829  1.00  4.920          C  
ATOM   3214  O   TRP A 202       7.656 -47.459  23.390  1.00  5.450          O  
ATOM   3215  CB  TRP A 202       6.040 -47.332  21.126  1.00  7.010          C  
ATOM   3216  CG  TRP A 202       4.809 -47.239  20.241  1.00  7.010          C  
ATOM   3217  CD1 TRP A 202       3.868 -46.251  20.205  1.00  7.010          C  
ATOM   3218  CD2 TRP A 202       4.399 -48.212  19.251  1.00  7.010          C  
ATOM   3219  NE1 TRP A 202       2.916 -46.539  19.263  1.00  7.010          N  
ATOM   3220  CE2 TRP A 202       3.225 -47.733  18.668  1.00  7.010          C  
ATOM   3221  CE3 TRP A 202       4.933 -49.435  18.814  1.00  7.010          C  
ATOM   3222  CZ2 TRP A 202       2.566 -48.430  17.658  1.00  7.010          C  
ATOM   3223  CZ3 TRP A 202       4.274 -50.131  17.801  1.00  7.010          C  
ATOM   3224  CH2 TRP A 202       3.123 -49.639  17.236  1.00  7.010          C  
ATOM   3225  H   TRP A 202       7.502 -45.171  20.292  1.00  5.630          H  
ATOM   3226  HA  TRP A 202       5.560 -45.738  22.501  1.00  6.160          H  
ATOM   3227 1HB  TRP A 202       6.884 -47.606  20.491  1.00  8.410          H  
ATOM   3228 2HB  TRP A 202       5.887 -48.145  21.830  1.00  8.410          H  
ATOM   3229  HD1 TRP A 202       3.865 -45.360  20.828  1.00  8.410          H  
ATOM   3230  HE1 TRP A 202       2.120 -45.960  19.047  1.00  8.410          H  
ATOM   3231  HE3 TRP A 202       5.846 -49.826  19.258  1.00  8.410          H  
ATOM   3232  HZ2 TRP A 202       1.652 -48.057  17.198  1.00  8.410          H  
ATOM   3233  HZ3 TRP A 202       4.693 -51.071  17.471  1.00  8.410          H  
ATOM   3234  HH2 TRP A 202       2.630 -50.207  16.441  1.00  8.410          H  
ATOM   3235  N   LEU A 203       8.498 -45.412  22.981  1.00  4.240          N  
ATOM   3236  CA  LEU A 203       9.653 -45.613  23.835  1.00  4.180          C  
ATOM   3237  C   LEU A 203       9.292 -45.453  25.301  1.00  4.430          C  
ATOM   3238  O   LEU A 203       8.645 -44.478  25.689  1.00  4.150          O  
ATOM   3239  CB  LEU A 203      10.741 -44.595  23.463  1.00  5.880          C  
ATOM   3240  CG  LEU A 203      12.095 -44.651  24.206  1.00  5.880          C  
ATOM   3241  CD1 LEU A 203      12.842 -45.937  23.848  1.00  5.880          C  
ATOM   3242  CD2 LEU A 203      12.900 -43.425  23.819  1.00  5.880          C  
ATOM   3243  H   LEU A 203       8.410 -44.516  22.492  1.00  5.090          H  
ATOM   3244  HA  LEU A 203      10.019 -46.624  23.674  1.00  5.020          H  
ATOM   3245 1HB  LEU A 203      10.954 -44.720  22.410  1.00  7.050          H  
ATOM   3246 2HB  LEU A 203      10.327 -43.596  23.601  1.00  7.050          H  
ATOM   3247  HG  LEU A 203      11.931 -44.644  25.287  1.00  7.050          H  
ATOM   3248 1HD1 LEU A 203      13.799 -45.958  24.373  1.00  7.050          H  
ATOM   3249 2HD1 LEU A 203      12.263 -46.806  24.139  1.00  7.050          H  
ATOM   3250 3HD1 LEU A 203      13.019 -45.962  22.775  1.00  7.050          H  
ATOM   3251 1HD2 LEU A 203      13.861 -43.436  24.337  1.00  7.050          H  
ATOM   3252 2HD2 LEU A 203      13.063 -43.422  22.754  1.00  7.050          H  
ATOM   3253 3HD2 LEU A 203      12.346 -42.528  24.102  1.00  7.050          H  
ATOM   3254  N   VAL A 204       9.713 -46.415  26.112  1.00  4.990          N  
ATOM   3255  CA  VAL A 204       9.484 -46.383  27.546  1.00  5.350          C  
ATOM   3256  C   VAL A 204      10.813 -46.515  28.271  1.00  5.500          C  
ATOM   3257  O   VAL A 204      11.581 -47.434  27.994  1.00  5.700          O  
ATOM   3258  CB  VAL A 204       8.517 -47.510  27.974  1.00  7.350          C  
ATOM   3259  CG1 VAL A 204       8.307 -47.492  29.504  1.00  7.350          C  
ATOM   3260  CG2 VAL A 204       7.181 -47.328  27.241  1.00  7.350          C  
ATOM   3261  H   VAL A 204      10.216 -47.198  25.717  1.00  5.990          H  
ATOM   3262  HA  VAL A 204       9.039 -45.424  27.810  1.00  6.420          H  
ATOM   3263  HB  VAL A 204       8.949 -48.475  27.712  1.00  8.820          H  
ATOM   3264 1HG1 VAL A 204       7.627 -48.297  29.786  1.00  8.820          H  
ATOM   3265 2HG1 VAL A 204       9.257 -47.639  30.021  1.00  8.820          H  
ATOM   3266 3HG1 VAL A 204       7.877 -46.537  29.805  1.00  8.820          H  
ATOM   3267 1HG2 VAL A 204       6.495 -48.123  27.528  1.00  8.820          H  
ATOM   3268 2HG2 VAL A 204       6.752 -46.362  27.503  1.00  8.820          H  
ATOM   3269 3HG2 VAL A 204       7.339 -47.368  26.162  1.00  8.820          H  
ATOM   3270  N   ASP A 205      11.063 -45.600  29.199  1.00  5.460          N  
ATOM   3271  CA  ASP A 205      12.287 -45.562  29.992  1.00  5.750          C  
ATOM   3272  C   ASP A 205      12.475 -46.843  30.792  1.00  6.510          C  
ATOM   3273  O   ASP A 205      11.510 -47.411  31.301  1.00  6.360          O  
ATOM   3274  CB  ASP A 205      12.217 -44.383  30.964  1.00  7.930          C  
ATOM   3275  CG  ASP A 205      12.302 -43.007  30.285  1.00  7.930          C  
ATOM   3276  OD1 ASP A 205      12.634 -42.930  29.126  1.00  7.930          O  
ATOM   3277  OD2 ASP A 205      12.010 -42.048  30.947  1.00  7.930          O  
ATOM   3278  H   ASP A 205      10.375 -44.875  29.346  1.00  6.550          H  
ATOM   3279  HA  ASP A 205      13.140 -45.443  29.322  1.00  6.900          H  
ATOM   3280 1HB  ASP A 205      11.284 -44.436  31.526  1.00  9.520          H  
ATOM   3281 2HB  ASP A 205      13.030 -44.467  31.690  1.00  9.520          H  
ATOM   3282  N   GLU A 206      13.725 -47.291  30.947  1.00  7.320          N  
ATOM   3283  CA  GLU A 206      13.987 -48.494  31.737  1.00  8.150          C  
ATOM   3284  C   GLU A 206      13.545 -48.308  33.184  1.00  8.110          C  
ATOM   3285  O   GLU A 206      12.985 -49.208  33.817  1.00  8.460          O  
ATOM   3286  CB  GLU A 206      15.483 -48.821  31.717  1.00 11.080          C  
ATOM   3287  CG  GLU A 206      16.041 -49.189  30.345  1.00 11.080          C  
ATOM   3288  CD  GLU A 206      16.369 -47.976  29.502  1.00 11.080          C  
ATOM   3289  OE1 GLU A 206      16.159 -46.872  29.975  1.00 11.080          O  
ATOM   3290  OE2 GLU A 206      16.821 -48.144  28.399  1.00 11.080          O  
ATOM   3291  H   GLU A 206      14.509 -46.812  30.493  1.00  8.780          H  
ATOM   3292  HA  GLU A 206      13.427 -49.323  31.304  1.00  9.780          H  
ATOM   3293 1HB  GLU A 206      16.046 -47.968  32.097  1.00 13.290          H  
ATOM   3294 2HB  GLU A 206      15.676 -49.658  32.387  1.00 13.290          H  
ATOM   3295 1HG  GLU A 206      16.944 -49.784  30.476  1.00 13.290          H  
ATOM   3296 2HG  GLU A 206      15.306 -49.799  29.821  1.00 13.290          H  
ATOM   3297  N   THR A 207      13.756 -47.103  33.697  1.00  7.750          N  
ATOM   3298  CA  THR A 207      13.417 -46.745  35.061  1.00  7.820          C  
ATOM   3299  C   THR A 207      11.949 -46.382  35.151  1.00  6.990          C  
ATOM   3300  O   THR A 207      11.603 -45.216  35.378  1.00  6.880          O  
ATOM   3301  CB  THR A 207      14.219 -45.534  35.526  1.00 10.920          C  
ATOM   3302  OG1 THR A 207      13.947 -44.459  34.635  1.00 10.920          O  
ATOM   3303  CG2 THR A 207      15.705 -45.850  35.501  1.00 10.920          C  
ATOM   3304  H   THR A 207      14.209 -46.411  33.120  1.00  9.300          H  
ATOM   3305  HA  THR A 207      13.609 -47.596  35.714  1.00  9.380          H  
ATOM   3306  HB  THR A 207      13.917 -45.254  36.535  1.00 13.100          H  
ATOM   3307  HG1 THR A 207      12.996 -44.213  34.761  1.00 13.100          H  
ATOM   3308 1HG2 THR A 207      16.266 -44.973  35.822  1.00 13.100          H  
ATOM   3309 2HG2 THR A 207      15.908 -46.680  36.176  1.00 13.100          H  
ATOM   3310 3HG2 THR A 207      16.008 -46.123  34.492  1.00 13.100          H  
ATOM   3311  N   ALA A 208      11.091 -47.367  34.939  1.00  6.580          N  
ATOM   3312  CA  ALA A 208       9.655 -47.152  34.932  1.00  5.740          C  
ATOM   3313  C   ALA A 208       8.908 -48.410  35.330  1.00  5.870          C  
ATOM   3314  O   ALA A 208       9.368 -49.530  35.098  1.00  6.670          O  
ATOM   3315  CB  ALA A 208       9.207 -46.699  33.552  1.00  8.370          C  
ATOM   3316  H   ALA A 208      11.496 -48.286  34.734  1.00  7.900          H  
ATOM   3317  HA  ALA A 208       9.423 -46.377  35.661  1.00  6.890          H  
ATOM   3318 1HB  ALA A 208       8.132 -46.521  33.557  1.00 10.050          H  
ATOM   3319 2HB  ALA A 208       9.730 -45.784  33.280  1.00 10.050          H  
ATOM   3320 3HB  ALA A 208       9.440 -47.478  32.825  1.00 10.050          H  
ATOM   3321  N   ASN A 209       7.710 -48.225  35.862  1.00  5.100          N  
ATOM   3322  CA  ASN A 209       6.862 -49.354  36.193  1.00  5.130          C  
ATOM   3323  C   ASN A 209       6.123 -49.782  34.949  1.00  4.990          C  
ATOM   3324  O   ASN A 209       5.949 -48.988  34.022  1.00  4.500          O  
ATOM   3325  CB  ASN A 209       5.844 -49.011  37.251  1.00  7.170          C  
ATOM   3326  CG  ASN A 209       6.400 -48.678  38.575  1.00  7.170          C  
ATOM   3327  OD1 ASN A 209       7.425 -49.210  39.024  1.00  7.170          O  
ATOM   3328  ND2 ASN A 209       5.719 -47.783  39.236  1.00  7.170          N  
ATOM   3329  H   ASN A 209       7.381 -47.286  36.037  1.00  6.120          H  
ATOM   3330  HA  ASN A 209       7.477 -50.190  36.526  1.00  6.160          H  
ATOM   3331 1HB  ASN A 209       5.220 -48.183  36.909  1.00  8.600          H  
ATOM   3332 2HB  ASN A 209       5.201 -49.867  37.365  1.00  8.600          H  
ATOM   3333 1HD2 ASN A 209       6.017 -47.495  40.146  1.00  8.600          H  
ATOM   3334 2HD2 ASN A 209       4.873 -47.370  38.817  1.00  8.600          H  
ATOM   3335  N   GLN A 210       5.670 -51.024  34.929  1.00  5.600          N  
ATOM   3336  CA  GLN A 210       4.868 -51.503  33.827  1.00  5.770          C  
ATOM   3337  C   GLN A 210       3.418 -51.324  34.249  1.00  5.220          C  
ATOM   3338  O   GLN A 210       3.134 -51.195  35.444  1.00  5.110          O  
ATOM   3339  CB  GLN A 210       5.212 -52.952  33.498  1.00  8.010          C  
ATOM   3340  CG  GLN A 210       6.714 -53.161  33.248  1.00  8.010          C  
ATOM   3341  CD  GLN A 210       7.266 -52.287  32.137  1.00  8.010          C  
ATOM   3342  OE1 GLN A 210       6.778 -52.308  31.008  1.00  8.010          O  
ATOM   3343  NE2 GLN A 210       8.296 -51.503  32.461  1.00  8.010          N  
ATOM   3344  H   GLN A 210       5.855 -51.657  35.704  1.00  6.720          H  
ATOM   3345  HA  GLN A 210       5.043 -50.886  32.944  1.00  6.920          H  
ATOM   3346 1HB  GLN A 210       4.894 -53.603  34.308  1.00  9.610          H  
ATOM   3347 2HB  GLN A 210       4.673 -53.255  32.600  1.00  9.610          H  
ATOM   3348 1HG  GLN A 210       7.258 -52.924  34.161  1.00  9.610          H  
ATOM   3349 2HG  GLN A 210       6.883 -54.203  32.976  1.00  9.610          H  
ATOM   3350 1HE2 GLN A 210       8.706 -50.892  31.779  1.00  9.610          H  
ATOM   3351 2HE2 GLN A 210       8.670 -51.507  33.399  1.00  9.610          H  
ATOM   3352  N   GLU A 211       2.495 -51.366  33.297  1.00  5.100          N  
ATOM   3353  CA  GLU A 211       1.071 -51.133  33.556  1.00  4.770          C  
ATOM   3354  C   GLU A 211       0.427 -52.048  34.597  1.00  5.340          C  
ATOM   3355  O   GLU A 211      -0.612 -51.704  35.159  1.00  4.880          O  
ATOM   3356  CB  GLU A 211       0.295 -51.262  32.243  1.00  6.810          C  
ATOM   3357  CG  GLU A 211       0.663 -50.214  31.186  1.00  6.810          C  
ATOM   3358  CD  GLU A 211       1.887 -50.584  30.374  1.00  6.810          C  
ATOM   3359  OE1 GLU A 211       2.486 -51.605  30.663  1.00  6.810          O  
ATOM   3360  OE2 GLU A 211       2.232 -49.850  29.486  1.00  6.810          O  
ATOM   3361  H   GLU A 211       2.790 -51.514  32.327  1.00  6.120          H  
ATOM   3362  HA  GLU A 211       0.970 -50.108  33.915  1.00  5.720          H  
ATOM   3363 1HB  GLU A 211       0.461 -52.252  31.819  1.00  8.170          H  
ATOM   3364 2HB  GLU A 211      -0.772 -51.171  32.446  1.00  8.170          H  
ATOM   3365 1HG  GLU A 211      -0.182 -50.087  30.511  1.00  8.170          H  
ATOM   3366 2HG  GLU A 211       0.839 -49.262  31.685  1.00  8.170          H  
ATOM   3367  N   ILE A 212       1.002 -53.224  34.812  1.00  6.330          N  
ATOM   3368  CA  ILE A 212       0.465 -54.164  35.781  1.00  6.780          C  
ATOM   3369  C   ILE A 212       1.462 -54.505  36.894  1.00  6.960          C  
ATOM   3370  O   ILE A 212       1.292 -55.510  37.588  1.00  7.290          O  
ATOM   3371  CB  ILE A 212      -0.016 -55.451  35.079  1.00  9.310          C  
ATOM   3372  CG1 ILE A 212       1.171 -56.134  34.330  1.00  9.310          C  
ATOM   3373  CG2 ILE A 212      -1.161 -55.090  34.116  1.00  9.310          C  
ATOM   3374  CD1 ILE A 212       0.879 -57.540  33.824  1.00  9.310          C  
ATOM   3375  H   ILE A 212       1.844 -53.435  34.300  1.00  7.600          H  
ATOM   3376  HA  ILE A 212      -0.401 -53.705  36.256  1.00  8.140          H  
ATOM   3377  HB  ILE A 212      -0.384 -56.153  35.827  1.00 11.170          H  
ATOM   3378 1HG1 ILE A 212       1.448 -55.518  33.477  1.00 11.170          H  
ATOM   3379 2HG1 ILE A 212       2.023 -56.199  35.005  1.00 11.170          H  
ATOM   3380 1HG2 ILE A 212      -1.541 -55.977  33.626  1.00 11.170          H  
ATOM   3381 2HG2 ILE A 212      -1.967 -54.623  34.683  1.00 11.170          H  
ATOM   3382 3HG2 ILE A 212      -0.804 -54.391  33.362  1.00 11.170          H  
ATOM   3383 1HD1 ILE A 212       1.765 -57.934  33.325  1.00 11.170          H  
ATOM   3384 2HD1 ILE A 212       0.625 -58.181  34.670  1.00 11.170          H  
ATOM   3385 3HD1 ILE A 212       0.055 -57.529  33.121  1.00 11.170          H  
ATOM   3386  N   SER A 213       2.523 -53.706  37.042  1.00  6.860          N  
ATOM   3387  CA  SER A 213       3.497 -53.940  38.106  1.00  7.170          C  
ATOM   3388  C   SER A 213       2.854 -53.660  39.455  1.00  6.630          C  
ATOM   3389  O   SER A 213       2.120 -52.679  39.587  1.00  6.160          O  
ATOM   3390  CB  SER A 213       4.721 -53.040  37.954  1.00  9.910          C  
ATOM   3391  OG  SER A 213       5.477 -53.328  36.798  1.00  9.910          O  
ATOM   3392  H   SER A 213       2.625 -52.880  36.446  1.00  8.230          H  
ATOM   3393  HA  SER A 213       3.809 -54.985  38.074  1.00  8.600          H  
ATOM   3394 1HB  SER A 213       4.375 -52.009  37.904  1.00 11.900          H  
ATOM   3395 2HB  SER A 213       5.352 -53.124  38.837  1.00 11.900          H  
ATOM   3396  HG  SER A 213       6.010 -54.108  37.014  1.00 11.900          H  
ATOM   3397  N   LEU A 214       3.217 -54.419  40.494  1.00  6.860          N  
ATOM   3398  CA  LEU A 214       2.678 -54.132  41.826  1.00  6.430          C  
ATOM   3399  C   LEU A 214       3.000 -52.709  42.243  1.00  6.600          C  
ATOM   3400  O   LEU A 214       2.153 -51.992  42.772  1.00  5.970          O  
ATOM   3401  CB  LEU A 214       3.228 -55.110  42.870  1.00  9.170          C  
ATOM   3402  CG  LEU A 214       2.763 -54.876  44.351  1.00  9.170          C  
ATOM   3403  CD1 LEU A 214       1.236 -54.980  44.472  1.00  9.170          C  
ATOM   3404  CD2 LEU A 214       3.443 -55.903  45.247  1.00  9.170          C  
ATOM   3405  H   LEU A 214       3.823 -55.215  40.348  1.00  8.230          H  
ATOM   3406  HA  LEU A 214       1.598 -54.243  41.772  1.00  7.720          H  
ATOM   3407 1HB  LEU A 214       2.932 -56.117  42.586  1.00 11.010          H  
ATOM   3408 2HB  LEU A 214       4.315 -55.055  42.858  1.00 11.010          H  
ATOM   3409  HG  LEU A 214       3.057 -53.874  44.676  1.00 11.010          H  
ATOM   3410 1HD1 LEU A 214       0.956 -54.809  45.515  1.00 11.010          H  
ATOM   3411 2HD1 LEU A 214       0.756 -54.228  43.856  1.00 11.010          H  
ATOM   3412 3HD1 LEU A 214       0.908 -55.969  44.165  1.00 11.010          H  
ATOM   3413 1HD2 LEU A 214       3.138 -55.731  46.284  1.00 11.010          H  
ATOM   3414 2HD2 LEU A 214       3.154 -56.909  44.945  1.00 11.010          H  
ATOM   3415 3HD2 LEU A 214       4.524 -55.795  45.167  1.00 11.010          H  
ATOM   3416  N   ALA A 215       4.216 -52.266  41.952  1.00  7.530          N  
ATOM   3417  CA  ALA A 215       4.614 -50.925  42.331  1.00  7.900          C  
ATOM   3418  C   ALA A 215       3.680 -49.872  41.749  1.00  7.560          C  
ATOM   3419  O   ALA A 215       3.442 -48.847  42.396  1.00  7.480          O  
ATOM   3420  CB  ALA A 215       6.024 -50.653  41.853  1.00 10.910          C  
ATOM   3421  H   ALA A 215       4.877 -52.890  41.517  1.00  9.040          H  
ATOM   3422  HA  ALA A 215       4.571 -50.853  43.420  1.00  9.480          H  
ATOM   3423 1HB  ALA A 215       6.326 -49.652  42.157  1.00 13.090          H  
ATOM   3424 2HB  ALA A 215       6.703 -51.384  42.286  1.00 13.090          H  
ATOM   3425 3HB  ALA A 215       6.056 -50.727  40.770  1.00 13.090          H  
ATOM   3426  N   GLU A 216       3.169 -50.098  40.534  1.00  7.440          N  
ATOM   3427  CA  GLU A 216       2.295 -49.137  39.909  1.00  7.320          C  
ATOM   3428  C   GLU A 216       0.955 -49.221  40.594  1.00  6.400          C  
ATOM   3429  O   GLU A 216       0.358 -48.209  40.938  1.00  6.490          O  
ATOM   3430  CB  GLU A 216       2.159 -49.431  38.413  1.00 10.300          C  
ATOM   3431  CG  GLU A 216       1.358 -48.429  37.583  1.00 10.300          C  
ATOM   3432  CD  GLU A 216       1.966 -47.022  37.493  1.00 10.300          C  
ATOM   3433  OE1 GLU A 216       3.073 -46.784  37.961  1.00 10.300          O  
ATOM   3434  OE2 GLU A 216       1.328 -46.195  36.886  1.00 10.300          O  
ATOM   3435  H   GLU A 216       3.336 -50.968  40.040  1.00  8.930          H  
ATOM   3436  HA  GLU A 216       2.705 -48.136  40.049  1.00  8.780          H  
ATOM   3437 1HB  GLU A 216       3.126 -49.501  37.975  1.00 12.360          H  
ATOM   3438 2HB  GLU A 216       1.687 -50.407  38.281  1.00 12.360          H  
ATOM   3439 1HG  GLU A 216       1.267 -48.835  36.573  1.00 12.360          H  
ATOM   3440 2HG  GLU A 216       0.353 -48.355  38.003  1.00 12.360          H  
ATOM   3441  N   ASN A 217       0.498 -50.435  40.882  1.00  5.610          N  
ATOM   3442  CA  ASN A 217      -0.805 -50.576  41.509  1.00  4.710          C  
ATOM   3443  C   ASN A 217      -0.843 -49.856  42.861  1.00  4.670          C  
ATOM   3444  O   ASN A 217      -1.855 -49.242  43.207  1.00  4.370          O  
ATOM   3445  CB  ASN A 217      -1.126 -52.045  41.682  1.00  6.950          C  
ATOM   3446  CG  ASN A 217      -1.421 -52.734  40.376  1.00  6.950          C  
ATOM   3447  OD1 ASN A 217      -1.790 -52.108  39.376  1.00  6.950          O  
ATOM   3448  ND2 ASN A 217      -1.252 -54.028  40.364  1.00  6.950          N  
ATOM   3449  H   ASN A 217       1.031 -51.258  40.578  1.00  6.730          H  
ATOM   3450  HA  ASN A 217      -1.552 -50.113  40.865  1.00  5.650          H  
ATOM   3451 1HB  ASN A 217      -0.286 -52.543  42.157  1.00  8.340          H  
ATOM   3452 2HB  ASN A 217      -1.983 -52.153  42.343  1.00  8.340          H  
ATOM   3453 1HD2 ASN A 217      -1.418 -54.546  39.524  1.00  8.340          H  
ATOM   3454 2HD2 ASN A 217      -0.950 -54.503  41.188  1.00  8.340          H  
ATOM   3455  N   GLU A 218       0.274 -49.912  43.602  1.00  5.140          N  
ATOM   3456  CA  GLU A 218       0.386 -49.262  44.906  1.00  5.160          C  
ATOM   3457  C   GLU A 218       0.455 -47.727  44.813  1.00  5.670          C  
ATOM   3458  O   GLU A 218      -0.188 -47.028  45.602  1.00  5.420          O  
ATOM   3459  CB  GLU A 218       1.617 -49.787  45.654  1.00  7.220          C  
ATOM   3460  CG  GLU A 218       1.515 -51.249  46.130  1.00  7.220          C  
ATOM   3461  CD  GLU A 218       2.785 -51.733  46.783  1.00  7.220          C  
ATOM   3462  OE1 GLU A 218       3.768 -51.032  46.710  1.00  7.220          O  
ATOM   3463  OE2 GLU A 218       2.770 -52.795  47.362  1.00  7.220          O  
ATOM   3464  H   GLU A 218       1.051 -50.481  43.247  1.00  6.170          H  
ATOM   3465  HA  GLU A 218      -0.490 -49.529  45.488  1.00  6.190          H  
ATOM   3466 1HB  GLU A 218       2.487 -49.715  44.996  1.00  8.660          H  
ATOM   3467 2HB  GLU A 218       1.811 -49.158  46.521  1.00  8.660          H  
ATOM   3468 1HG  GLU A 218       0.693 -51.335  46.838  1.00  8.660          H  
ATOM   3469 2HG  GLU A 218       1.287 -51.880  45.273  1.00  8.660          H  
ATOM   3470  N   GLU A 219       1.224 -47.208  43.847  1.00  6.490          N  
ATOM   3471  CA  GLU A 219       1.395 -45.763  43.657  1.00  7.210          C  
ATOM   3472  C   GLU A 219       0.241 -45.060  42.934  1.00  7.050          C  
ATOM   3473  O   GLU A 219      -0.032 -43.880  43.184  1.00  7.480          O  
ATOM   3474  CB  GLU A 219       2.698 -45.485  42.902  1.00  9.810          C  
ATOM   3475  CG  GLU A 219       3.970 -45.800  43.689  1.00  9.810          C  
ATOM   3476  CD  GLU A 219       4.113 -44.913  44.883  1.00  9.810          C  
ATOM   3477  OE1 GLU A 219       3.793 -43.755  44.762  1.00  9.810          O  
ATOM   3478  OE2 GLU A 219       4.523 -45.374  45.920  1.00  9.810          O  
ATOM   3479  H   GLU A 219       1.779 -47.843  43.264  1.00  7.790          H  
ATOM   3480  HA  GLU A 219       1.479 -45.314  44.646  1.00  8.650          H  
ATOM   3481 1HB  GLU A 219       2.716 -46.092  41.990  1.00 11.770          H  
ATOM   3482 2HB  GLU A 219       2.729 -44.440  42.599  1.00 11.770          H  
ATOM   3483 1HG  GLU A 219       3.932 -46.838  44.023  1.00 11.770          H  
ATOM   3484 2HG  GLU A 219       4.834 -45.684  43.038  1.00 11.770          H  
ATOM   3485  N   LEU A 220      -0.453 -45.791  42.068  1.00  6.550          N  
ATOM   3486  CA  LEU A 220      -1.523 -45.291  41.220  1.00  6.580          C  
ATOM   3487  C   LEU A 220      -2.612 -44.536  41.979  1.00  6.250          C  
ATOM   3488  O   LEU A 220      -3.144 -44.982  43.007  1.00  6.370          O  
ATOM   3489  CB  LEU A 220      -2.117 -46.498  40.462  1.00  9.200          C  
ATOM   3490  CG  LEU A 220      -3.242 -46.285  39.440  1.00  9.200          C  
ATOM   3491  CD1 LEU A 220      -2.733 -45.499  38.242  1.00  9.200          C  
ATOM   3492  CD2 LEU A 220      -3.748 -47.665  39.000  1.00  9.200          C  
ATOM   3493  H   LEU A 220      -0.158 -46.754  41.907  1.00  7.860          H  
ATOM   3494  HA  LEU A 220      -1.071 -44.611  40.501  1.00  7.900          H  
ATOM   3495 1HB  LEU A 220      -1.312 -46.937  39.892  1.00 11.040          H  
ATOM   3496 2HB  LEU A 220      -2.447 -47.238  41.197  1.00 11.040          H  
ATOM   3497  HG  LEU A 220      -4.043 -45.741  39.887  1.00 11.040          H  
ATOM   3498 1HD1 LEU A 220      -3.543 -45.370  37.522  1.00 11.040          H  
ATOM   3499 2HD1 LEU A 220      -2.378 -44.524  38.551  1.00 11.040          H  
ATOM   3500 3HD1 LEU A 220      -1.910 -46.047  37.767  1.00 11.040          H  
ATOM   3501 1HD2 LEU A 220      -4.556 -47.544  38.278  1.00 11.040          H  
ATOM   3502 2HD2 LEU A 220      -2.927 -48.228  38.541  1.00 11.040          H  
ATOM   3503 3HD2 LEU A 220      -4.116 -48.209  39.872  1.00 11.040          H  
ATOM   3504  N   GLY A 221      -2.958 -43.357  41.437  1.00  5.950          N  
ATOM   3505  CA  GLY A 221      -3.973 -42.499  42.031  1.00  5.930          C  
ATOM   3506  C   GLY A 221      -5.319 -43.194  42.200  1.00  5.350          C  
ATOM   3507  O   GLY A 221      -5.995 -42.982  43.195  1.00  5.670          O  
ATOM   3508  H   GLY A 221      -2.471 -43.034  40.612  1.00  7.140          H  
ATOM   3509 1HA  GLY A 221      -3.618 -42.144  42.996  1.00  7.120          H  
ATOM   3510 2HA  GLY A 221      -4.100 -41.616  41.405  1.00  7.120          H  
ATOM   3511  N   LYS A 222      -5.708 -44.063  41.266  1.00  4.620          N  
ATOM   3512  CA  LYS A 222      -6.990 -44.760  41.403  1.00  4.200          C  
ATOM   3513  C   LYS A 222      -7.100 -45.420  42.775  1.00  4.410          C  
ATOM   3514  O   LYS A 222      -8.050 -45.165  43.522  1.00  4.400          O  
ATOM   3515  CB  LYS A 222      -7.160 -45.817  40.300  1.00  6.050          C  
ATOM   3516  CG  LYS A 222      -8.501 -46.608  40.346  1.00  6.050          C  
ATOM   3517  CD  LYS A 222      -8.680 -47.540  39.117  1.00  6.050          C  
ATOM   3518  CE  LYS A 222      -7.813 -48.814  39.188  1.00  6.050          C  
ATOM   3519  NZ  LYS A 222      -7.984 -49.684  37.952  1.00  6.050          N  
ATOM   3520  H   LYS A 222      -5.132 -44.184  40.449  1.00  5.540          H  
ATOM   3521  HA  LYS A 222      -7.795 -44.029  41.320  1.00  5.040          H  
ATOM   3522 1HB  LYS A 222      -7.081 -45.338  39.325  1.00  7.260          H  
ATOM   3523 2HB  LYS A 222      -6.351 -46.531  40.375  1.00  7.260          H  
ATOM   3524 1HG  LYS A 222      -8.526 -47.226  41.245  1.00  7.260          H  
ATOM   3525 2HG  LYS A 222      -9.337 -45.910  40.390  1.00  7.260          H  
ATOM   3526 1HD  LYS A 222      -9.727 -47.854  39.065  1.00  7.260          H  
ATOM   3527 2HD  LYS A 222      -8.439 -46.998  38.205  1.00  7.260          H  
ATOM   3528 1HE  LYS A 222      -6.770 -48.544  39.275  1.00  7.260          H  
ATOM   3529 2HE  LYS A 222      -8.107 -49.399  40.066  1.00  7.260          H  
ATOM   3530 1HZ  LYS A 222      -7.432 -50.550  38.028  1.00  7.260          H  
ATOM   3531 2HZ  LYS A 222      -8.950 -50.019  37.840  1.00  7.260          H  
ATOM   3532 3HZ  LYS A 222      -7.714 -49.194  37.129  1.00  7.260          H  
ATOM   3533  N   ARG A 223      -6.116 -46.262  43.105  1.00  4.830          N  
ATOM   3534  CA  ARG A 223      -6.085 -46.942  44.386  1.00  5.330          C  
ATOM   3535  C   ARG A 223      -6.012 -45.964  45.545  1.00  5.840          C  
ATOM   3536  O   ARG A 223      -6.745 -46.107  46.528  1.00  5.920          O  
ATOM   3537  CB  ARG A 223      -4.888 -47.880  44.470  1.00  7.260          C  
ATOM   3538  CG  ARG A 223      -4.740 -48.623  45.799  1.00  7.260          C  
ATOM   3539  CD  ARG A 223      -3.579 -49.503  45.805  1.00  7.260          C  
ATOM   3540  NE  ARG A 223      -3.451 -50.216  47.075  1.00  7.260          N  
ATOM   3541  CZ  ARG A 223      -2.823 -49.749  48.186  1.00  7.260          C  
ATOM   3542  NH1 ARG A 223      -2.254 -48.557  48.198  1.00  7.260          N  
ATOM   3543  NH2 ARG A 223      -2.784 -50.501  49.275  1.00  7.260          N  
ATOM   3544  H   ARG A 223      -5.370 -46.423  42.440  1.00  5.800          H  
ATOM   3545  HA  ARG A 223      -6.999 -47.523  44.482  1.00  6.400          H  
ATOM   3546 1HB  ARG A 223      -4.956 -48.626  43.680  1.00  8.710          H  
ATOM   3547 2HB  ARG A 223      -3.966 -47.314  44.300  1.00  8.710          H  
ATOM   3548 1HG  ARG A 223      -4.634 -47.912  46.616  1.00  8.710          H  
ATOM   3549 2HG  ARG A 223      -5.589 -49.236  45.972  1.00  8.710          H  
ATOM   3550 1HD  ARG A 223      -3.674 -50.241  45.006  1.00  8.710          H  
ATOM   3551 2HD  ARG A 223      -2.690 -48.908  45.640  1.00  8.710          H  
ATOM   3552  HE  ARG A 223      -3.868 -51.137  47.127  1.00  8.710          H  
ATOM   3553 1HH1 ARG A 223      -2.275 -47.970  47.369  1.00  8.710          H  
ATOM   3554 2HH1 ARG A 223      -1.789 -48.223  49.032  1.00  8.710          H  
ATOM   3555 1HH2 ARG A 223      -3.217 -51.415  49.276  1.00  8.710          H  
ATOM   3556 2HH2 ARG A 223      -2.318 -50.166  50.104  1.00  8.710          H  
ATOM   3557  N   ARG A 224      -5.111 -44.978  45.453  1.00  6.320          N  
ATOM   3558  CA  ARG A 224      -4.943 -44.043  46.558  1.00  7.100          C  
ATOM   3559  C   ARG A 224      -6.212 -43.261  46.884  1.00  6.850          C  
ATOM   3560  O   ARG A 224      -6.573 -43.129  48.060  1.00  7.250          O  
ATOM   3561  CB  ARG A 224      -3.854 -43.023  46.239  1.00  9.630          C  
ATOM   3562  CG  ARG A 224      -2.391 -43.502  46.262  1.00  9.630          C  
ATOM   3563  CD  ARG A 224      -1.491 -42.365  45.883  1.00  9.630          C  
ATOM   3564  NE  ARG A 224      -0.067 -42.700  45.905  1.00  9.630          N  
ATOM   3565  CZ  ARG A 224       0.736 -42.635  47.016  1.00  9.630          C  
ATOM   3566  NH1 ARG A 224       0.228 -42.267  48.185  1.00  9.630          N  
ATOM   3567  NH2 ARG A 224       2.032 -42.924  46.951  1.00  9.630          N  
ATOM   3568  H   ARG A 224      -4.520 -44.902  44.614  1.00  7.580          H  
ATOM   3569  HA  ARG A 224      -4.649 -44.612  47.439  1.00  8.520          H  
ATOM   3570 1HB  ARG A 224      -4.039 -42.626  45.250  1.00 11.550          H  
ATOM   3571 2HB  ARG A 224      -3.935 -42.192  46.937  1.00 11.550          H  
ATOM   3572 1HG  ARG A 224      -2.126 -43.858  47.255  1.00 11.550          H  
ATOM   3573 2HG  ARG A 224      -2.250 -44.308  45.532  1.00 11.550          H  
ATOM   3574 1HD  ARG A 224      -1.737 -42.079  44.858  1.00 11.550          H  
ATOM   3575 2HD  ARG A 224      -1.663 -41.514  46.535  1.00 11.550          H  
ATOM   3576  HE  ARG A 224       0.339 -43.006  44.999  1.00 11.550          H  
ATOM   3577 1HH1 ARG A 224      -0.749 -42.037  48.267  1.00 11.550          H  
ATOM   3578 2HH1 ARG A 224       0.825 -42.215  49.001  1.00 11.550          H  
ATOM   3579 1HH2 ARG A 224       2.482 -43.193  46.061  1.00 11.550          H  
ATOM   3580 2HH2 ARG A 224       2.607 -42.869  47.778  1.00 11.550          H  
ATOM   3581  N   LYS A 225      -6.893 -42.757  45.857  1.00  6.260          N  
ATOM   3582  CA  LYS A 225      -8.087 -41.950  46.045  1.00  6.250          C  
ATOM   3583  C   LYS A 225      -9.258 -42.763  46.559  1.00  5.710          C  
ATOM   3584  O   LYS A 225      -9.980 -42.317  47.457  1.00  6.020          O  
ATOM   3585  CB  LYS A 225      -8.456 -41.258  44.737  1.00  8.750          C  
ATOM   3586  CG  LYS A 225      -7.488 -40.149  44.328  1.00  8.750          C  
ATOM   3587  CD  LYS A 225      -7.885 -39.522  42.998  1.00  8.750          C  
ATOM   3588  CE  LYS A 225      -6.909 -38.422  42.588  1.00  8.750          C  
ATOM   3589  NZ  LYS A 225      -7.270 -37.812  41.273  1.00  8.750          N  
ATOM   3590  H   LYS A 225      -6.546 -42.913  44.910  1.00  7.510          H  
ATOM   3591  HA  LYS A 225      -7.863 -41.183  46.784  1.00  7.500          H  
ATOM   3592 1HB  LYS A 225      -8.470 -42.003  43.934  1.00 10.500          H  
ATOM   3593 2HB  LYS A 225      -9.456 -40.837  44.814  1.00 10.500          H  
ATOM   3594 1HG  LYS A 225      -7.475 -39.381  45.100  1.00 10.500          H  
ATOM   3595 2HG  LYS A 225      -6.485 -40.568  44.242  1.00 10.500          H  
ATOM   3596 1HD  LYS A 225      -7.890 -40.296  42.227  1.00 10.500          H  
ATOM   3597 2HD  LYS A 225      -8.886 -39.102  43.075  1.00 10.500          H  
ATOM   3598 1HE  LYS A 225      -6.910 -37.643  43.350  1.00 10.500          H  
ATOM   3599 2HE  LYS A 225      -5.906 -38.845  42.517  1.00 10.500          H  
ATOM   3600 1HZ  LYS A 225      -6.600 -37.091  41.040  1.00 10.500          H  
ATOM   3601 2HZ  LYS A 225      -7.260 -38.522  40.555  1.00 10.500          H  
ATOM   3602 3HZ  LYS A 225      -8.193 -37.405  41.330  1.00 10.500          H  
ATOM   3603  N   LEU A 226      -9.456 -43.956  46.009  1.00  5.010          N  
ATOM   3604  CA  LEU A 226     -10.554 -44.782  46.457  1.00  4.580          C  
ATOM   3605  C   LEU A 226     -10.321 -45.255  47.892  1.00  5.050          C  
ATOM   3606  O   LEU A 226     -11.245 -45.247  48.715  1.00  4.980          O  
ATOM   3607  CB  LEU A 226     -10.685 -45.956  45.499  1.00  6.580          C  
ATOM   3608  CG  LEU A 226     -11.157 -45.651  44.090  1.00  6.580          C  
ATOM   3609  CD1 LEU A 226     -10.939 -46.878  43.295  1.00  6.580          C  
ATOM   3610  CD2 LEU A 226     -12.664 -45.276  44.068  1.00  6.580          C  
ATOM   3611  H   LEU A 226      -8.857 -44.292  45.247  1.00  6.010          H  
ATOM   3612  HA  LEU A 226     -11.462 -44.189  46.443  1.00  5.500          H  
ATOM   3613 1HB  LEU A 226      -9.713 -46.441  45.421  1.00  7.900          H  
ATOM   3614 2HB  LEU A 226     -11.375 -46.642  45.884  1.00  7.900          H  
ATOM   3615  HG  LEU A 226     -10.565 -44.838  43.667  1.00  7.900          H  
ATOM   3616 1HD1 LEU A 226     -11.248 -46.708  42.273  1.00  7.900          H  
ATOM   3617 2HD1 LEU A 226      -9.883 -47.140  43.314  1.00  7.900          H  
ATOM   3618 3HD1 LEU A 226     -11.525 -47.676  43.736  1.00  7.900          H  
ATOM   3619 1HD2 LEU A 226     -12.965 -45.090  43.039  1.00  7.900          H  
ATOM   3620 2HD2 LEU A 226     -13.257 -46.082  44.464  1.00  7.900          H  
ATOM   3621 3HD2 LEU A 226     -12.839 -44.381  44.655  1.00  7.900          H  
ATOM   3622  N   LEU A 227      -9.083 -45.629  48.227  1.00  5.670          N  
ATOM   3623  CA  LEU A 227      -8.819 -46.081  49.574  1.00  6.350          C  
ATOM   3624  C   LEU A 227      -9.025 -44.921  50.531  1.00  6.910          C  
ATOM   3625  O   LEU A 227      -9.548 -45.120  51.630  1.00  7.170          O  
ATOM   3626  CB  LEU A 227      -7.413 -46.657  49.707  1.00  8.620          C  
ATOM   3627  CG  LEU A 227      -7.030 -47.297  51.084  1.00  8.620          C  
ATOM   3628  CD1 LEU A 227      -7.966 -48.487  51.433  1.00  8.620          C  
ATOM   3629  CD2 LEU A 227      -5.571 -47.728  51.002  1.00  8.620          C  
ATOM   3630  H   LEU A 227      -8.320 -45.647  47.542  1.00  6.800          H  
ATOM   3631  HA  LEU A 227      -9.543 -46.854  49.808  1.00  7.620          H  
ATOM   3632 1HB  LEU A 227      -7.280 -47.410  48.939  1.00 10.340          H  
ATOM   3633 2HB  LEU A 227      -6.702 -45.851  49.502  1.00 10.340          H  
ATOM   3634  HG  LEU A 227      -7.150 -46.580  51.870  1.00 10.340          H  
ATOM   3635 1HD1 LEU A 227      -7.663 -48.905  52.393  1.00 10.340          H  
ATOM   3636 2HD1 LEU A 227      -8.998 -48.153  51.510  1.00 10.340          H  
ATOM   3637 3HD1 LEU A 227      -7.887 -49.254  50.663  1.00 10.340          H  
ATOM   3638 1HD2 LEU A 227      -5.277 -48.151  51.938  1.00 10.340          H  
ATOM   3639 2HD2 LEU A 227      -5.448 -48.469  50.211  1.00 10.340          H  
ATOM   3640 3HD2 LEU A 227      -4.949 -46.859  50.786  1.00 10.340          H  
ATOM   3641  N   THR A 228      -8.611 -43.711  50.116  1.00  7.190          N  
ATOM   3642  CA  THR A 228      -8.779 -42.517  50.922  1.00  7.930          C  
ATOM   3643  C   THR A 228     -10.238 -42.283  51.211  1.00  7.590          C  
ATOM   3644  O   THR A 228     -10.604 -42.071  52.369  1.00  8.050          O  
ATOM   3645  CB  THR A 228      -8.177 -41.271  50.232  1.00 10.810          C  
ATOM   3646  OG1 THR A 228      -6.765 -41.453  50.103  1.00 10.810          O  
ATOM   3647  CG2 THR A 228      -8.470 -40.008  51.042  1.00 10.810          C  
ATOM   3648  H   THR A 228      -8.134 -43.613  49.219  1.00  8.630          H  
ATOM   3649  HA  THR A 228      -8.274 -42.660  51.863  1.00  9.520          H  
ATOM   3650  HB  THR A 228      -8.606 -41.160  49.244  1.00 12.970          H  
ATOM   3651  HG1 THR A 228      -6.589 -42.081  49.372  1.00 12.970          H  
ATOM   3652 1HG2 THR A 228      -8.031 -39.151  50.537  1.00 12.970          H  
ATOM   3653 2HG2 THR A 228      -9.546 -39.853  51.133  1.00 12.970          H  
ATOM   3654 3HG2 THR A 228      -8.046 -40.099  52.019  1.00 12.970          H  
ATOM   3655  N   ALA A 229     -11.099 -42.406  50.202  1.00  6.810          N  
ATOM   3656  CA  ALA A 229     -12.510 -42.192  50.446  1.00  6.570          C  
ATOM   3657  C   ALA A 229     -13.008 -43.111  51.557  1.00  6.300          C  
ATOM   3658  O   ALA A 229     -13.789 -42.683  52.404  1.00  6.540          O  
ATOM   3659  CB  ALA A 229     -13.297 -42.450  49.175  1.00  9.290          C  
ATOM   3660  H   ALA A 229     -10.749 -42.564  49.250  1.00  8.170          H  
ATOM   3661  HA  ALA A 229     -12.651 -41.160  50.762  1.00  7.880          H  
ATOM   3662 1HB  ALA A 229     -14.354 -42.273  49.359  1.00 11.150          H  
ATOM   3663 2HB  ALA A 229     -12.941 -41.783  48.391  1.00 11.150          H  
ATOM   3664 3HB  ALA A 229     -13.149 -43.484  48.864  1.00 11.150          H  
ATOM   3665  N   ALA A 230     -12.554 -44.368  51.572  1.00  5.930          N  
ATOM   3666  CA  ALA A 230     -12.938 -45.277  52.648  1.00  5.870          C  
ATOM   3667  C   ALA A 230     -12.339 -44.862  54.006  1.00  6.780          C  
ATOM   3668  O   ALA A 230     -13.020 -44.876  55.032  1.00  6.880          O  
ATOM   3669  CB  ALA A 230     -12.521 -46.673  52.303  1.00  8.240          C  
ATOM   3670  H   ALA A 230     -11.965 -44.686  50.791  1.00  7.120          H  
ATOM   3671  HA  ALA A 230     -14.021 -45.247  52.734  1.00  7.040          H  
ATOM   3672 1HB  ALA A 230     -12.857 -47.352  53.077  1.00  9.890          H  
ATOM   3673 2HB  ALA A 230     -12.989 -46.910  51.368  1.00  9.890          H  
ATOM   3674 3HB  ALA A 230     -11.439 -46.731  52.204  1.00  9.890          H  
ATOM   3675  N   MET A 231     -11.065 -44.451  54.023  1.00  7.510          N  
ATOM   3676  CA  MET A 231     -10.395 -44.050  55.271  1.00  8.480          C  
ATOM   3677  C   MET A 231     -11.078 -42.823  55.883  1.00  8.880          C  
ATOM   3678  O   MET A 231     -11.249 -42.703  57.099  1.00  9.440          O  
ATOM   3679  CB  MET A 231      -8.902 -43.774  55.007  1.00 11.480          C  
ATOM   3680  CG  MET A 231      -8.062 -45.041  54.704  1.00 11.480          C  
ATOM   3681  SD  MET A 231      -6.246 -44.812  54.581  1.00 11.480          S  
ATOM   3682  CE  MET A 231      -5.914 -44.033  53.002  1.00 11.480          C  
ATOM   3683  H   MET A 231     -10.533 -44.489  53.147  1.00  9.010          H  
ATOM   3684  HA  MET A 231     -10.482 -44.863  55.987  1.00 10.180          H  
ATOM   3685 1HB  MET A 231      -8.817 -43.104  54.161  1.00 13.780          H  
ATOM   3686 2HB  MET A 231      -8.468 -43.271  55.869  1.00 13.780          H  
ATOM   3687 1HG  MET A 231      -8.228 -45.723  55.518  1.00 13.780          H  
ATOM   3688 2HG  MET A 231      -8.415 -45.510  53.794  1.00 13.780          H  
ATOM   3689 1HE  MET A 231      -4.836 -43.899  52.885  1.00 13.780          H  
ATOM   3690 2HE  MET A 231      -6.275 -44.637  52.197  1.00 13.780          H  
ATOM   3691 3HE  MET A 231      -6.391 -43.079  52.958  1.00 13.780          H  
ATOM   3692  N   GLU A 232     -11.596 -41.952  55.038  1.00  8.640          N  
ATOM   3693  CA  GLU A 232     -12.238 -40.739  55.514  1.00  9.190          C  
ATOM   3694  C   GLU A 232     -13.681 -40.952  55.972  1.00  9.040          C  
ATOM   3695  O   GLU A 232     -14.341 -39.999  56.389  1.00  9.700          O  
ATOM   3696  CB  GLU A 232     -12.178 -39.639  54.450  1.00 12.650          C  
ATOM   3697  CG  GLU A 232     -10.758 -39.136  54.125  1.00 12.650          C  
ATOM   3698  CD  GLU A 232     -10.078 -38.452  55.300  1.00 12.650          C  
ATOM   3699  OE1 GLU A 232     -10.772 -37.822  56.074  1.00 12.650          O  
ATOM   3700  OE2 GLU A 232      -8.865 -38.579  55.430  1.00 12.650          O  
ATOM   3701  H   GLU A 232     -11.436 -42.090  54.035  1.00 10.370          H  
ATOM   3702  HA  GLU A 232     -11.675 -40.383  56.376  1.00 11.030          H  
ATOM   3703 1HB  GLU A 232     -12.612 -40.022  53.522  1.00 15.180          H  
ATOM   3704 2HB  GLU A 232     -12.778 -38.788  54.768  1.00 15.180          H  
ATOM   3705 1HG  GLU A 232     -10.152 -39.986  53.824  1.00 15.180          H  
ATOM   3706 2HG  GLU A 232     -10.811 -38.449  53.282  1.00 15.180          H  
ATOM   3707  N   ASN A 233     -14.181 -42.197  55.936  1.00  8.220          N  
ATOM   3708  CA  ASN A 233     -15.531 -42.463  56.411  1.00  8.020          C  
ATOM   3709  C   ASN A 233     -15.501 -42.886  57.884  1.00  8.360          C  
ATOM   3710  O   ASN A 233     -16.531 -43.220  58.474  1.00  8.170          O  
ATOM   3711  CB  ASN A 233     -16.216 -43.510  55.552  1.00 11.310          C  
ATOM   3712  CG  ASN A 233     -16.553 -43.002  54.166  1.00 11.310          C  
ATOM   3713  OD1 ASN A 233     -16.870 -41.820  53.965  1.00 11.310          O  
ATOM   3714  ND2 ASN A 233     -16.506 -43.883  53.206  1.00 11.310          N  
ATOM   3715  H   ASN A 233     -13.620 -42.978  55.580  1.00  9.860          H  
ATOM   3716  HA  ASN A 233     -16.108 -41.542  56.351  1.00  9.620          H  
ATOM   3717 1HB  ASN A 233     -15.560 -44.377  55.455  1.00 13.570          H  
ATOM   3718 2HB  ASN A 233     -17.130 -43.843  56.038  1.00 13.570          H  
ATOM   3719 1HD2 ASN A 233     -16.715 -43.609  52.269  1.00 13.570          H  
ATOM   3720 2HD2 ASN A 233     -16.257 -44.826  53.409  1.00 13.570          H  
ATOM   3721  N   LEU A 234     -14.311 -42.855  58.478  1.00  8.960          N  
ATOM   3722  CA  LEU A 234     -14.087 -43.187  59.877  1.00  9.530          C  
ATOM   3723  C   LEU A 234     -14.141 -41.939  60.747  1.00 10.510          C  
ATOM   3724  O   LEU A 234     -13.826 -40.842  60.286  1.00 10.870          O  
ATOM   3725  CB  LEU A 234     -12.716 -43.847  60.019  1.00 13.110          C  
ATOM   3726  CG  LEU A 234     -12.492 -45.173  59.289  1.00 13.110          C  
ATOM   3727  CD1 LEU A 234     -11.035 -45.533  59.381  1.00 13.110          C  
ATOM   3728  CD2 LEU A 234     -13.326 -46.268  59.949  1.00 13.110          C  
ATOM   3729  H   LEU A 234     -13.489 -42.592  57.927  1.00 10.750          H  
ATOM   3730  HA  LEU A 234     -14.871 -43.861  60.214  1.00 11.440          H  
ATOM   3731 1HB  LEU A 234     -11.989 -43.162  59.620  1.00 15.740          H  
ATOM   3732 2HB  LEU A 234     -12.507 -43.994  61.069  1.00 15.740          H  
ATOM   3733  HG  LEU A 234     -12.765 -45.080  58.232  1.00 15.740          H  
ATOM   3734 1HD1 LEU A 234     -10.892 -46.478  58.869  1.00 15.740          H  
ATOM   3735 2HD1 LEU A 234     -10.440 -44.759  58.896  1.00 15.740          H  
ATOM   3736 3HD1 LEU A 234     -10.740 -45.624  60.417  1.00 15.740          H  
ATOM   3737 1HD2 LEU A 234     -13.142 -47.210  59.435  1.00 15.740          H  
ATOM   3738 2HD2 LEU A 234     -13.042 -46.362  60.995  1.00 15.740          H  
ATOM   3739 3HD2 LEU A 234     -14.383 -46.030  59.883  1.00 15.740          H  
ATOM   3740  N   ASN A 235     -14.483 -42.112  62.025  1.00 11.010          N  
ATOM   3741  CA  ASN A 235     -14.458 -41.012  62.990  1.00 12.010          C  
ATOM   3742  C   ASN A 235     -13.070 -40.428  62.992  1.00 12.630          C  
ATOM   3743  O   ASN A 235     -12.102 -41.145  62.776  1.00 12.490          O  
ATOM   3744  CB  ASN A 235     -14.811 -41.486  64.389  1.00 16.410          C  
ATOM   3745  CG  ASN A 235     -14.951 -40.363  65.396  1.00 16.410          C  
ATOM   3746  OD1 ASN A 235     -13.954 -39.803  65.916  1.00 16.410          O  
ATOM   3747  ND2 ASN A 235     -16.182 -40.018  65.693  1.00 16.410          N  
ATOM   3748  H   ASN A 235     -14.754 -43.048  62.357  1.00 13.210          H  
ATOM   3749  HA  ASN A 235     -15.151 -40.229  62.673  1.00 14.410          H  
ATOM   3750 1HB  ASN A 235     -15.739 -42.056  64.357  1.00 19.700          H  
ATOM   3751 2HB  ASN A 235     -14.041 -42.151  64.737  1.00 19.700          H  
ATOM   3752 1HD2 ASN A 235     -16.352 -39.282  66.353  1.00 19.700          H  
ATOM   3753 2HD2 ASN A 235     -16.953 -40.487  65.261  1.00 19.700          H  
ATOM   3754  N   GLU A 236     -12.912 -39.140  63.241  1.00 13.380          N  
ATOM   3755  CA  GLU A 236     -11.554 -38.621  63.214  1.00 13.970          C  
ATOM   3756  C   GLU A 236     -10.611 -39.401  64.144  1.00 14.410          C  
ATOM   3757  O   GLU A 236      -9.439 -39.586  63.820  1.00 14.410          O  
ATOM   3758  CB  GLU A 236     -11.562 -37.138  63.584  1.00 19.320          C  
ATOM   3759  CG  GLU A 236     -12.242 -36.246  62.537  1.00 19.320          C  
ATOM   3760  CD  GLU A 236     -13.756 -36.213  62.652  1.00 19.320          C  
ATOM   3761  OE1 GLU A 236     -14.296 -36.875  63.520  1.00 19.320          O  
ATOM   3762  OE2 GLU A 236     -14.370 -35.540  61.865  1.00 19.320          O  
ATOM   3763  H   GLU A 236     -13.702 -38.513  63.426  1.00 16.060          H  
ATOM   3764  HA  GLU A 236     -11.177 -38.714  62.196  1.00 16.760          H  
ATOM   3765 1HB  GLU A 236     -12.070 -37.002  64.538  1.00 23.190          H  
ATOM   3766 2HB  GLU A 236     -10.534 -36.793  63.704  1.00 23.190          H  
ATOM   3767 1HG  GLU A 236     -11.860 -35.231  62.641  1.00 23.190          H  
ATOM   3768 2HG  GLU A 236     -11.967 -36.606  61.545  1.00 23.190          H  
ATOM   3769  N   ARG A 237     -11.082 -39.873  65.309  1.00 14.820          N  
ATOM   3770  CA  ARG A 237     -10.157 -40.623  66.160  1.00 15.340          C  
ATOM   3771  C   ARG A 237      -9.826 -41.980  65.548  1.00 14.680          C  
ATOM   3772  O   ARG A 237      -8.656 -42.380  65.520  1.00 15.030          O  
ATOM   3773  CB  ARG A 237     -10.666 -40.795  67.579  1.00 21.270          C  
ATOM   3774  CG  ARG A 237      -9.647 -41.499  68.488  1.00 21.270          C  
ATOM   3775  CD  ARG A 237     -10.040 -41.524  69.914  1.00 21.270          C  
ATOM   3776  NE  ARG A 237     -10.023 -40.181  70.512  1.00 21.270          N  
ATOM   3777  CZ  ARG A 237      -8.914 -39.542  70.991  1.00 21.270          C  
ATOM   3778  NH1 ARG A 237      -7.728 -40.119  70.928  1.00 21.270          N  
ATOM   3779  NH2 ARG A 237      -9.032 -38.339  71.527  1.00 21.270          N  
ATOM   3780  H   ARG A 237     -12.059 -39.724  65.568  1.00 17.780          H  
ATOM   3781  HA  ARG A 237      -9.230 -40.054  66.228  1.00 18.410          H  
ATOM   3782 1HB  ARG A 237     -10.897 -39.822  68.005  1.00 25.520          H  
ATOM   3783 2HB  ARG A 237     -11.584 -41.383  67.571  1.00 25.520          H  
ATOM   3784 1HG  ARG A 237      -9.566 -42.530  68.167  1.00 25.520          H  
ATOM   3785 2HG  ARG A 237      -8.675 -41.016  68.391  1.00 25.520          H  
ATOM   3786 1HD  ARG A 237     -11.052 -41.921  69.997  1.00 25.520          H  
ATOM   3787 2HD  ARG A 237      -9.360 -42.165  70.472  1.00 25.520          H  
ATOM   3788  HE  ARG A 237     -10.910 -39.698  70.591  1.00 25.520          H  
ATOM   3789 1HH1 ARG A 237      -7.635 -41.037  70.530  1.00 25.520          H  
ATOM   3790 2HH1 ARG A 237      -6.881 -39.665  71.321  1.00 25.520          H  
ATOM   3791 1HH2 ARG A 237      -9.937 -37.894  71.579  1.00 25.520          H  
ATOM   3792 2HH2 ARG A 237      -8.216 -37.863  71.888  1.00 25.520          H  
ATOM   3793  N   GLU A 238     -10.855 -42.668  65.042  1.00 13.750          N  
ATOM   3794  CA  GLU A 238     -10.724 -43.981  64.413  1.00 13.120          C  
ATOM   3795  C   GLU A 238      -9.821 -43.913  63.203  1.00 12.840          C  
ATOM   3796  O   GLU A 238      -8.987 -44.794  62.978  1.00 12.960          O  
ATOM   3797  CB  GLU A 238     -12.098 -44.477  63.957  1.00 18.620          C  
ATOM   3798  CG  GLU A 238     -13.044 -44.886  65.050  1.00 18.620          C  
ATOM   3799  CD  GLU A 238     -14.473 -45.169  64.546  1.00 18.620          C  
ATOM   3800  OE1 GLU A 238     -14.874 -44.677  63.484  1.00 18.620          O  
ATOM   3801  OE2 GLU A 238     -15.168 -45.882  65.241  1.00 18.620          O  
ATOM   3802  H   GLU A 238     -11.774 -42.254  65.115  1.00 16.500          H  
ATOM   3803  HA  GLU A 238     -10.291 -44.673  65.126  1.00 15.740          H  
ATOM   3804 1HB  GLU A 238     -12.578 -43.682  63.407  1.00 22.340          H  
ATOM   3805 2HB  GLU A 238     -11.985 -45.306  63.274  1.00 22.340          H  
ATOM   3806 1HG  GLU A 238     -12.657 -45.794  65.513  1.00 22.340          H  
ATOM   3807 2HG  GLU A 238     -13.069 -44.109  65.812  1.00 22.340          H  
ATOM   3808  N   ARG A 239      -9.977 -42.835  62.446  1.00 12.580          N  
ATOM   3809  CA  ARG A 239      -9.216 -42.581  61.258  1.00 12.320          C  
ATOM   3810  C   ARG A 239      -7.787 -42.351  61.617  1.00 13.200          C  
ATOM   3811  O   ARG A 239      -6.913 -43.079  61.172  1.00 13.100          O  
ATOM   3812  CB  ARG A 239      -9.702 -41.334  60.539  1.00 17.350          C  
ATOM   3813  CG  ARG A 239      -8.948 -41.006  59.245  1.00 17.350          C  
ATOM   3814  CD  ARG A 239      -9.259 -39.643  58.758  1.00 17.350          C  
ATOM   3815  NE  ARG A 239      -8.765 -38.607  59.694  1.00 17.350          N  
ATOM   3816  CZ  ARG A 239      -9.087 -37.295  59.688  1.00 17.350          C  
ATOM   3817  NH1 ARG A 239      -9.900 -36.764  58.779  1.00 17.350          N  
ATOM   3818  NH2 ARG A 239      -8.547 -36.540  60.630  1.00 17.350          N  
ATOM   3819  H   ARG A 239     -10.682 -42.162  62.716  1.00 15.100          H  
ATOM   3820  HA  ARG A 239      -9.286 -43.441  60.598  1.00 14.780          H  
ATOM   3821 1HB  ARG A 239     -10.755 -41.421  60.305  1.00 20.820          H  
ATOM   3822 2HB  ARG A 239      -9.604 -40.482  61.205  1.00 20.820          H  
ATOM   3823 1HG  ARG A 239      -7.872 -41.058  59.404  1.00 20.820          H  
ATOM   3824 2HG  ARG A 239      -9.234 -41.716  58.469  1.00 20.820          H  
ATOM   3825 1HD  ARG A 239      -8.777 -39.493  57.796  1.00 20.820          H  
ATOM   3826 2HD  ARG A 239     -10.340 -39.532  58.649  1.00 20.820          H  
ATOM   3827  HE  ARG A 239      -8.108 -38.885  60.445  1.00 20.820          H  
ATOM   3828 1HH1 ARG A 239     -10.297 -37.327  58.011  1.00 20.820          H  
ATOM   3829 2HH1 ARG A 239     -10.110 -35.780  58.807  1.00 20.820          H  
ATOM   3830 1HH2 ARG A 239      -7.898 -36.994  61.308  1.00 20.820          H  
ATOM   3831 2HH2 ARG A 239      -8.739 -35.557  60.684  1.00 20.820          H  
ATOM   3832  N   ASP A 240      -7.519 -41.359  62.463  1.00 14.120          N  
ATOM   3833  CA  ASP A 240      -6.141 -41.026  62.742  1.00 15.030          C  
ATOM   3834  C   ASP A 240      -5.381 -42.233  63.294  1.00 15.410          C  
ATOM   3835  O   ASP A 240      -4.264 -42.522  62.853  1.00 15.680          O  
ATOM   3836  CB  ASP A 240      -6.072 -39.868  63.719  1.00 20.680          C  
ATOM   3837  CG  ASP A 240      -6.565 -38.517  63.155  1.00 20.680          C  
ATOM   3838  OD1 ASP A 240      -6.802 -38.384  61.961  1.00 20.680          O  
ATOM   3839  OD2 ASP A 240      -6.674 -37.605  63.935  1.00 20.680          O  
ATOM   3840  H   ASP A 240      -8.268 -40.785  62.858  1.00 16.940          H  
ATOM   3841  HA  ASP A 240      -5.668 -40.708  61.818  1.00 18.040          H  
ATOM   3842 1HB  ASP A 240      -6.643 -40.112  64.623  1.00 24.810          H  
ATOM   3843 2HB  ASP A 240      -5.056 -39.741  63.992  1.00 24.810          H  
ATOM   3844  N   ILE A 241      -6.006 -43.007  64.191  1.00 15.430          N  
ATOM   3845  CA  ILE A 241      -5.337 -44.192  64.699  1.00 15.880          C  
ATOM   3846  C   ILE A 241      -5.121 -45.236  63.613  1.00 15.250          C  
ATOM   3847  O   ILE A 241      -4.011 -45.773  63.508  1.00 15.760          O  
ATOM   3848  CB  ILE A 241      -6.074 -44.783  65.929  1.00 22.050          C  
ATOM   3849  CG1 ILE A 241      -5.872 -43.794  67.103  1.00 22.050          C  
ATOM   3850  CG2 ILE A 241      -5.571 -46.208  66.267  1.00 22.050          C  
ATOM   3851  CD1 ILE A 241      -6.712 -44.008  68.319  1.00 22.050          C  
ATOM   3852  H   ILE A 241      -6.933 -42.747  64.545  1.00 18.520          H  
ATOM   3853  HA  ILE A 241      -4.356 -43.890  65.050  1.00 19.060          H  
ATOM   3854  HB  ILE A 241      -7.145 -44.817  65.715  1.00 26.460          H  
ATOM   3855 1HG1 ILE A 241      -4.845 -43.869  67.405  1.00 26.460          H  
ATOM   3856 2HG1 ILE A 241      -6.059 -42.781  66.734  1.00 26.460          H  
ATOM   3857 1HG2 ILE A 241      -6.103 -46.604  67.130  1.00 26.460          H  
ATOM   3858 2HG2 ILE A 241      -5.740 -46.874  65.425  1.00 26.460          H  
ATOM   3859 3HG2 ILE A 241      -4.515 -46.162  66.479  1.00 26.460          H  
ATOM   3860 1HD1 ILE A 241      -6.463 -43.254  69.054  1.00 26.460          H  
ATOM   3861 2HD1 ILE A 241      -7.736 -43.908  68.043  1.00 26.460          H  
ATOM   3862 3HD1 ILE A 241      -6.536 -44.992  68.743  1.00 26.460          H  
ATOM   3863  N   LEU A 242      -6.135 -45.542  62.801  1.00 14.180          N  
ATOM   3864  CA  LEU A 242      -5.953 -46.556  61.780  1.00 13.600          C  
ATOM   3865  C   LEU A 242      -4.951 -46.166  60.712  1.00 13.500          C  
ATOM   3866  O   LEU A 242      -4.115 -46.987  60.339  1.00 13.580          O  
ATOM   3867  CB  LEU A 242      -7.263 -46.862  61.047  1.00 19.270          C  
ATOM   3868  CG  LEU A 242      -7.187 -47.985  59.929  1.00 19.270          C  
ATOM   3869  CD1 LEU A 242      -6.799 -49.321  60.572  1.00 19.270          C  
ATOM   3870  CD2 LEU A 242      -8.507 -48.080  59.205  1.00 19.270          C  
ATOM   3871  H   LEU A 242      -7.055 -45.095  62.900  1.00 17.020          H  
ATOM   3872  HA  LEU A 242      -5.595 -47.447  62.282  1.00 16.320          H  
ATOM   3873 1HB  LEU A 242      -7.979 -47.173  61.782  1.00 23.130          H  
ATOM   3874 2HB  LEU A 242      -7.626 -45.938  60.588  1.00 23.130          H  
ATOM   3875  HG  LEU A 242      -6.411 -47.734  59.200  1.00 23.130          H  
ATOM   3876 1HD1 LEU A 242      -6.739 -50.079  59.809  1.00 23.130          H  
ATOM   3877 2HD1 LEU A 242      -5.831 -49.256  61.058  1.00 23.130          H  
ATOM   3878 3HD1 LEU A 242      -7.550 -49.604  61.312  1.00 23.130          H  
ATOM   3879 1HD2 LEU A 242      -8.447 -48.848  58.439  1.00 23.130          H  
ATOM   3880 2HD2 LEU A 242      -9.291 -48.325  59.901  1.00 23.130          H  
ATOM   3881 3HD2 LEU A 242      -8.711 -47.121  58.744  1.00 23.130          H  
ATOM   3882  N   VAL A 243      -5.025 -44.935  60.202  1.00 13.420          N  
ATOM   3883  CA  VAL A 243      -4.164 -44.554  59.097  1.00 13.330          C  
ATOM   3884  C   VAL A 243      -2.701 -44.423  59.553  1.00 14.380          C  
ATOM   3885  O   VAL A 243      -1.768 -44.753  58.812  1.00 14.470          O  
ATOM   3886  CB  VAL A 243      -4.671 -43.279  58.384  1.00 18.700          C  
ATOM   3887  CG1 VAL A 243      -6.151 -43.479  57.972  1.00 18.700          C  
ATOM   3888  CG2 VAL A 243      -4.476 -42.021  59.223  1.00 18.700          C  
ATOM   3889  H   VAL A 243      -5.718 -44.288  60.575  1.00 16.100          H  
ATOM   3890  HA  VAL A 243      -4.228 -45.340  58.354  1.00 16.000          H  
ATOM   3891  HB  VAL A 243      -4.135 -43.188  57.493  1.00 22.440          H  
ATOM   3892 1HG1 VAL A 243      -6.496 -42.612  57.405  1.00 22.440          H  
ATOM   3893 2HG1 VAL A 243      -6.219 -44.364  57.366  1.00 22.440          H  
ATOM   3894 3HG1 VAL A 243      -6.775 -43.607  58.837  1.00 22.440          H  
ATOM   3895 1HG2 VAL A 243      -4.839 -41.158  58.674  1.00 22.440          H  
ATOM   3896 2HG2 VAL A 243      -5.017 -42.108  60.131  1.00 22.440          H  
ATOM   3897 3HG2 VAL A 243      -3.424 -41.872  59.449  1.00 22.440          H  
ATOM   3898  N   GLU A 244      -2.490 -43.967  60.797  1.00 15.210          N  
ATOM   3899  CA  GLU A 244      -1.143 -43.893  61.321  1.00 16.190          C  
ATOM   3900  C   GLU A 244      -0.634 -45.334  61.504  1.00 16.350          C  
ATOM   3901  O   GLU A 244       0.486 -45.658  61.110  1.00 16.770          O  
ATOM   3902  CB  GLU A 244      -1.162 -43.109  62.637  1.00 22.270          C  
ATOM   3903  CG  GLU A 244       0.188 -42.835  63.304  1.00 22.270          C  
ATOM   3904  CD  GLU A 244       1.066 -41.894  62.573  1.00 22.270          C  
ATOM   3905  OE1 GLU A 244       0.573 -41.123  61.799  1.00 22.270          O  
ATOM   3906  OE2 GLU A 244       2.260 -41.930  62.807  1.00 22.270          O  
ATOM   3907  H   GLU A 244      -3.259 -43.645  61.388  1.00 18.250          H  
ATOM   3908  HA  GLU A 244      -0.503 -43.378  60.602  1.00 19.430          H  
ATOM   3909 1HB  GLU A 244      -1.625 -42.143  62.449  1.00 26.730          H  
ATOM   3910 2HB  GLU A 244      -1.805 -43.624  63.345  1.00 26.730          H  
ATOM   3911 1HG  GLU A 244       0.004 -42.425  64.292  1.00 26.730          H  
ATOM   3912 2HG  GLU A 244       0.707 -43.773  63.420  1.00 26.730          H  
ATOM   3913  N   ARG A 245      -1.484 -46.238  62.035  1.00 16.040          N  
ATOM   3914  CA  ARG A 245      -1.081 -47.626  62.216  1.00 16.300          C  
ATOM   3915  C   ARG A 245      -0.617 -48.246  60.915  1.00 15.760          C  
ATOM   3916  O   ARG A 245       0.412 -48.938  60.881  1.00 16.130          O  
ATOM   3917  CB  ARG A 245      -2.235 -48.491  62.721  1.00 22.720          C  
ATOM   3918  CG  ARG A 245      -1.913 -50.001  62.852  1.00 22.720          C  
ATOM   3919  CD  ARG A 245      -0.938 -50.302  63.922  1.00 22.720          C  
ATOM   3920  NE  ARG A 245      -0.620 -51.720  63.971  1.00 22.720          N  
ATOM   3921  CZ  ARG A 245       0.309 -52.345  63.204  1.00 22.720          C  
ATOM   3922  NH1 ARG A 245       1.000 -51.677  62.300  1.00 22.720          N  
ATOM   3923  NH2 ARG A 245       0.518 -53.645  63.362  1.00 22.720          N  
ATOM   3924  H   ARG A 245      -2.410 -45.956  62.368  1.00 19.250          H  
ATOM   3925  HA  ARG A 245      -0.278 -47.656  62.938  1.00 19.560          H  
ATOM   3926 1HB  ARG A 245      -2.602 -48.123  63.668  1.00 27.260          H  
ATOM   3927 2HB  ARG A 245      -3.061 -48.421  62.031  1.00 27.260          H  
ATOM   3928 1HG  ARG A 245      -2.808 -50.547  63.055  1.00 27.260          H  
ATOM   3929 2HG  ARG A 245      -1.512 -50.374  61.917  1.00 27.260          H  
ATOM   3930 1HD  ARG A 245      -0.027 -49.748  63.778  1.00 27.260          H  
ATOM   3931 2HD  ARG A 245      -1.373 -50.027  64.882  1.00 27.260          H  
ATOM   3932  HE  ARG A 245      -1.127 -52.282  64.643  1.00 27.260          H  
ATOM   3933 1HH1 ARG A 245       0.839 -50.674  62.166  1.00 27.260          H  
ATOM   3934 2HH1 ARG A 245       1.692 -52.149  61.744  1.00 27.260          H  
ATOM   3935 1HH2 ARG A 245      -0.009 -54.161  64.051  1.00 27.260          H  
ATOM   3936 2HH2 ARG A 245       1.206 -54.119  62.797  1.00 27.260          H  
ATOM   3937  N   ARG A 246      -1.395 -48.003  59.851  1.00 14.960          N  
ATOM   3938  CA  ARG A 246      -1.162 -48.536  58.525  1.00 14.400          C  
ATOM   3939  C   ARG A 246      -1.837 -47.706  57.422  1.00 14.030          C  
ATOM   3940  O   ARG A 246      -2.795 -46.997  57.651  1.00 14.710          O  
ATOM   3941  CB  ARG A 246      -1.674 -49.973  58.486  1.00 20.380          C  
ATOM   3942  CG  ARG A 246      -3.181 -50.116  58.833  1.00 20.380          C  
ATOM   3943  CD  ARG A 246      -3.679 -51.515  58.732  1.00 20.380          C  
ATOM   3944  NE  ARG A 246      -3.689 -52.011  57.353  1.00 20.380          N  
ATOM   3945  CZ  ARG A 246      -4.017 -53.268  56.983  1.00 20.380          C  
ATOM   3946  NH1 ARG A 246      -4.372 -54.160  57.886  1.00 20.380          N  
ATOM   3947  NH2 ARG A 246      -3.983 -53.603  55.703  1.00 20.380          N  
ATOM   3948  H   ARG A 246      -2.238 -47.431  59.988  1.00 17.950          H  
ATOM   3949  HA  ARG A 246      -0.087 -48.535  58.345  1.00 17.280          H  
ATOM   3950 1HB  ARG A 246      -1.522 -50.388  57.494  1.00 24.460          H  
ATOM   3951 2HB  ARG A 246      -1.109 -50.583  59.191  1.00 24.460          H  
ATOM   3952 1HG  ARG A 246      -3.315 -49.814  59.870  1.00 24.460          H  
ATOM   3953 2HG  ARG A 246      -3.791 -49.478  58.227  1.00 24.460          H  
ATOM   3954 1HD  ARG A 246      -3.034 -52.161  59.330  1.00 24.460          H  
ATOM   3955 2HD  ARG A 246      -4.697 -51.556  59.122  1.00 24.460          H  
ATOM   3956  HE  ARG A 246      -3.419 -51.368  56.621  1.00 24.460          H  
ATOM   3957 1HH1 ARG A 246      -4.406 -53.912  58.865  1.00 24.460          H  
ATOM   3958 2HH1 ARG A 246      -4.620 -55.097  57.602  1.00 24.460          H  
ATOM   3959 1HH2 ARG A 246      -3.710 -52.921  55.008  1.00 24.460          H  
ATOM   3960 2HH2 ARG A 246      -4.226 -54.540  55.418  1.00 24.460          H  
ATOM   3961  N   LEU A 247      -1.399 -47.902  56.189  1.00 13.270          N  
ATOM   3962  CA  LEU A 247      -1.916 -47.287  54.945  1.00 12.540          C  
ATOM   3963  C   LEU A 247      -1.557 -45.800  54.700  1.00 13.350          C  
ATOM   3964  O   LEU A 247      -1.540 -45.391  53.536  1.00 12.900          O  
ATOM   3965  CB  LEU A 247      -3.466 -47.359  54.902  1.00 17.850          C  
ATOM   3966  CG  LEU A 247      -4.163 -48.745  55.151  1.00 17.850          C  
ATOM   3967  CD1 LEU A 247      -5.691 -48.537  55.122  1.00 17.850          C  
ATOM   3968  CD2 LEU A 247      -3.709 -49.784  54.129  1.00 17.850          C  
ATOM   3969  H   LEU A 247      -0.604 -48.517  56.090  1.00 15.920          H  
ATOM   3970  HA  LEU A 247      -1.511 -47.854  54.109  1.00 15.050          H  
ATOM   3971 1HB  LEU A 247      -3.881 -46.636  55.597  1.00 21.420          H  
ATOM   3972 2HB  LEU A 247      -3.773 -47.041  53.905  1.00 21.420          H  
ATOM   3973  HG  LEU A 247      -3.912 -49.093  56.113  1.00 21.420          H  
ATOM   3974 1HD1 LEU A 247      -6.194 -49.481  55.324  1.00 21.420          H  
ATOM   3975 2HD1 LEU A 247      -5.970 -47.809  55.889  1.00 21.420          H  
ATOM   3976 3HD1 LEU A 247      -5.999 -48.167  54.152  1.00 21.420          H  
ATOM   3977 1HD2 LEU A 247      -4.209 -50.728  54.336  1.00 21.420          H  
ATOM   3978 2HD2 LEU A 247      -3.958 -49.463  53.134  1.00 21.420          H  
ATOM   3979 3HD2 LEU A 247      -2.635 -49.926  54.199  1.00 21.420          H  
ATOM   3980  N   ARG A 248      -1.138 -45.013  55.714  1.00 14.580          N  
ATOM   3981  CA  ARG A 248      -0.637 -43.658  55.405  1.00 15.530          C  
ATOM   3982  C   ARG A 248       0.722 -43.287  56.017  1.00 15.930          C  
ATOM   3983  O   ARG A 248       0.766 -42.403  56.870  1.00 16.550          O  
ATOM   3984  CB  ARG A 248      -1.598 -42.557  55.828  1.00 21.360          C  
ATOM   3985  CG  ARG A 248      -2.879 -42.497  55.088  1.00 21.360          C  
ATOM   3986  CD  ARG A 248      -3.658 -41.285  55.465  1.00 21.360          C  
ATOM   3987  NE  ARG A 248      -4.931 -41.302  54.839  1.00 21.360          N  
ATOM   3988  CZ  ARG A 248      -5.962 -40.471  55.070  1.00 21.360          C  
ATOM   3989  NH1 ARG A 248      -5.929 -39.501  55.947  1.00 21.360          N  
ATOM   3990  NH2 ARG A 248      -7.044 -40.637  54.386  1.00 21.360          N  
ATOM   3991  H   ARG A 248      -1.215 -45.310  56.697  1.00 17.500          H  
ATOM   3992  HA  ARG A 248      -0.532 -43.581  54.327  1.00 18.640          H  
ATOM   3993 1HB  ARG A 248      -1.829 -42.674  56.885  1.00 25.630          H  
ATOM   3994 2HB  ARG A 248      -1.116 -41.589  55.704  1.00 25.630          H  
ATOM   3995 1HG  ARG A 248      -2.673 -42.452  54.020  1.00 25.630          H  
ATOM   3996 2HG  ARG A 248      -3.470 -43.386  55.297  1.00 25.630          H  
ATOM   3997 1HD  ARG A 248      -3.785 -41.212  56.524  1.00 25.630          H  
ATOM   3998 2HD  ARG A 248      -3.122 -40.408  55.112  1.00 25.630          H  
ATOM   3999  HE  ARG A 248      -5.071 -42.013  54.138  1.00 25.630          H  
ATOM   4000 1HH1 ARG A 248      -5.109 -39.324  56.503  1.00 25.630          H  
ATOM   4001 2HH1 ARG A 248      -6.777 -38.912  56.029  1.00 25.630          H  
ATOM   4002 1HH2 ARG A 248      -7.067 -41.366  53.694  1.00 25.630          H  
ATOM   4003 2HH2 ARG A 248      -7.837 -40.001  54.549  1.00 25.630          H  
ATOM   4004  N   ASP A 249       1.847 -43.872  55.566  1.00 15.660          N  
ATOM   4005  CA  ASP A 249       1.996 -44.932  54.591  1.00 14.880          C  
ATOM   4006  C   ASP A 249       3.160 -45.773  55.077  1.00 15.670          C  
ATOM   4007  O   ASP A 249       3.559 -46.761  54.457  1.00 15.330          O  
ATOM   4008  CB  ASP A 249       2.272 -44.306  53.238  1.00 21.140          C  
ATOM   4009  CG  ASP A 249       3.492 -43.422  53.337  1.00 21.140          C  
ATOM   4010  OD1 ASP A 249       4.050 -43.344  54.434  1.00 21.140          O  
ATOM   4011  OD2 ASP A 249       3.853 -42.812  52.360  1.00 21.140          O  
ATOM   4012  H   ASP A 249       2.752 -43.553  55.918  1.00 18.790          H  
ATOM   4013  HA  ASP A 249       1.118 -45.557  54.545  1.00 17.860          H  
ATOM   4014 1HB  ASP A 249       2.451 -45.086  52.501  1.00 25.370          H  
ATOM   4015 2HB  ASP A 249       1.418 -43.718  52.905  1.00 25.370          H  
ATOM   4016  N   ASN A 250       3.637 -45.380  56.253  1.00 16.730          N  
ATOM   4017  CA  ASN A 250       4.758 -45.996  56.957  1.00 17.620          C  
ATOM   4018  C   ASN A 250       4.253 -46.597  58.282  1.00 18.070          C  
ATOM   4019  O   ASN A 250       4.069 -45.845  59.238  1.00 18.330          O  
ATOM   4020  CB  ASN A 250       5.832 -44.952  57.208  1.00 24.310          C  
ATOM   4021  CG  ASN A 250       7.093 -45.510  57.798  1.00 24.310          C  
ATOM   4022  OD1 ASN A 250       7.198 -46.709  58.068  1.00 24.310          O  
ATOM   4023  ND2 ASN A 250       8.065 -44.651  57.997  1.00 24.310          N  
ATOM   4024  H   ASN A 250       3.202 -44.542  56.627  1.00 20.080          H  
ATOM   4025  HA  ASN A 250       5.201 -46.759  56.327  1.00 21.140          H  
ATOM   4026 1HB  ASN A 250       6.073 -44.456  56.263  1.00 29.170          H  
ATOM   4027 2HB  ASN A 250       5.441 -44.189  57.880  1.00 29.170          H  
ATOM   4028 1HD2 ASN A 250       8.935 -44.958  58.387  1.00 29.170          H  
ATOM   4029 2HD2 ASN A 250       7.936 -43.688  57.760  1.00 29.170          H  
ATOM   4030  N   PRO A 251       4.012 -47.921  58.371  1.00 18.190          N  
ATOM   4031  CA  PRO A 251       3.422 -48.614  59.513  1.00 18.630          C  
ATOM   4032  C   PRO A 251       4.158 -48.407  60.837  1.00 19.310          C  
ATOM   4033  O   PRO A 251       5.390 -48.354  60.880  1.00 19.400          O  
ATOM   4034  CB  PRO A 251       3.505 -50.087  59.086  1.00 27.950          C  
ATOM   4035  CG  PRO A 251       3.520 -50.057  57.582  1.00 27.950          C  
ATOM   4036  CD  PRO A 251       4.307 -48.816  57.227  1.00 27.950          C  
ATOM   4037  HA  PRO A 251       2.375 -48.290  59.612  1.00 22.360          H  
ATOM   4038 1HB  PRO A 251       4.406 -50.547  59.519  1.00 33.530          H  
ATOM   4039 2HB  PRO A 251       2.640 -50.633  59.493  1.00 33.530          H  
ATOM   4040 1HG  PRO A 251       3.983 -50.976  57.189  1.00 33.530          H  
ATOM   4041 2HG  PRO A 251       2.492 -50.029  57.194  1.00 33.530          H  
ATOM   4042 1HD  PRO A 251       5.390 -49.022  57.162  1.00 33.530          H  
ATOM   4043 2HD  PRO A 251       3.887 -48.437  56.290  1.00 33.530          H  
ATOM   4044  N   THR A 252       3.375 -48.342  61.909  1.00 19.800          N  
ATOM   4045  CA  THR A 252       3.848 -48.155  63.289  1.00 20.440          C  
ATOM   4046  C   THR A 252       3.187 -49.125  64.254  1.00 20.860          C  
ATOM   4047  O   THR A 252       2.408 -49.975  63.829  1.00 20.710          O  
ATOM   4048  CB  THR A 252       3.623 -46.722  63.774  1.00 28.360          C  
ATOM   4049  OG1 THR A 252       4.293 -46.556  64.995  1.00 28.360          O  
ATOM   4050  CG2 THR A 252       2.144 -46.434  63.986  1.00 28.360          C  
ATOM   4051  H   THR A 252       2.370 -48.425  61.732  1.00 23.760          H  
ATOM   4052  HA  THR A 252       4.921 -48.347  63.312  1.00 24.530          H  
ATOM   4053  HB  THR A 252       4.028 -46.022  63.041  1.00 34.030          H  
ATOM   4054  HG1 THR A 252       5.258 -46.649  64.884  1.00 34.030          H  
ATOM   4055 1HG2 THR A 252       2.028 -45.416  64.338  1.00 34.030          H  
ATOM   4056 2HG2 THR A 252       1.648 -46.552  63.049  1.00 34.030          H  
ATOM   4057 3HG2 THR A 252       1.713 -47.111  64.715  1.00 34.030          H  
ATOM   4058  N   THR A 253       3.496 -49.045  65.558  1.00 21.420          N  
ATOM   4059  CA  THR A 253       2.809 -49.975  66.468  1.00 21.610          C  
ATOM   4060  C   THR A 253       1.908 -49.301  67.488  1.00 21.340          C  
ATOM   4061  O   THR A 253       1.828 -48.074  67.565  1.00 21.900          O  
ATOM   4062  CB  THR A 253       3.768 -50.932  67.192  1.00 30.180          C  
ATOM   4063  OG1 THR A 253       2.971 -51.925  67.860  1.00 30.180          O  
ATOM   4064  CG2 THR A 253       4.643 -50.203  68.199  1.00 30.180          C  
ATOM   4065  H   THR A 253       4.167 -48.330  65.909  1.00 25.700          H  
ATOM   4066  HA  THR A 253       2.160 -50.613  65.871  1.00 25.930          H  
ATOM   4067  HB  THR A 253       4.400 -51.426  66.454  1.00 36.210          H  
ATOM   4068  HG1 THR A 253       3.527 -52.693  68.059  1.00 36.210          H  
ATOM   4069 1HG2 THR A 253       5.299 -50.916  68.694  1.00 36.210          H  
ATOM   4070 2HG2 THR A 253       5.243 -49.472  67.682  1.00 36.210          H  
ATOM   4071 3HG2 THR A 253       4.047 -49.707  68.934  1.00 36.210          H  
ATOM   4072  N   LEU A 254       1.262 -50.122  68.314  1.00 20.560          N  
ATOM   4073  CA  LEU A 254       0.274 -49.637  69.282  1.00 20.440          C  
ATOM   4074  C   LEU A 254       0.890 -48.688  70.285  1.00 21.240          C  
ATOM   4075  O   LEU A 254       0.297 -47.670  70.660  1.00 21.150          O  
ATOM   4076  CB  LEU A 254      -0.291 -50.824  70.055  1.00 28.660          C  
ATOM   4077  CG  LEU A 254      -1.117 -51.852  69.271  1.00 28.660          C  
ATOM   4078  CD1 LEU A 254      -1.450 -52.992  70.209  1.00 28.660          C  
ATOM   4079  CD2 LEU A 254      -2.361 -51.239  68.715  1.00 28.660          C  
ATOM   4080  H   LEU A 254       1.455 -51.117  68.214  1.00 24.670          H  
ATOM   4081  HA  LEU A 254      -0.507 -49.112  68.766  1.00 24.530          H  
ATOM   4082 1HB  LEU A 254       0.540 -51.356  70.507  1.00 34.400          H  
ATOM   4083 2HB  LEU A 254      -0.931 -50.434  70.851  1.00 34.400          H  
ATOM   4084  HG  LEU A 254      -0.523 -52.252  68.453  1.00 34.400          H  
ATOM   4085 1HD1 LEU A 254      -2.018 -53.730  69.660  1.00 34.400          H  
ATOM   4086 2HD1 LEU A 254      -0.533 -53.441  70.587  1.00 34.400          H  
ATOM   4087 3HD1 LEU A 254      -2.042 -52.618  71.044  1.00 34.400          H  
ATOM   4088 1HD2 LEU A 254      -2.928 -51.998  68.180  1.00 34.400          H  
ATOM   4089 2HD2 LEU A 254      -2.939 -50.860  69.534  1.00 34.400          H  
ATOM   4090 3HD2 LEU A 254      -2.123 -50.436  68.031  1.00 34.400          H  
ATOM   4091  N   GLU A 255       2.101 -49.014  70.685  1.00 22.040          N  
ATOM   4092  CA  GLU A 255       2.850 -48.235  71.641  1.00 22.890          C  
ATOM   4093  C   GLU A 255       3.229 -46.852  71.117  1.00 22.710          C  
ATOM   4094  O   GLU A 255       3.353 -45.918  71.910  1.00 23.190          O  
ATOM   4095  CB  GLU A 255       4.088 -49.009  72.097  1.00 31.710          C  
ATOM   4096  CG  GLU A 255       3.746 -50.231  72.950  1.00 31.710          C  
ATOM   4097  CD  GLU A 255       4.938 -51.039  73.382  1.00 31.710          C  
ATOM   4098  OE1 GLU A 255       6.012 -50.773  72.900  1.00 31.710          O  
ATOM   4099  OE2 GLU A 255       4.776 -51.925  74.205  1.00 31.710          O  
ATOM   4100  H   GLU A 255       2.508 -49.862  70.314  1.00 26.450          H  
ATOM   4101  HA  GLU A 255       2.218 -48.091  72.518  1.00 27.470          H  
ATOM   4102 1HB  GLU A 255       4.657 -49.338  71.231  1.00 38.050          H  
ATOM   4103 2HB  GLU A 255       4.733 -48.353  72.682  1.00 38.050          H  
ATOM   4104 1HG  GLU A 255       3.224 -49.880  73.838  1.00 38.050          H  
ATOM   4105 2HG  GLU A 255       3.063 -50.868  72.390  1.00 38.050          H  
ATOM   4106  N   ASP A 256       3.366 -46.679  69.793  1.00 22.060          N  
ATOM   4107  CA  ASP A 256       3.756 -45.382  69.271  1.00 21.910          C  
ATOM   4108  C   ASP A 256       2.505 -44.538  69.129  1.00 21.450          C  
ATOM   4109  O   ASP A 256       2.498 -43.337  69.403  1.00 21.670          O  
ATOM   4110  CB  ASP A 256       4.356 -45.530  67.877  1.00 30.730          C  
ATOM   4111  CG  ASP A 256       5.653 -46.343  67.793  1.00 30.730          C  
ATOM   4112  OD1 ASP A 256       6.601 -46.042  68.488  1.00 30.730          O  
ATOM   4113  OD2 ASP A 256       5.681 -47.276  66.978  1.00 30.730          O  
ATOM   4114  H   ASP A 256       3.210 -47.428  69.118  1.00 26.470          H  
ATOM   4115  HA  ASP A 256       4.455 -44.901  69.955  1.00 26.290          H  
ATOM   4116 1HB  ASP A 256       3.605 -46.017  67.256  1.00 36.880          H  
ATOM   4117 2HB  ASP A 256       4.531 -44.547  67.449  1.00 36.880          H  
ATOM   4118  N   LEU A 257       1.410 -45.200  68.758  1.00 20.830          N  
ATOM   4119  CA  LEU A 257       0.126 -44.547  68.571  1.00 20.300          C  
ATOM   4120  C   LEU A 257      -0.331 -43.964  69.894  1.00 21.020          C  
ATOM   4121  O   LEU A 257      -0.850 -42.844  69.964  1.00 21.050          O  
ATOM   4122  CB  LEU A 257      -0.867 -45.587  68.049  1.00 28.630          C  
ATOM   4123  CG  LEU A 257      -0.595 -46.088  66.616  1.00 28.630          C  
ATOM   4124  CD1 LEU A 257      -1.403 -47.293  66.299  1.00 28.630          C  
ATOM   4125  CD2 LEU A 257      -0.961 -45.050  65.643  1.00 28.630          C  
ATOM   4126  H   LEU A 257       1.498 -46.196  68.532  1.00 25.000          H  
ATOM   4127  HA  LEU A 257       0.244 -43.732  67.865  1.00 24.360          H  
ATOM   4128 1HB  LEU A 257      -0.801 -46.438  68.704  1.00 34.360          H  
ATOM   4129 2HB  LEU A 257      -1.876 -45.185  68.093  1.00 34.360          H  
ATOM   4130  HG  LEU A 257       0.453 -46.331  66.520  1.00 34.360          H  
ATOM   4131 1HD1 LEU A 257      -1.164 -47.591  65.303  1.00 34.360          H  
ATOM   4132 2HD1 LEU A 257      -1.158 -48.086  66.966  1.00 34.360          H  
ATOM   4133 3HD1 LEU A 257      -2.453 -47.073  66.370  1.00 34.360          H  
ATOM   4134 1HD2 LEU A 257      -0.757 -45.423  64.648  1.00 34.360          H  
ATOM   4135 2HD2 LEU A 257      -2.023 -44.819  65.731  1.00 34.360          H  
ATOM   4136 3HD2 LEU A 257      -0.379 -44.164  65.812  1.00 34.360          H  
ATOM   4137  N   SER A 258      -0.027 -44.657  70.983  1.00 21.710          N  
ATOM   4138  CA  SER A 258      -0.471 -44.201  72.282  1.00 22.390          C  
ATOM   4139  C   SER A 258       0.027 -42.801  72.643  1.00 23.090          C  
ATOM   4140  O   SER A 258      -0.704 -42.037  73.301  1.00 23.220          O  
ATOM   4141  CB  SER A 258       0.071 -45.131  73.372  1.00 31.070          C  
ATOM   4142  OG  SER A 258       1.476 -44.958  73.575  1.00 31.070          O  
ATOM   4143  H   SER A 258       0.395 -45.585  70.885  1.00 26.050          H  
ATOM   4144  HA  SER A 258      -1.557 -44.203  72.281  1.00 26.870          H  
ATOM   4145 1HB  SER A 258      -0.438 -44.925  74.303  1.00 37.290          H  
ATOM   4146 2HB  SER A 258      -0.140 -46.168  73.104  1.00 37.290          H  
ATOM   4147  HG  SER A 258       1.963 -45.422  72.858  1.00 37.290          H  
ATOM   4148  N   GLN A 259       1.190 -42.383  72.103  1.00 23.490          N  
ATOM   4149  CA  GLN A 259       1.773 -41.095  72.456  1.00 24.240          C  
ATOM   4150  C   GLN A 259       1.341 -39.989  71.519  1.00 23.790          C  
ATOM   4151  O   GLN A 259       1.731 -38.832  71.681  1.00 24.380          O  
ATOM   4152  CB  GLN A 259       3.297 -41.206  72.466  1.00 33.640          C  
ATOM   4153  CG  GLN A 259       3.812 -42.228  73.464  1.00 33.640          C  
ATOM   4154  CD  GLN A 259       3.398 -41.902  74.876  1.00 33.640          C  
ATOM   4155  OE1 GLN A 259       3.694 -40.817  75.388  1.00 33.640          O  
ATOM   4156  NE2 GLN A 259       2.692 -42.825  75.513  1.00 33.640          N  
ATOM   4157  H   GLN A 259       1.720 -42.971  71.453  1.00 28.190          H  
ATOM   4158  HA  GLN A 259       1.434 -40.827  73.455  1.00 29.090          H  
ATOM   4159 1HB  GLN A 259       3.639 -41.501  71.470  1.00 40.360          H  
ATOM   4160 2HB  GLN A 259       3.736 -40.238  72.698  1.00 40.360          H  
ATOM   4161 1HG  GLN A 259       3.413 -43.209  73.206  1.00 40.360          H  
ATOM   4162 2HG  GLN A 259       4.899 -42.249  73.420  1.00 40.360          H  
ATOM   4163 1HE2 GLN A 259       2.379 -42.664  76.449  1.00 40.360          H  
ATOM   4164 2HE2 GLN A 259       2.461 -43.698  75.045  1.00 40.360          H  
ATOM   4165  N   LYS A 260       0.542 -40.352  70.531  1.00 22.780          N  
ATOM   4166  CA  LYS A 260       0.024 -39.418  69.561  1.00 22.310          C  
ATOM   4167  C   LYS A 260      -1.444 -39.165  69.852  1.00 21.880          C  
ATOM   4168  O   LYS A 260      -1.945 -38.058  69.650  1.00 21.970          O  
ATOM   4169  CB  LYS A 260       0.238 -39.963  68.147  1.00 31.420          C  
ATOM   4170  CG  LYS A 260       1.709 -40.022  67.745  1.00 31.420          C  
ATOM   4171  CD  LYS A 260       1.922 -40.596  66.340  1.00 31.420          C  
ATOM   4172  CE  LYS A 260       3.401 -40.497  65.940  1.00 31.420          C  
ATOM   4173  NZ  LYS A 260       3.694 -41.151  64.621  1.00 31.420          N  
ATOM   4174  H   LYS A 260       0.261 -41.328  70.457  1.00 27.340          H  
ATOM   4175  HA  LYS A 260       0.554 -38.472  69.657  1.00 26.770          H  
ATOM   4176 1HB  LYS A 260      -0.157 -40.977  68.093  1.00 37.710          H  
ATOM   4177 2HB  LYS A 260      -0.307 -39.354  67.428  1.00 37.710          H  
ATOM   4178 1HG  LYS A 260       2.133 -39.020  67.796  1.00 37.710          H  
ATOM   4179 2HG  LYS A 260       2.237 -40.655  68.462  1.00 37.710          H  
ATOM   4180 1HD  LYS A 260       1.621 -41.647  66.326  1.00 37.710          H  
ATOM   4181 2HD  LYS A 260       1.316 -40.054  65.613  1.00 37.710          H  
ATOM   4182 1HE  LYS A 260       3.666 -39.444  65.870  1.00 37.710          H  
ATOM   4183 2HE  LYS A 260       4.016 -40.966  66.710  1.00 37.710          H  
ATOM   4184 1HZ  LYS A 260       4.664 -41.051  64.394  1.00 37.710          H  
ATOM   4185 2HZ  LYS A 260       3.468 -42.135  64.662  1.00 37.710          H  
ATOM   4186 3HZ  LYS A 260       3.132 -40.741  63.860  1.00 37.710          H  
ATOM   4187  N   TYR A 261      -2.126 -40.190  70.372  1.00 21.440          N  
ATOM   4188  CA  TYR A 261      -3.555 -40.077  70.597  1.00 20.930          C  
ATOM   4189  C   TYR A 261      -4.017 -40.010  72.066  1.00 21.570          C  
ATOM   4190  O   TYR A 261      -5.178 -39.659  72.312  1.00 21.340          O  
ATOM   4191  CB  TYR A 261      -4.219 -41.208  69.809  1.00 29.510          C  
ATOM   4192  CG  TYR A 261      -3.825 -41.044  68.350  1.00 29.510          C  
ATOM   4193  CD1 TYR A 261      -2.976 -41.956  67.725  1.00 29.510          C  
ATOM   4194  CD2 TYR A 261      -4.241 -39.927  67.666  1.00 29.510          C  
ATOM   4195  CE1 TYR A 261      -2.570 -41.736  66.429  1.00 29.510          C  
ATOM   4196  CE2 TYR A 261      -3.820 -39.712  66.398  1.00 29.510          C  
ATOM   4197  CZ  TYR A 261      -2.990 -40.607  65.773  1.00 29.510          C  
ATOM   4198  OH  TYR A 261      -2.567 -40.351  64.494  1.00 29.510          O  
ATOM   4199  H   TYR A 261      -1.652 -41.085  70.483  1.00 25.730          H  
ATOM   4200  HA  TYR A 261      -3.876 -39.141  70.151  1.00 25.120          H  
ATOM   4201 1HB  TYR A 261      -3.874 -42.183  70.168  1.00 35.410          H  
ATOM   4202 2HB  TYR A 261      -5.296 -41.162  69.893  1.00 35.410          H  
ATOM   4203  HD1 TYR A 261      -2.631 -42.832  68.258  1.00 35.410          H  
ATOM   4204  HD2 TYR A 261      -4.890 -39.196  68.143  1.00 35.410          H  
ATOM   4205  HE1 TYR A 261      -1.909 -42.428  65.935  1.00 35.410          H  
ATOM   4206  HE2 TYR A 261      -4.143 -38.811  65.874  1.00 35.410          H  
ATOM   4207  HH  TYR A 261      -2.084 -41.112  64.147  1.00 35.410          H  
ATOM   4208  N   GLY A 262      -3.142 -40.317  73.047  1.00 22.410          N  
ATOM   4209  CA  GLY A 262      -3.557 -40.298  74.459  1.00 23.040          C  
ATOM   4210  C   GLY A 262      -4.391 -41.524  74.797  1.00 22.550          C  
ATOM   4211  O   GLY A 262      -5.319 -41.475  75.610  1.00 22.630          O  
ATOM   4212  H   GLY A 262      -2.194 -40.617  72.830  1.00 26.890          H  
ATOM   4213 1HA  GLY A 262      -2.670 -40.273  75.093  1.00 27.650          H  
ATOM   4214 2HA  GLY A 262      -4.128 -39.394  74.661  1.00 27.650          H  
ATOM   4215  N   ILE A 263      -4.093 -42.599  74.092  1.00 22.010          N  
ATOM   4216  CA  ILE A 263      -4.806 -43.864  74.198  1.00 21.470          C  
ATOM   4217  C   ILE A 263      -3.858 -44.974  74.642  1.00 22.020          C  
ATOM   4218  O   ILE A 263      -2.811 -45.152  74.045  1.00 22.210          O  
ATOM   4219  CB  ILE A 263      -5.454 -44.193  72.834  1.00 30.270          C  
ATOM   4220  CG1 ILE A 263      -6.408 -43.057  72.357  1.00 30.270          C  
ATOM   4221  CG2 ILE A 263      -6.172 -45.463  72.899  1.00 30.270          C  
ATOM   4222  CD1 ILE A 263      -7.635 -42.785  73.228  1.00 30.270          C  
ATOM   4223  H   ILE A 263      -3.249 -42.521  73.521  1.00 26.410          H  
ATOM   4224  HA  ILE A 263      -5.582 -43.774  74.955  1.00 25.760          H  
ATOM   4225  HB  ILE A 263      -4.667 -44.260  72.096  1.00 36.330          H  
ATOM   4226 1HG1 ILE A 263      -5.845 -42.147  72.302  1.00 36.330          H  
ATOM   4227 2HG1 ILE A 263      -6.757 -43.305  71.368  1.00 36.330          H  
ATOM   4228 1HG2 ILE A 263      -6.583 -45.692  71.936  1.00 36.330          H  
ATOM   4229 2HG2 ILE A 263      -5.493 -46.232  73.186  1.00 36.330          H  
ATOM   4230 3HG2 ILE A 263      -6.958 -45.400  73.624  1.00 36.330          H  
ATOM   4231 1HD1 ILE A 263      -8.213 -41.981  72.804  1.00 36.330          H  
ATOM   4232 2HD1 ILE A 263      -8.268 -43.661  73.289  1.00 36.330          H  
ATOM   4233 3HD1 ILE A 263      -7.324 -42.493  74.227  1.00 36.330          H  
ATOM   4234  N   SER A 264      -4.220 -45.756  75.653  1.00 22.290          N  
ATOM   4235  CA  SER A 264      -3.308 -46.810  76.101  1.00 22.900          C  
ATOM   4236  C   SER A 264      -3.125 -47.876  75.033  1.00 22.300          C  
ATOM   4237  O   SER A 264      -3.972 -48.048  74.165  1.00 21.330          O  
ATOM   4238  CB  SER A 264      -3.841 -47.480  77.353  1.00 31.820          C  
ATOM   4239  OG  SER A 264      -5.006 -48.235  77.082  1.00 31.820          O  
ATOM   4240  H   SER A 264      -5.097 -45.604  76.129  1.00 26.750          H  
ATOM   4241  HA  SER A 264      -2.336 -46.361  76.314  1.00 27.480          H  
ATOM   4242 1HB  SER A 264      -3.074 -48.134  77.769  1.00 38.180          H  
ATOM   4243 2HB  SER A 264      -4.063 -46.722  78.102  1.00 38.180          H  
ATOM   4244  HG  SER A 264      -5.276 -48.605  77.936  1.00 38.180          H  
ATOM   4245  N   ARG A 265      -2.043 -48.648  75.122  1.00 22.880          N  
ATOM   4246  CA  ARG A 265      -1.762 -49.697  74.135  1.00 22.380          C  
ATOM   4247  C   ARG A 265      -2.974 -50.582  73.815  1.00 21.640          C  
ATOM   4248  O   ARG A 265      -3.332 -50.754  72.642  1.00 20.840          O  
ATOM   4249  CB  ARG A 265      -0.595 -50.535  74.635  1.00 31.530          C  
ATOM   4250  CG  ARG A 265      -0.161 -51.692  73.763  1.00 31.530          C  
ATOM   4251  CD  ARG A 265       1.007 -52.385  74.355  1.00 31.530          C  
ATOM   4252  NE  ARG A 265       0.706 -52.965  75.645  1.00 31.530          N  
ATOM   4253  CZ  ARG A 265       1.603 -53.286  76.589  1.00 31.530          C  
ATOM   4254  NH1 ARG A 265       2.915 -53.098  76.426  1.00 31.530          N  
ATOM   4255  NH2 ARG A 265       1.123 -53.797  77.704  1.00 31.530          N  
ATOM   4256  H   ARG A 265      -1.385 -48.482  75.871  1.00 27.460          H  
ATOM   4257  HA  ARG A 265      -1.451 -49.206  73.211  1.00 26.860          H  
ATOM   4258 1HB  ARG A 265       0.273 -49.892  74.767  1.00 37.840          H  
ATOM   4259 2HB  ARG A 265      -0.849 -50.940  75.614  1.00 37.840          H  
ATOM   4260 1HG  ARG A 265      -0.973 -52.411  73.648  1.00 37.840          H  
ATOM   4261 2HG  ARG A 265       0.137 -51.314  72.805  1.00 37.840          H  
ATOM   4262 1HD  ARG A 265       1.336 -53.181  73.686  1.00 37.840          H  
ATOM   4263 2HD  ARG A 265       1.807 -51.674  74.488  1.00 37.840          H  
ATOM   4264  HE  ARG A 265      -0.280 -53.155  75.889  1.00 37.840          H  
ATOM   4265 1HH1 ARG A 265       3.306 -52.689  75.555  1.00 37.840          H  
ATOM   4266 2HH1 ARG A 265       3.554 -53.352  77.163  1.00 37.840          H  
ATOM   4267 1HH2 ARG A 265       0.097 -53.910  77.771  1.00 37.840          H  
ATOM   4268 2HH2 ARG A 265       1.730 -54.061  78.461  1.00 37.840          H  
ATOM   4269  N   GLU A 266      -3.628 -51.105  74.849  1.00 21.890          N  
ATOM   4270  CA  GLU A 266      -4.797 -51.953  74.667  1.00 21.220          C  
ATOM   4271  C   GLU A 266      -5.975 -51.188  74.069  1.00 20.240          C  
ATOM   4272  O   GLU A 266      -6.660 -51.711  73.185  1.00 19.410          O  
ATOM   4273  CB  GLU A 266      -5.152 -52.597  76.003  1.00 29.980          C  
ATOM   4274  CG  GLU A 266      -4.124 -53.644  76.443  1.00 29.980          C  
ATOM   4275  CD  GLU A 266      -2.816 -53.056  76.930  1.00 29.980          C  
ATOM   4276  OE1 GLU A 266      -2.761 -51.870  77.204  1.00 29.980          O  
ATOM   4277  OE2 GLU A 266      -1.854 -53.794  76.978  1.00 29.980          O  
ATOM   4278  H   GLU A 266      -3.281 -50.942  75.797  1.00 26.270          H  
ATOM   4279  HA  GLU A 266      -4.530 -52.748  73.971  1.00 25.460          H  
ATOM   4280 1HB  GLU A 266      -5.220 -51.829  76.774  1.00 35.970          H  
ATOM   4281 2HB  GLU A 266      -6.126 -53.081  75.930  1.00 35.970          H  
ATOM   4282 1HG  GLU A 266      -4.557 -54.245  77.242  1.00 35.970          H  
ATOM   4283 2HG  GLU A 266      -3.922 -54.304  75.601  1.00 35.970          H  
ATOM   4284  N   ARG A 267      -6.214 -49.955  74.520  1.00 20.320          N  
ATOM   4285  CA  ARG A 267      -7.298 -49.175  73.939  1.00 19.420          C  
ATOM   4286  C   ARG A 267      -7.013 -48.820  72.470  1.00 18.770          C  
ATOM   4287  O   ARG A 267      -7.954 -48.744  71.672  1.00 17.840          O  
ATOM   4288  CB  ARG A 267      -7.598 -47.941  74.762  1.00 27.550          C  
ATOM   4289  CG  ARG A 267      -8.213 -48.189  76.149  1.00 27.550          C  
ATOM   4290  CD  ARG A 267      -9.583 -48.789  76.083  1.00 27.550          C  
ATOM   4291  NE  ARG A 267     -10.216 -48.826  77.396  1.00 27.550          N  
ATOM   4292  CZ  ARG A 267     -11.394 -49.429  77.692  1.00 27.550          C  
ATOM   4293  NH1 ARG A 267     -12.091 -50.078  76.769  1.00 27.550          N  
ATOM   4294  NH2 ARG A 267     -11.857 -49.365  78.934  1.00 27.550          N  
ATOM   4295  H   ARG A 267      -5.653 -49.567  75.283  1.00 24.380          H  
ATOM   4296  HA  ARG A 267      -8.192 -49.792  73.943  1.00 23.300          H  
ATOM   4297 1HB  ARG A 267      -6.669 -47.407  74.935  1.00 33.060          H  
ATOM   4298 2HB  ARG A 267      -8.271 -47.288  74.210  1.00 33.060          H  
ATOM   4299 1HG  ARG A 267      -7.580 -48.882  76.696  1.00 33.060          H  
ATOM   4300 2HG  ARG A 267      -8.273 -47.247  76.693  1.00 33.060          H  
ATOM   4301 1HD  ARG A 267     -10.214 -48.213  75.406  1.00 33.060          H  
ATOM   4302 2HD  ARG A 267      -9.509 -49.812  75.733  1.00 33.060          H  
ATOM   4303  HE  ARG A 267      -9.738 -48.348  78.149  1.00 33.060          H  
ATOM   4304 1HH1 ARG A 267     -11.756 -50.159  75.801  1.00 33.060          H  
ATOM   4305 2HH1 ARG A 267     -12.966 -50.514  77.015  1.00 33.060          H  
ATOM   4306 1HH2 ARG A 267     -11.332 -48.871  79.644  1.00 33.060          H  
ATOM   4307 2HH2 ARG A 267     -12.733 -49.805  79.174  1.00 33.060          H  
ATOM   4308  N   VAL A 268      -5.731 -48.606  72.110  1.00 19.260          N  
ATOM   4309  CA  VAL A 268      -5.370 -48.290  70.732  1.00 18.680          C  
ATOM   4310  C   VAL A 268      -5.765 -49.477  69.901  1.00 18.030          C  
ATOM   4311  O   VAL A 268      -6.346 -49.310  68.834  1.00 17.120          O  
ATOM   4312  CB  VAL A 268      -3.850 -48.040  70.502  1.00 26.380          C  
ATOM   4313  CG1 VAL A 268      -3.576 -47.936  69.025  1.00 26.380          C  
ATOM   4314  CG2 VAL A 268      -3.367 -46.747  71.126  1.00 26.380          C  
ATOM   4315  H   VAL A 268      -5.017 -48.634  72.838  1.00 23.110          H  
ATOM   4316  HA  VAL A 268      -5.933 -47.418  70.400  1.00 22.420          H  
ATOM   4317  HB  VAL A 268      -3.293 -48.878  70.911  1.00 31.660          H  
ATOM   4318 1HG1 VAL A 268      -2.532 -47.791  68.900  1.00 31.660          H  
ATOM   4319 2HG1 VAL A 268      -3.871 -48.829  68.491  1.00 31.660          H  
ATOM   4320 3HG1 VAL A 268      -4.118 -47.092  68.625  1.00 31.660          H  
ATOM   4321 1HG2 VAL A 268      -2.302 -46.629  70.930  1.00 31.660          H  
ATOM   4322 2HG2 VAL A 268      -3.910 -45.916  70.694  1.00 31.660          H  
ATOM   4323 3HG2 VAL A 268      -3.522 -46.773  72.181  1.00 31.660          H  
ATOM   4324  N   ARG A 269      -5.428 -50.685  70.375  1.00 18.540          N  
ATOM   4325  CA  ARG A 269      -5.790 -51.899  69.665  1.00 18.100          C  
ATOM   4326  C   ARG A 269      -7.283 -51.947  69.438  1.00 17.190          C  
ATOM   4327  O   ARG A 269      -7.733 -52.229  68.334  1.00 16.400          O  
ATOM   4328  CB  ARG A 269      -5.391 -53.152  70.427  1.00 25.520          C  
ATOM   4329  CG  ARG A 269      -5.668 -54.465  69.684  1.00 25.520          C  
ATOM   4330  CD  ARG A 269      -5.376 -55.661  70.526  1.00 25.520          C  
ATOM   4331  NE  ARG A 269      -3.962 -55.800  70.874  1.00 25.520          N  
ATOM   4332  CZ  ARG A 269      -3.011 -56.371  70.090  1.00 25.520          C  
ATOM   4333  NH1 ARG A 269      -3.314 -56.845  68.897  1.00 25.520          N  
ATOM   4334  NH2 ARG A 269      -1.764 -56.454  70.530  1.00 25.520          N  
ATOM   4335  H   ARG A 269      -4.883 -50.734  71.242  1.00 22.250          H  
ATOM   4336  HA  ARG A 269      -5.294 -51.900  68.696  1.00 21.720          H  
ATOM   4337 1HB  ARG A 269      -4.341 -53.107  70.667  1.00 30.620          H  
ATOM   4338 2HB  ARG A 269      -5.931 -53.196  71.362  1.00 30.620          H  
ATOM   4339 1HG  ARG A 269      -6.720 -54.513  69.401  1.00 30.620          H  
ATOM   4340 2HG  ARG A 269      -5.053 -54.504  68.786  1.00 30.620          H  
ATOM   4341 1HD  ARG A 269      -5.940 -55.571  71.456  1.00 30.620          H  
ATOM   4342 2HD  ARG A 269      -5.699 -56.562  70.008  1.00 30.620          H  
ATOM   4343  HE  ARG A 269      -3.673 -55.455  71.782  1.00 30.620          H  
ATOM   4344 1HH1 ARG A 269      -4.259 -56.790  68.552  1.00 30.620          H  
ATOM   4345 2HH1 ARG A 269      -2.598 -57.269  68.323  1.00 30.620          H  
ATOM   4346 1HH2 ARG A 269      -1.525 -56.095  71.444  1.00 30.620          H  
ATOM   4347 2HH2 ARG A 269      -1.049 -56.878  69.956  1.00 30.620          H  
ATOM   4348  N   GLN A 270      -8.077 -51.675  70.473  1.00 17.280          N  
ATOM   4349  CA  GLN A 270      -9.517 -51.767  70.294  1.00 16.420          C  
ATOM   4350  C   GLN A 270     -10.020 -50.790  69.230  1.00 15.500          C  
ATOM   4351  O   GLN A 270     -10.846 -51.164  68.386  1.00 14.610          O  
ATOM   4352  CB  GLN A 270     -10.231 -51.485  71.614  1.00 23.330          C  
ATOM   4353  CG  GLN A 270     -10.049 -52.549  72.674  1.00 23.330          C  
ATOM   4354  CD  GLN A 270     -10.725 -52.179  73.990  1.00 23.330          C  
ATOM   4355  OE1 GLN A 270     -11.251 -51.057  74.145  1.00 23.330          O  
ATOM   4356  NE2 GLN A 270     -10.716 -53.122  74.931  1.00 23.330          N  
ATOM   4357  H   GLN A 270      -7.664 -51.471  71.390  1.00 20.740          H  
ATOM   4358  HA  GLN A 270      -9.758 -52.777  69.966  1.00 19.700          H  
ATOM   4359 1HB  GLN A 270      -9.873 -50.540  72.021  1.00 28.000          H  
ATOM   4360 2HB  GLN A 270     -11.289 -51.381  71.431  1.00 28.000          H  
ATOM   4361 1HG  GLN A 270     -10.483 -53.479  72.313  1.00 28.000          H  
ATOM   4362 2HG  GLN A 270      -8.986 -52.683  72.860  1.00 28.000          H  
ATOM   4363 1HE2 GLN A 270     -11.145 -52.969  75.822  1.00 28.000          H  
ATOM   4364 2HE2 GLN A 270     -10.280 -54.005  74.747  1.00 28.000          H  
ATOM   4365  N   ILE A 271      -9.498 -49.559  69.236  1.00 15.730          N  
ATOM   4366  CA  ILE A 271      -9.919 -48.579  68.247  1.00 14.970          C  
ATOM   4367  C   ILE A 271      -9.468 -48.976  66.861  1.00 14.410          C  
ATOM   4368  O   ILE A 271     -10.257 -48.911  65.919  1.00 13.490          O  
ATOM   4369  CB  ILE A 271      -9.388 -47.157  68.535  1.00 21.260          C  
ATOM   4370  CG1 ILE A 271     -10.034 -46.614  69.829  1.00 21.260          C  
ATOM   4371  CG2 ILE A 271      -9.717 -46.228  67.299  1.00 21.260          C  
ATOM   4372  CD1 ILE A 271      -9.385 -45.363  70.380  1.00 21.260          C  
ATOM   4373  H   ILE A 271      -8.838 -49.304  69.980  1.00 18.880          H  
ATOM   4374  HA  ILE A 271     -11.006 -48.543  68.247  1.00 17.960          H  
ATOM   4375  HB  ILE A 271      -8.306 -47.194  68.700  1.00 25.510          H  
ATOM   4376 1HG1 ILE A 271     -11.075 -46.396  69.631  1.00 25.510          H  
ATOM   4377 2HG1 ILE A 271      -9.978 -47.390  70.594  1.00 25.510          H  
ATOM   4378 1HG2 ILE A 271      -9.371 -45.234  67.469  1.00 25.510          H  
ATOM   4379 2HG2 ILE A 271      -9.240 -46.599  66.393  1.00 25.510          H  
ATOM   4380 3HG2 ILE A 271     -10.796 -46.204  67.149  1.00 25.510          H  
ATOM   4381 1HD1 ILE A 271      -9.895 -45.058  71.294  1.00 25.510          H  
ATOM   4382 2HD1 ILE A 271      -8.351 -45.574  70.599  1.00 25.510          H  
ATOM   4383 3HD1 ILE A 271      -9.444 -44.565  69.663  1.00 25.510          H  
ATOM   4384  N   GLU A 272      -8.195 -49.348  66.724  1.00 14.990          N  
ATOM   4385  CA  GLU A 272      -7.625 -49.702  65.441  1.00 14.550          C  
ATOM   4386  C   GLU A 272      -8.362 -50.864  64.807  1.00 13.910          C  
ATOM   4387  O   GLU A 272      -8.673 -50.811  63.615  1.00 13.090          O  
ATOM   4388  CB  GLU A 272      -6.146 -50.055  65.627  1.00 20.550          C  
ATOM   4389  CG  GLU A 272      -5.337 -50.221  64.359  1.00 20.550          C  
ATOM   4390  CD  GLU A 272      -5.397 -51.621  63.729  1.00 20.550          C  
ATOM   4391  OE1 GLU A 272      -5.643 -52.571  64.427  1.00 20.550          O  
ATOM   4392  OE2 GLU A 272      -5.170 -51.721  62.548  1.00 20.550          O  
ATOM   4393  H   GLU A 272      -7.598 -49.381  67.548  1.00 17.990          H  
ATOM   4394  HA  GLU A 272      -7.702 -48.840  64.779  1.00 17.460          H  
ATOM   4395 1HB  GLU A 272      -5.667 -49.279  66.222  1.00 24.660          H  
ATOM   4396 2HB  GLU A 272      -6.073 -50.980  66.201  1.00 24.660          H  
ATOM   4397 1HG  GLU A 272      -5.679 -49.493  63.629  1.00 24.660          H  
ATOM   4398 2HG  GLU A 272      -4.317 -49.980  64.616  1.00 24.660          H  
ATOM   4399  N   VAL A 273      -8.716 -51.877  65.602  1.00 14.320          N  
ATOM   4400  CA  VAL A 273      -9.423 -53.007  65.050  1.00 13.850          C  
ATOM   4401  C   VAL A 273     -10.798 -52.597  64.581  1.00 12.840          C  
ATOM   4402  O   VAL A 273     -11.192 -52.968  63.475  1.00 12.120          O  
ATOM   4403  CB  VAL A 273      -9.518 -54.168  66.054  1.00 19.580          C  
ATOM   4404  CG1 VAL A 273     -10.459 -55.280  65.503  1.00 19.580          C  
ATOM   4405  CG2 VAL A 273      -8.110 -54.737  66.280  1.00 19.580          C  
ATOM   4406  H   VAL A 273      -8.428 -51.879  66.585  1.00 17.180          H  
ATOM   4407  HA  VAL A 273      -8.858 -53.364  64.188  1.00 16.620          H  
ATOM   4408  HB  VAL A 273      -9.925 -53.799  67.000  1.00 23.490          H  
ATOM   4409 1HG1 VAL A 273     -10.512 -56.098  66.218  1.00 23.490          H  
ATOM   4410 2HG1 VAL A 273     -11.469 -54.893  65.342  1.00 23.490          H  
ATOM   4411 3HG1 VAL A 273     -10.071 -55.654  64.556  1.00 23.490          H  
ATOM   4412 1HG2 VAL A 273      -8.154 -55.554  66.996  1.00 23.490          H  
ATOM   4413 2HG2 VAL A 273      -7.712 -55.101  65.332  1.00 23.490          H  
ATOM   4414 3HG2 VAL A 273      -7.454 -53.960  66.658  1.00 23.490          H  
ATOM   4415  N   ARG A 274     -11.544 -51.850  65.405  1.00 12.810          N  
ATOM   4416  CA  ARG A 274     -12.870 -51.446  64.972  1.00 11.900          C  
ATOM   4417  C   ARG A 274     -12.789 -50.586  63.719  1.00 11.150          C  
ATOM   4418  O   ARG A 274     -13.596 -50.749  62.801  1.00 10.280          O  
ATOM   4419  CB  ARG A 274     -13.601 -50.647  66.040  1.00 17.020          C  
ATOM   4420  CG  ARG A 274     -14.066 -51.423  67.267  1.00 17.020          C  
ATOM   4421  CD  ARG A 274     -15.046 -50.621  68.065  1.00 17.020          C  
ATOM   4422  NE  ARG A 274     -14.479 -49.354  68.560  1.00 17.020          N  
ATOM   4423  CZ  ARG A 274     -13.829 -49.157  69.731  1.00 17.020          C  
ATOM   4424  NH1 ARG A 274     -13.632 -50.128  70.589  1.00 17.020          N  
ATOM   4425  NH2 ARG A 274     -13.390 -47.947  70.022  1.00 17.020          N  
ATOM   4426  H   ARG A 274     -11.185 -51.580  66.327  1.00 15.370          H  
ATOM   4427  HA  ARG A 274     -13.447 -52.344  64.745  1.00 14.280          H  
ATOM   4428 1HB  ARG A 274     -12.933 -49.858  66.397  1.00 20.430          H  
ATOM   4429 2HB  ARG A 274     -14.469 -50.162  65.598  1.00 20.430          H  
ATOM   4430 1HG  ARG A 274     -14.551 -52.345  66.947  1.00 20.430          H  
ATOM   4431 2HG  ARG A 274     -13.218 -51.663  67.897  1.00 20.430          H  
ATOM   4432 1HD  ARG A 274     -15.900 -50.381  67.432  1.00 20.430          H  
ATOM   4433 2HD  ARG A 274     -15.391 -51.206  68.914  1.00 20.430          H  
ATOM   4434  HE  ARG A 274     -14.594 -48.544  67.964  1.00 20.430          H  
ATOM   4435 1HH1 ARG A 274     -13.958 -51.062  70.396  1.00 20.430          H  
ATOM   4436 2HH1 ARG A 274     -13.159 -49.917  71.460  1.00 20.430          H  
ATOM   4437 1HH2 ARG A 274     -13.540 -47.186  69.370  1.00 20.430          H  
ATOM   4438 2HH2 ARG A 274     -12.904 -47.779  70.893  1.00 20.430          H  
ATOM   4439  N   ALA A 275     -11.818 -49.662  63.681  1.00 11.530          N  
ATOM   4440  CA  ALA A 275     -11.649 -48.775  62.547  1.00 10.940          C  
ATOM   4441  C   ALA A 275     -11.341 -49.561  61.284  1.00 10.390          C  
ATOM   4442  O   ALA A 275     -11.912 -49.291  60.223  1.00  9.550          O  
ATOM   4443  CB  ALA A 275     -10.533 -47.801  62.842  1.00 15.550          C  
ATOM   4444  H   ALA A 275     -11.195 -49.549  64.484  1.00 13.840          H  
ATOM   4445  HA  ALA A 275     -12.579 -48.232  62.399  1.00 13.130          H  
ATOM   4446 1HB  ALA A 275     -10.408 -47.121  62.021  1.00 18.660          H  
ATOM   4447 2HB  ALA A 275     -10.768 -47.243  63.745  1.00 18.660          H  
ATOM   4448 3HB  ALA A 275      -9.613 -48.356  62.999  1.00 18.660          H  
ATOM   4449  N   PHE A 276     -10.477 -50.574  61.400  1.00 10.940          N  
ATOM   4450  CA  PHE A 276     -10.139 -51.409  60.268  1.00 10.650          C  
ATOM   4451  C   PHE A 276     -11.365 -52.138  59.764  1.00  9.940          C  
ATOM   4452  O   PHE A 276     -11.585 -52.205  58.552  1.00  9.230          O  
ATOM   4453  CB  PHE A 276      -9.036 -52.401  60.587  1.00 15.030          C  
ATOM   4454  CG  PHE A 276      -8.667 -53.213  59.388  1.00 15.030          C  
ATOM   4455  CD1 PHE A 276      -7.953 -52.628  58.343  1.00 15.030          C  
ATOM   4456  CD2 PHE A 276      -9.013 -54.548  59.288  1.00 15.030          C  
ATOM   4457  CE1 PHE A 276      -7.608 -53.353  57.238  1.00 15.030          C  
ATOM   4458  CE2 PHE A 276      -8.658 -55.279  58.177  1.00 15.030          C  
ATOM   4459  CZ  PHE A 276      -7.955 -54.683  57.153  1.00 15.030          C  
ATOM   4460  H   PHE A 276      -9.991 -50.732  62.288  1.00 13.130          H  
ATOM   4461  HA  PHE A 276      -9.783 -50.766  59.468  1.00 12.780          H  
ATOM   4462 1HB  PHE A 276      -8.153 -51.888  60.958  1.00 18.030          H  
ATOM   4463 2HB  PHE A 276      -9.372 -53.074  61.379  1.00 18.030          H  
ATOM   4464  HD1 PHE A 276      -7.676 -51.581  58.403  1.00 18.030          H  
ATOM   4465  HD2 PHE A 276      -9.574 -55.020  60.099  1.00 18.030          H  
ATOM   4466  HE1 PHE A 276      -7.055 -52.879  56.428  1.00 18.030          H  
ATOM   4467  HE2 PHE A 276      -8.936 -56.331  58.105  1.00 18.030          H  
ATOM   4468  HZ  PHE A 276      -7.681 -55.263  56.276  1.00 18.030          H  
ATOM   4469  N   GLU A 277     -12.138 -52.744  60.679  1.00 10.160          N  
ATOM   4470  CA  GLU A 277     -13.326 -53.475  60.271  1.00  9.550          C  
ATOM   4471  C   GLU A 277     -14.320 -52.553  59.566  1.00  8.540          C  
ATOM   4472  O   GLU A 277     -14.914 -52.950  58.557  1.00  7.880          O  
ATOM   4473  CB  GLU A 277     -13.995 -54.126  61.485  1.00 13.610          C  
ATOM   4474  CG  GLU A 277     -13.222 -55.294  62.099  1.00 13.610          C  
ATOM   4475  CD  GLU A 277     -13.857 -55.800  63.368  1.00 13.610          C  
ATOM   4476  OE1 GLU A 277     -14.809 -55.197  63.807  1.00 13.610          O  
ATOM   4477  OE2 GLU A 277     -13.391 -56.780  63.899  1.00 13.610          O  
ATOM   4478  H   GLU A 277     -11.888 -52.699  61.674  1.00 12.190          H  
ATOM   4479  HA  GLU A 277     -13.026 -54.258  59.576  1.00 11.460          H  
ATOM   4480 1HB  GLU A 277     -14.127 -53.372  62.263  1.00 16.340          H  
ATOM   4481 2HB  GLU A 277     -14.985 -54.483  61.205  1.00 16.340          H  
ATOM   4482 1HG  GLU A 277     -13.184 -56.106  61.375  1.00 16.340          H  
ATOM   4483 2HG  GLU A 277     -12.201 -54.982  62.302  1.00 16.340          H  
ATOM   4484  N   LYS A 278     -14.489 -51.319  60.070  1.00  8.510          N  
ATOM   4485  CA  LYS A 278     -15.391 -50.374  59.424  1.00  7.690          C  
ATOM   4486  C   LYS A 278     -14.898 -50.024  58.031  1.00  7.180          C  
ATOM   4487  O   LYS A 278     -15.705 -49.933  57.100  1.00  6.390          O  
ATOM   4488  CB  LYS A 278     -15.585 -49.120  60.265  1.00 11.090          C  
ATOM   4489  CG  LYS A 278     -16.425 -49.332  61.507  1.00 11.090          C  
ATOM   4490  CD  LYS A 278     -16.581 -48.043  62.296  1.00 11.090          C  
ATOM   4491  CE  LYS A 278     -17.447 -48.255  63.544  1.00 11.090          C  
ATOM   4492  NZ  LYS A 278     -17.649 -46.988  64.318  1.00 11.090          N  
ATOM   4493  H   LYS A 278     -14.012 -51.061  60.940  1.00 10.210          H  
ATOM   4494  HA  LYS A 278     -16.362 -50.853  59.315  1.00  9.230          H  
ATOM   4495 1HB  LYS A 278     -14.610 -48.778  60.603  1.00 13.310          H  
ATOM   4496 2HB  LYS A 278     -16.028 -48.329  59.663  1.00 13.310          H  
ATOM   4497 1HG  LYS A 278     -17.410 -49.696  61.213  1.00 13.310          H  
ATOM   4498 2HG  LYS A 278     -15.956 -50.085  62.136  1.00 13.310          H  
ATOM   4499 1HD  LYS A 278     -15.593 -47.686  62.612  1.00 13.310          H  
ATOM   4500 2HD  LYS A 278     -17.038 -47.279  61.670  1.00 13.310          H  
ATOM   4501 1HE  LYS A 278     -18.418 -48.642  63.242  1.00 13.310          H  
ATOM   4502 2HE  LYS A 278     -16.960 -48.986  64.191  1.00 13.310          H  
ATOM   4503 1HZ  LYS A 278     -18.217 -47.168  65.128  1.00 13.310          H  
ATOM   4504 2HZ  LYS A 278     -16.738 -46.605  64.628  1.00 13.310          H  
ATOM   4505 3HZ  LYS A 278     -18.104 -46.306  63.738  1.00 13.310          H  
ATOM   4506  N   LEU A 279     -13.579 -49.840  57.872  1.00  7.650          N  
ATOM   4507  CA  LEU A 279     -13.023 -49.572  56.558  1.00  7.200          C  
ATOM   4508  C   LEU A 279     -13.337 -50.742  55.643  1.00  6.750          C  
ATOM   4509  O   LEU A 279     -13.842 -50.552  54.537  1.00  6.060          O  
ATOM   4510  CB  LEU A 279     -11.505 -49.337  56.612  1.00 10.260          C  
ATOM   4511  CG  LEU A 279     -10.812 -48.924  55.254  1.00 10.260          C  
ATOM   4512  CD1 LEU A 279      -9.630 -48.082  55.561  1.00 10.260          C  
ATOM   4513  CD2 LEU A 279     -10.330 -50.166  54.455  1.00 10.260          C  
ATOM   4514  H   LEU A 279     -12.962 -49.850  58.693  1.00  9.180          H  
ATOM   4515  HA  LEU A 279     -13.493 -48.675  56.160  1.00  8.640          H  
ATOM   4516 1HB  LEU A 279     -11.312 -48.557  57.347  1.00 12.310          H  
ATOM   4517 2HB  LEU A 279     -11.029 -50.252  56.965  1.00 12.310          H  
ATOM   4518  HG  LEU A 279     -11.505 -48.345  54.654  1.00 12.310          H  
ATOM   4519 1HD1 LEU A 279      -9.155 -47.780  54.626  1.00 12.310          H  
ATOM   4520 2HD1 LEU A 279      -9.956 -47.202  56.112  1.00 12.310          H  
ATOM   4521 3HD1 LEU A 279      -8.923 -48.644  56.158  1.00 12.310          H  
ATOM   4522 1HD2 LEU A 279      -9.843 -49.830  53.541  1.00 12.310          H  
ATOM   4523 2HD2 LEU A 279      -9.621 -50.728  55.058  1.00 12.310          H  
ATOM   4524 3HD2 LEU A 279     -11.149 -50.813  54.182  1.00 12.310          H  
ATOM   4525  N   GLN A 280     -13.098 -51.974  56.105  1.00  7.280          N  
ATOM   4526  CA  GLN A 280     -13.352 -53.104  55.231  1.00  7.150          C  
ATOM   4527  C   GLN A 280     -14.810 -53.154  54.795  1.00  6.510          C  
ATOM   4528  O   GLN A 280     -15.088 -53.439  53.630  1.00  6.200          O  
ATOM   4529  CB  GLN A 280     -12.946 -54.406  55.908  1.00 10.060          C  
ATOM   4530  CG  GLN A 280     -11.455 -54.554  56.060  1.00 10.060          C  
ATOM   4531  CD  GLN A 280     -10.748 -54.701  54.730  1.00 10.060          C  
ATOM   4532  OE1 GLN A 280     -11.051 -55.614  53.949  1.00 10.060          O  
ATOM   4533  NE2 GLN A 280      -9.817 -53.802  54.449  1.00 10.060          N  
ATOM   4534  H   GLN A 280     -12.692 -52.105  57.037  1.00  8.740          H  
ATOM   4535  HA  GLN A 280     -12.731 -52.992  54.354  1.00  8.580          H  
ATOM   4536 1HB  GLN A 280     -13.390 -54.444  56.904  1.00 12.070          H  
ATOM   4537 2HB  GLN A 280     -13.329 -55.245  55.344  1.00 12.070          H  
ATOM   4538 1HG  GLN A 280     -11.056 -53.672  56.556  1.00 12.070          H  
ATOM   4539 2HG  GLN A 280     -11.252 -55.439  56.659  1.00 12.070          H  
ATOM   4540 1HE2 GLN A 280      -9.308 -53.850  53.588  1.00 12.070          H  
ATOM   4541 2HE2 GLN A 280      -9.625 -53.066  55.104  1.00 12.070          H  
ATOM   4542  N   LYS A 281     -15.752 -52.828  55.682  1.00  6.370          N  
ATOM   4543  CA  LYS A 281     -17.151 -52.809  55.265  1.00  5.790          C  
ATOM   4544  C   LYS A 281     -17.374 -51.710  54.220  1.00  5.050          C  
ATOM   4545  O   LYS A 281     -18.040 -51.922  53.196  1.00  4.750          O  
ATOM   4546  CB  LYS A 281     -18.070 -52.584  56.468  1.00  8.340          C  
ATOM   4547  CG  LYS A 281     -18.155 -53.762  57.432  1.00  8.340          C  
ATOM   4548  CD  LYS A 281     -19.061 -53.446  58.624  1.00  8.340          C  
ATOM   4549  CE  LYS A 281     -19.121 -54.611  59.606  1.00  8.340          C  
ATOM   4550  NZ  LYS A 281     -19.984 -54.303  60.787  1.00  8.340          N  
ATOM   4551  H   LYS A 281     -15.485 -52.654  56.659  1.00  7.640          H  
ATOM   4552  HA  LYS A 281     -17.393 -53.767  54.809  1.00  6.950          H  
ATOM   4553 1HB  LYS A 281     -17.708 -51.722  57.032  1.00 10.010          H  
ATOM   4554 2HB  LYS A 281     -19.073 -52.350  56.120  1.00 10.010          H  
ATOM   4555 1HG  LYS A 281     -18.549 -54.629  56.902  1.00 10.010          H  
ATOM   4556 2HG  LYS A 281     -17.157 -54.004  57.792  1.00 10.010          H  
ATOM   4557 1HD  LYS A 281     -18.675 -52.566  59.144  1.00 10.010          H  
ATOM   4558 2HD  LYS A 281     -20.068 -53.226  58.272  1.00 10.010          H  
ATOM   4559 1HE  LYS A 281     -19.520 -55.486  59.096  1.00 10.010          H  
ATOM   4560 2HE  LYS A 281     -18.111 -54.834  59.956  1.00 10.010          H  
ATOM   4561 1HZ  LYS A 281     -19.997 -55.097  61.412  1.00 10.010          H  
ATOM   4562 2HZ  LYS A 281     -19.617 -53.498  61.276  1.00 10.010          H  
ATOM   4563 3HZ  LYS A 281     -20.925 -54.105  60.477  1.00 10.010          H  
ATOM   4564  N   ALA A 282     -16.760 -50.538  54.461  1.00  4.980          N  
ATOM   4565  CA  ALA A 282     -16.868 -49.379  53.582  1.00  4.500          C  
ATOM   4566  C   ALA A 282     -16.371 -49.679  52.181  1.00  4.310          C  
ATOM   4567  O   ALA A 282     -16.909 -49.132  51.221  1.00  3.980          O  
ATOM   4568  CB  ALA A 282     -16.078 -48.197  54.138  1.00  6.490          C  
ATOM   4569  H   ALA A 282     -16.252 -50.425  55.343  1.00  5.980          H  
ATOM   4570  HA  ALA A 282     -17.918 -49.107  53.521  1.00  5.400          H  
ATOM   4571 1HB  ALA A 282     -16.202 -47.338  53.482  1.00  7.790          H  
ATOM   4572 2HB  ALA A 282     -16.445 -47.956  55.135  1.00  7.790          H  
ATOM   4573 3HB  ALA A 282     -15.032 -48.451  54.193  1.00  7.790          H  
ATOM   4574  N   ILE A 283     -15.353 -50.527  52.040  1.00  4.700          N  
ATOM   4575  CA  ILE A 283     -14.868 -50.805  50.700  1.00  4.660          C  
ATOM   4576  C   ILE A 283     -15.582 -52.005  50.070  1.00  4.790          C  
ATOM   4577  O   ILE A 283     -15.927 -51.971  48.886  1.00  4.600          O  
ATOM   4578  CB  ILE A 283     -13.317 -50.993  50.670  1.00  6.540          C  
ATOM   4579  CG1 ILE A 283     -12.849 -52.252  51.420  1.00  6.540          C  
ATOM   4580  CG2 ILE A 283     -12.711 -49.797  51.297  1.00  6.540          C  
ATOM   4581  CD1 ILE A 283     -11.388 -52.582  51.316  1.00  6.540          C  
ATOM   4582  H   ILE A 283     -14.909 -50.913  52.882  1.00  5.640          H  
ATOM   4583  HA  ILE A 283     -15.097 -49.944  50.086  1.00  5.590          H  
ATOM   4584  HB  ILE A 283     -12.986 -51.066  49.643  1.00  7.850          H  
ATOM   4585 1HG1 ILE A 283     -13.117 -52.140  52.436  1.00  7.850          H  
ATOM   4586 2HG1 ILE A 283     -13.334 -53.112  51.016  1.00  7.850          H  
ATOM   4587 1HG2 ILE A 283     -11.631 -49.826  51.264  1.00  7.850          H  
ATOM   4588 2HG2 ILE A 283     -13.062 -48.969  50.758  1.00  7.850          H  
ATOM   4589 3HG2 ILE A 283     -13.033 -49.717  52.329  1.00  7.850          H  
ATOM   4590 1HD1 ILE A 283     -11.198 -53.501  51.867  1.00  7.850          H  
ATOM   4591 2HD1 ILE A 283     -11.127 -52.730  50.265  1.00  7.850          H  
ATOM   4592 3HD1 ILE A 283     -10.778 -51.796  51.732  1.00  7.850          H  
ATOM   4593  N   ARG A 284     -15.832 -53.066  50.849  1.00  5.380          N  
ATOM   4594  CA  ARG A 284     -16.411 -54.302  50.331  1.00  5.920          C  
ATOM   4595  C   ARG A 284     -17.804 -54.131  49.753  1.00  5.660          C  
ATOM   4596  O   ARG A 284     -18.171 -54.808  48.790  1.00  6.160          O  
ATOM   4597  CB  ARG A 284     -16.422 -55.362  51.416  1.00  8.070          C  
ATOM   4598  CG  ARG A 284     -15.030 -55.905  51.773  1.00  8.070          C  
ATOM   4599  CD  ARG A 284     -15.072 -56.832  52.918  1.00  8.070          C  
ATOM   4600  NE  ARG A 284     -13.736 -57.281  53.291  1.00  8.070          N  
ATOM   4601  CZ  ARG A 284     -13.449 -58.112  54.315  1.00  8.070          C  
ATOM   4602  NH1 ARG A 284     -14.411 -58.605  55.071  1.00  8.070          N  
ATOM   4603  NH2 ARG A 284     -12.190 -58.431  54.556  1.00  8.070          N  
ATOM   4604  H   ARG A 284     -15.569 -53.035  51.838  1.00  6.460          H  
ATOM   4605  HA  ARG A 284     -15.759 -54.658  49.533  1.00  7.100          H  
ATOM   4606 1HB  ARG A 284     -16.859 -54.940  52.322  1.00  9.690          H  
ATOM   4607 2HB  ARG A 284     -17.047 -56.197  51.107  1.00  9.690          H  
ATOM   4608 1HG  ARG A 284     -14.639 -56.454  50.918  1.00  9.690          H  
ATOM   4609 2HG  ARG A 284     -14.349 -55.096  52.008  1.00  9.690          H  
ATOM   4610 1HD  ARG A 284     -15.512 -56.315  53.774  1.00  9.690          H  
ATOM   4611 2HD  ARG A 284     -15.672 -57.703  52.660  1.00  9.690          H  
ATOM   4612  HE  ARG A 284     -12.951 -56.923  52.748  1.00  9.690          H  
ATOM   4613 1HH1 ARG A 284     -15.373 -58.365  54.890  1.00  9.690          H  
ATOM   4614 2HH1 ARG A 284     -14.186 -59.225  55.835  1.00  9.690          H  
ATOM   4615 1HH2 ARG A 284     -11.452 -58.046  53.972  1.00  9.690          H  
ATOM   4616 2HH2 ARG A 284     -11.959 -59.050  55.317  1.00  9.690          H  
ATOM   4617  N   ASN A 285     -18.579 -53.219  50.328  1.00  5.070          N  
ATOM   4618  CA  ASN A 285     -19.935 -52.969  49.881  1.00  5.030          C  
ATOM   4619  C   ASN A 285     -20.037 -51.705  49.024  1.00  4.710          C  
ATOM   4620  O   ASN A 285     -21.123 -51.132  48.895  1.00  4.630          O  
ATOM   4621  CB  ASN A 285     -20.856 -52.867  51.081  1.00  7.060          C  
ATOM   4622  CG  ASN A 285     -21.009 -54.177  51.811  1.00  7.060          C  
ATOM   4623  OD1 ASN A 285     -21.150 -55.249  51.204  1.00  7.060          O  
ATOM   4624  ND2 ASN A 285     -20.985 -54.110  53.121  1.00  7.060          N  
ATOM   4625  H   ASN A 285     -18.238 -52.706  51.150  1.00  6.080          H  
ATOM   4626  HA  ASN A 285     -20.256 -53.804  49.260  1.00  6.040          H  
ATOM   4627 1HB  ASN A 285     -20.455 -52.123  51.774  1.00  8.470          H  
ATOM   4628 2HB  ASN A 285     -21.839 -52.524  50.763  1.00  8.470          H  
ATOM   4629 1HD2 ASN A 285     -21.086 -54.943  53.666  1.00  8.470          H  
ATOM   4630 2HD2 ASN A 285     -20.873 -53.224  53.576  1.00  8.470          H  
ATOM   4631  N   ALA A 286     -18.923 -51.245  48.444  1.00  4.520          N  
ATOM   4632  CA  ALA A 286     -18.959 -50.000  47.695  1.00  4.450          C  
ATOM   4633  C   ALA A 286     -18.014 -49.950  46.507  1.00  4.660          C  
ATOM   4634  O   ALA A 286     -17.296 -50.906  46.187  1.00  4.890          O  
ATOM   4635  CB  ALA A 286     -18.609 -48.855  48.621  1.00  6.260          C  
ATOM   4636  H   ALA A 286     -18.024 -51.726  48.558  1.00  5.420          H  
ATOM   4637  HA  ALA A 286     -19.973 -49.869  47.321  1.00  5.340          H  
ATOM   4638 1HB  ALA A 286     -18.675 -47.906  48.109  1.00  7.510          H  
ATOM   4639 2HB  ALA A 286     -19.293 -48.851  49.470  1.00  7.510          H  
ATOM   4640 3HB  ALA A 286     -17.597 -49.003  48.968  1.00  7.510          H  
ATOM   4641  N   ALA A 287     -18.045 -48.794  45.837  1.00  4.740          N  
ATOM   4642  CA  ALA A 287     -17.204 -48.528  44.689  1.00  4.910          C  
ATOM   4643  C   ALA A 287     -15.729 -48.664  45.029  1.00  4.420          C  
ATOM   4644  O   ALA A 287     -14.936 -49.033  44.174  1.00  4.590          O  
ATOM   4645  CB  ALA A 287     -17.455 -47.136  44.155  1.00  6.810          C  
ATOM   4646  H   ALA A 287     -18.691 -48.075  46.133  1.00  5.690          H  
ATOM   4647  HA  ALA A 287     -17.453 -49.255  43.917  1.00  5.890          H  
ATOM   4648 1HB  ALA A 287     -16.833 -46.975  43.284  1.00  8.170          H  
ATOM   4649 2HB  ALA A 287     -18.504 -47.037  43.878  1.00  8.170          H  
ATOM   4650 3HB  ALA A 287     -17.207 -46.402  44.920  1.00  8.170          H  
ATOM   4651  N   VAL A 288     -15.315 -48.386  46.271  1.00  3.980          N  
ATOM   4652  CA  VAL A 288     -13.888 -48.468  46.512  1.00  3.860          C  
ATOM   4653  C   VAL A 288     -13.327 -49.847  46.251  1.00  4.240          C  
ATOM   4654  O   VAL A 288     -12.406 -49.957  45.456  1.00  4.380          O  
ATOM   4655  CB  VAL A 288     -13.533 -48.023  47.941  1.00  5.450          C  
ATOM   4656  CG1 VAL A 288     -12.010 -48.336  48.261  1.00  5.450          C  
ATOM   4657  CG2 VAL A 288     -13.844 -46.533  48.070  1.00  5.450          C  
ATOM   4658  H   VAL A 288     -15.954 -48.086  46.993  1.00  4.780          H  
ATOM   4659  HA  VAL A 288     -13.401 -47.787  45.831  1.00  4.630          H  
ATOM   4660  HB  VAL A 288     -14.132 -48.560  48.643  1.00  6.540          H  
ATOM   4661 1HG1 VAL A 288     -11.769 -47.999  49.257  1.00  6.540          H  
ATOM   4662 2HG1 VAL A 288     -11.811 -49.402  48.191  1.00  6.540          H  
ATOM   4663 3HG1 VAL A 288     -11.371 -47.843  47.592  1.00  6.540          H  
ATOM   4664 1HG2 VAL A 288     -13.612 -46.195  49.079  1.00  6.540          H  
ATOM   4665 2HG2 VAL A 288     -13.249 -45.975  47.358  1.00  6.540          H  
ATOM   4666 3HG2 VAL A 288     -14.894 -46.358  47.866  1.00  6.540          H  
ATOM   4667  N   GLU A 289     -13.860 -50.933  46.816  1.00  4.600          N  
ATOM   4668  CA  GLU A 289     -13.228 -52.200  46.464  1.00  5.320          C  
ATOM   4669  C   GLU A 289     -13.513 -52.556  45.012  1.00  5.660          C  
ATOM   4670  O   GLU A 289     -12.644 -53.070  44.306  1.00  6.110          O  
ATOM   4671  CB  GLU A 289     -13.683 -53.349  47.365  1.00  7.160          C  
ATOM   4672  CG  GLU A 289     -13.007 -54.706  47.094  1.00  7.160          C  
ATOM   4673  CD  GLU A 289     -11.512 -54.716  47.346  1.00  7.160          C  
ATOM   4674  OE1 GLU A 289     -11.035 -53.853  48.037  1.00  7.160          O  
ATOM   4675  OE2 GLU A 289     -10.857 -55.600  46.850  1.00  7.160          O  
ATOM   4676  H   GLU A 289     -14.636 -50.922  47.484  1.00  5.520          H  
ATOM   4677  HA  GLU A 289     -12.151 -52.090  46.585  1.00  6.380          H  
ATOM   4678 1HB  GLU A 289     -13.490 -53.098  48.397  1.00  8.590          H  
ATOM   4679 2HB  GLU A 289     -14.758 -53.492  47.252  1.00  8.590          H  
ATOM   4680 1HG  GLU A 289     -13.470 -55.447  47.745  1.00  8.590          H  
ATOM   4681 2HG  GLU A 289     -13.199 -55.006  46.065  1.00  8.590          H  
ATOM   4682  N   GLN A 290     -14.725 -52.266  44.532  1.00  5.620          N  
ATOM   4683  CA  GLN A 290     -15.082 -52.680  43.179  1.00  6.240          C  
ATOM   4684  C   GLN A 290     -14.178 -52.059  42.107  1.00  6.050          C  
ATOM   4685  O   GLN A 290     -13.789 -52.734  41.150  1.00  6.620          O  
ATOM   4686  CB  GLN A 290     -16.533 -52.294  42.904  1.00  8.490          C  
ATOM   4687  CG  GLN A 290     -17.553 -53.088  43.698  1.00  8.490          C  
ATOM   4688  CD  GLN A 290     -18.955 -52.540  43.531  1.00  8.490          C  
ATOM   4689  OE1 GLN A 290     -19.143 -51.455  42.966  1.00  8.490          O  
ATOM   4690  NE2 GLN A 290     -19.945 -53.278  44.020  1.00  8.490          N  
ATOM   4691  H   GLN A 290     -15.412 -51.787  45.127  1.00  6.740          H  
ATOM   4692  HA  GLN A 290     -14.985 -53.762  43.119  1.00  7.490          H  
ATOM   4693 1HB  GLN A 290     -16.664 -51.248  43.138  1.00 10.190          H  
ATOM   4694 2HB  GLN A 290     -16.747 -52.421  41.844  1.00 10.190          H  
ATOM   4695 1HG  GLN A 290     -17.545 -54.119  43.350  1.00 10.190          H  
ATOM   4696 2HG  GLN A 290     -17.293 -53.049  44.756  1.00 10.190          H  
ATOM   4697 1HE2 GLN A 290     -20.892 -52.963  43.940  1.00 10.190          H  
ATOM   4698 2HE2 GLN A 290     -19.747 -54.150  44.473  1.00 10.190          H  
ATOM   4699  N   LYS A 291     -13.822 -50.787  42.277  1.00  5.310          N  
ATOM   4700  CA  LYS A 291     -12.961 -50.098  41.334  1.00  5.100          C  
ATOM   4701  C   LYS A 291     -11.475 -50.305  41.652  1.00  4.970          C  
ATOM   4702  O   LYS A 291     -10.676 -50.551  40.755  1.00  5.170          O  
ATOM   4703  CB  LYS A 291     -13.293 -48.608  41.329  1.00  7.220          C  
ATOM   4704  CG  LYS A 291     -14.648 -48.250  40.742  1.00  7.220          C  
ATOM   4705  CD  LYS A 291     -14.885 -46.737  40.805  1.00  7.220          C  
ATOM   4706  CE  LYS A 291     -16.240 -46.355  40.215  1.00  7.220          C  
ATOM   4707  NZ  LYS A 291     -16.495 -44.885  40.304  1.00  7.220          N  
ATOM   4708  H   LYS A 291     -14.206 -50.265  43.065  1.00  6.370          H  
ATOM   4709  HA  LYS A 291     -13.147 -50.503  40.341  1.00  6.120          H  
ATOM   4710 1HB  LYS A 291     -13.296 -48.247  42.350  1.00  8.670          H  
ATOM   4711 2HB  LYS A 291     -12.527 -48.067  40.781  1.00  8.670          H  
ATOM   4712 1HG  LYS A 291     -14.700 -48.589  39.707  1.00  8.670          H  
ATOM   4713 2HG  LYS A 291     -15.425 -48.761  41.317  1.00  8.670          H  
ATOM   4714 1HD  LYS A 291     -14.849 -46.416  41.848  1.00  8.670          H  
ATOM   4715 2HD  LYS A 291     -14.098 -46.220  40.259  1.00  8.670          H  
ATOM   4716 1HE  LYS A 291     -16.269 -46.655  39.168  1.00  8.670          H  
ATOM   4717 2HE  LYS A 291     -17.026 -46.882  40.754  1.00  8.670          H  
ATOM   4718 1HZ  LYS A 291     -17.399 -44.675  39.902  1.00  8.670          H  
ATOM   4719 2HZ  LYS A 291     -16.484 -44.595  41.271  1.00  8.670          H  
ATOM   4720 3HZ  LYS A 291     -15.779 -44.385  39.795  1.00  8.670          H  
ATOM   4721  N   LEU A 292     -11.089 -50.222  42.927  1.00  4.880          N  
ATOM   4722  CA  LEU A 292      -9.693 -50.348  43.345  1.00  5.150          C  
ATOM   4723  C   LEU A 292      -9.104 -51.666  42.878  1.00  5.960          C  
ATOM   4724  O   LEU A 292      -7.976 -51.717  42.389  1.00  6.250          O  
ATOM   4725  CB  LEU A 292      -9.618 -50.199  44.876  1.00  7.100          C  
ATOM   4726  CG  LEU A 292      -8.270 -50.182  45.574  1.00  7.100          C  
ATOM   4727  CD1 LEU A 292      -8.397 -49.280  46.837  1.00  7.100          C  
ATOM   4728  CD2 LEU A 292      -7.867 -51.603  46.008  1.00  7.100          C  
ATOM   4729  H   LEU A 292     -11.768 -50.032  43.667  1.00  5.860          H  
ATOM   4730  HA  LEU A 292      -9.125 -49.538  42.890  1.00  6.180          H  
ATOM   4731 1HB  LEU A 292     -10.109 -49.268  45.137  1.00  8.520          H  
ATOM   4732 2HB  LEU A 292     -10.189 -51.017  45.315  1.00  8.520          H  
ATOM   4733  HG  LEU A 292      -7.522 -49.780  44.909  1.00  8.520          H  
ATOM   4734 1HD1 LEU A 292      -7.449 -49.244  47.365  1.00  8.520          H  
ATOM   4735 2HD1 LEU A 292      -8.675 -48.269  46.542  1.00  8.520          H  
ATOM   4736 3HD1 LEU A 292      -9.162 -49.686  47.501  1.00  8.520          H  
ATOM   4737 1HD2 LEU A 292      -6.910 -51.562  46.525  1.00  8.520          H  
ATOM   4738 2HD2 LEU A 292      -8.629 -52.009  46.685  1.00  8.520          H  
ATOM   4739 3HD2 LEU A 292      -7.772 -52.261  45.156  1.00  8.520          H  
ATOM   4740  N   ALA A 293      -9.874 -52.740  43.054  1.00  6.440          N  
ATOM   4741  CA  ALA A 293      -9.517 -54.103  42.706  1.00  7.400          C  
ATOM   4742  C   ALA A 293      -9.264 -54.351  41.210  1.00  7.560          C  
ATOM   4743  O   ALA A 293      -8.706 -55.397  40.867  1.00  8.280          O  
ATOM   4744  CB  ALA A 293     -10.620 -55.034  43.172  1.00  9.980          C  
ATOM   4745  H   ALA A 293     -10.788 -52.630  43.503  1.00  7.730          H  
ATOM   4746  HA  ALA A 293      -8.600 -54.344  43.242  1.00  8.880          H  
ATOM   4747 1HB  ALA A 293     -10.341 -56.064  42.967  1.00 11.970          H  
ATOM   4748 2HB  ALA A 293     -10.777 -54.905  44.248  1.00 11.970          H  
ATOM   4749 3HB  ALA A 293     -11.543 -54.791  42.639  1.00 11.970          H  
ATOM   4750  N   GLY A 294      -9.743 -53.479  40.316  1.00  6.970          N  
ATOM   4751  CA  GLY A 294      -9.581 -53.710  38.883  1.00  7.180          C  
ATOM   4752  C   GLY A 294      -8.993 -52.508  38.148  1.00  7.440          C  
ATOM   4753  O   GLY A 294      -7.772 -52.313  38.120  1.00  8.120          O  
ATOM   4754  OXT GLY A 294      -9.738 -51.627  37.704  1.00 10.770          O  
ATOM   4755  H   GLY A 294     -10.172 -52.603  40.628  1.00  8.360          H  
ATOM   4756 1HA  GLY A 294      -8.941 -54.577  38.725  1.00  8.620          H  
ATOM   4757 2HA  GLY A 294     -10.553 -53.955  38.455  1.00  8.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1649.23 174.355 1309.94 -105.164 33.3351 78.7397 661.393 -707.522 -2.38844 -17.5578 -572.855 -85.6542 -222.197 -13.6115 -34.5349 -38.353 0 2.46694 19.5635 170.347 258.476 -54.2398 42.4148 -90.9693 -40.224 170.109 -713.367
MET:NtermProteinFull_1 -2.24386 0.20572 2.41636 -0.65803 0.22624 0.23746 1.60333 -1.1279 -0.00227 -0.02364 -1.37137 1.01404 0 0 0 0 0 0.0353 0.04681 0.88436 0 0 0 0.60916 0 0.12441 1.97613
ALA_2 -2.36253 0.39829 3.09347 -0.02311 0 0 1.60828 -1.5118 -0 -0 -0.89542 -0.35277 0 0 0 0 0 -0.0621 0 0 0 -0.40016 0 1.8394 -0.32907 0.21835 1.22083
THR_3 -2.61482 0.2127 2.42305 -0.20202 0.15829 0.07653 0.52174 -1.28225 -0 -0 -0.40732 -0.69865 0 0 -0.3641 0 0 -0.00489 0.00095 0.13391 0 0.162 2.31591 -1.0874 -0.23828 0.20597 -0.6887
ILE_4 -4.44456 0.84828 3.8513 -0.65749 0.42283 0.15357 2.14377 -1.96453 -0 -0 -1.20555 0.19159 0 0 0 0 0 -0.01758 0.04756 0.72126 0 -0.47308 0 0.73287 0.10785 0.37946 0.83754
SER_5 -4.00493 0.55162 4.62588 -0.02811 0 0.04627 2.48919 -2.22408 -0 -0 -1.13815 -1.00793 0 0 0 0 0 -0.05513 0.04259 0.15901 0 -0.27141 0.60364 -0.77834 -0.29479 0.71029 -0.57438
SER_6 -3.65635 0.55596 3.79128 -0.03496 0.00058 0.05141 1.82993 -1.93727 -0.00227 -0.02364 -1.90501 -0.67377 0 0 -0.3641 0 0 -0.04571 0.03745 0.16887 0 -0.25637 1.72035 -0.77834 -0.45127 0.9026 -1.07063
VAL_7 -4.28399 0.97402 4.0948 -0.30484 0.19064 0.0702 2.28969 -2.14435 -0 -0 -1.58191 -0.42195 0 0 0 0 0 0.0553 0.01186 0.17519 0 -0.53125 0 1.9342 5.59682 1.99653 8.12098
PRO_8 -4.27849 1.21183 2.99813 -0.07148 1e-05 0.04411 1.54856 -1.39437 -0 -0 -1.16773 0.64912 0 0 0 0 0 -0.0629 0.00282 0.18896 0 -0.46053 0 -2.4119 5.82412 1.78911 4.40937
VAL_9 -4.11508 0.67485 2.37472 -0.36651 0.3061 0.08791 1.51493 -1.68223 -0.01619 -0.13984 -1.14707 -0.1535 0 0 0 0 0 -0.24177 0.13087 0.5696 0 0.40611 0 1.9342 0.27728 0.57251 0.98687
ILE_10 -3.79135 0.58016 2.6267 -0.57467 0.23991 0.19147 1.56112 -1.57281 -0 -0 -1.67215 -0.18399 0 0 0 0 0 -0.04385 0.11602 0.40026 0 0.15191 0 0.73287 0.29951 0.60496 -0.33394
SER_11 -3.22072 0.1531 4.22933 -0.02951 0 0.05013 2.06488 -1.88046 -0.02435 -0.27474 -1.36772 -1.0433 0 0 -0.94579 0 0 -0.05103 0.0092 1.0394 0 -0.05104 0.60423 -0.77834 -0.17564 0.44398 -1.24837
SER_12 -1.89526 0.0517 2.5921 -0.03216 0.00207 0.05499 1.31008 -1.15594 -0.01123 -0.1609 -1.36578 -1.02461 0 0 -0.69706 0 0 -0.05583 0.00908 0.25981 0 -0.3162 0.60025 -0.77834 -0.6263 0.24083 -2.99871
GLU_13 -2.74024 0.19549 3.63768 -0.26368 0.034 0.30479 1.55191 -1.55631 -0.04039 -0.2442 -0.78154 -0.20036 0 0 -0.94579 0 0 -0.08706 0.02519 0 2.76975 -0.04609 0 -2.7348 -0.67215 0.12676 -1.66705
SER_14 -2.81143 0.3956 2.43771 -0.02924 0 0.06742 0.45146 -1.06205 -0 -0 0.98832 -0.42745 0 0 0 0 0 0.02604 0.00048 0.20017 0 -0.39279 0.60073 -0.77834 -0.64511 0.50673 -0.47174
ASN_15 -3.02439 0.61578 3.45268 -0.23084 0.02758 0.38419 2.04108 -1.60446 -0.0009 -0.01752 -1.40961 -1.50301 0 0 -0.61047 0 0 -0.01233 0.21762 0 4.0113 0.28216 0 -0.93687 0.35682 0.73309 2.7719
LEU_16 -6.85625 0.90213 2.65676 -0.73034 0.40131 0.33154 2.0287 -2.10243 -0 -0 -1.6991 0.04132 0 0 -0.61047 0 0 -0.07058 0.04293 0.93046 0 -0.1999 0 0.18072 0.60779 0.45038 -3.69504
SER_17 -3.83771 0.37121 4.46479 -0.02452 0 0.02297 1.71155 -2.09935 -0.0009 -0.01752 -1.3936 -0.36764 0 0 0 0 0 -0.07487 0 0.70663 0 0.2104 0.60322 -0.77834 -0.22755 0.25534 -0.47588
ARG_18 -6.59906 0.31251 7.34473 -0.44468 0.04222 0.22025 3.32141 -3.32986 -0.04257 -0.27583 -3.06543 0.28815 0 0 -0.69706 0 0 0.09148 0.05726 2.03002 0 -0.11445 0 -1.2888 -0.25475 0.35676 -2.04769
TYR_19 -6.25816 0.64046 4.32275 -0.81462 0.02561 0.26616 2.54912 -2.52441 -0.0001 -0.00054 -1.45573 -0.31274 0 0 0 0 0 0.02042 0.00864 0 1.8384 -0.36845 0.01426 1.2797 -0.07674 0.42558 -0.42039
LEU_20 -8.10461 0.71211 4.2723 -0.48589 0.22903 0.11441 2.54159 -2.8696 -0 -0 -2.21199 0.24167 0 0 0 0 0 0.10977 0.05013 0.31359 0 -0.28587 0 0.18072 -0.15917 0.40893 -4.94288
GLN_21 -6.20808 0.44997 7.07223 -0.26896 0.04713 0.19252 2.55532 -3.22734 -0.01531 -0.14547 -1.90608 -0.49692 0 0 0 0 0 0.0484 0.05743 0 2.76432 -0.10021 0 -0.18838 -0.29825 0.55239 0.88474
GLU_22 -5.34175 0.29387 7.0017 -0.44731 0.07122 0.88559 3.1534 -3.04571 -0 -0 -3.7124 -0.45104 0 0 0 -0.65858 0 0.07762 0.00745 0 3.24871 -0.32718 0 -2.7348 -0.39081 0.53084 -1.83919
ILE_23 -8.8531 1.40341 4.16574 -0.51873 0.49615 0.10426 2.57615 -2.96616 -0.01768 -0.15761 -1.6938 0.05668 0 0 0 0 0 -0.03813 0.10168 0.62691 0 -0.3392 0 0.73287 -0.25366 0.56696 -4.00726
ARG_24 -4.93887 0.2652 5.12131 -0.45946 0.06558 0.24941 2.07561 -2.40825 -0.01728 -0.14668 -2.0705 0.29299 0 0 -0.3037 0 0 -0.0814 0.19162 2.14194 0 -0.08252 0 -1.2888 -0.18335 0.61758 -0.95956
LYS_25 -4.22042 0.39014 5.47424 -0.33112 0.0523 0.19145 2.3684 -2.24044 -0 -0 -3.50753 -0.17193 0 0 0 -0.65858 0 -0.04899 0.16489 1.77279 0 -0.10353 0 -1.5107 -0.46026 0.63267 -2.20662
PHE_26 -6.6542 0.85057 4.13082 -0.53362 0.07081 0.21769 2.15913 -2.36292 -0.01768 -0.15761 -1.7619 0.25703 0 0 -0.73557 0 0 -0.01223 0.01827 0 2.49171 -0.02985 0 1.0402 -0.42564 1.02615 -0.42885
PRO_27 -2.19801 0.29891 1.7553 -0.19378 0.0026 0.13881 0.47948 -0.72228 -0 -0 -0.46166 0.03658 0 0 0 0 0 0.00065 0.0013 0.568 0 -0.95633 0 -2.4119 -0.44397 0.80987 -3.29642
MET_28 -2.30395 0.1042 2.02165 -0.48831 0.12837 0.06511 0.23659 -0.82686 -0.01402 -0.08323 -0.10634 0.11248 0 0 0 0 0 0.01764 0.00246 1.57941 0 -0.05937 0 0.60916 -0.4782 0.23739 0.75418
LEU_29 -5.80581 0.39567 2.27013 -0.4564 0.16541 0.08369 0.58693 -1.47284 -0.00174 -0.00804 -0.66731 0.14113 0 0 0 0 0 0.20014 0.08628 0.55024 0 -0.37199 0 0.18072 -0.34219 0.27167 -4.19434
ALA_30 -4.389 0.43628 4.95951 -0.02308 0 0 3.2858 -2.51346 -0 -0 -2.90409 -0.18684 0 0 -0.978 0 0 -0.00494 0 0 0 -0.10356 0 1.8394 -0.379 0.48372 -0.47727
ALA_31 -4.80121 0.35437 4.03668 -0.02262 0 0 1.66585 -2.32932 -0.02016 -0.13394 -1.11372 -0.38632 0 0 0 0 0 -0.03348 0 0 0 -0.39811 0 1.8394 -0.53301 0.3735 -1.5021
GLU_32 -4.48814 0.41826 4.37659 -0.46043 0.24705 1.44862 1.82647 -2.30756 -0.02717 -0.15184 -1.71417 -2.99594 0 0 0 0 0 -0.03103 0.01019 0 4.0085 -0.29532 0 -2.7348 -0.6131 0.10437 -3.37945
GLU_33 -6.90978 0.49455 6.51757 -0.21613 0.04088 0.31678 3.76646 -3.29694 -0.04119 -0.23507 -3.03916 -0.55047 0 0 -0.978 0 0 0.0661 0.04548 0 3.34907 -0.2667 0 -2.7348 -0.48094 0.16742 -3.98488
GLU_34 -9.03093 0.33043 9.54631 -0.22336 0.03932 0.32841 4.38105 -4.35631 -0.0219 -0.14199 -6.34872 -0.65419 0 0 0 -1.42843 0 -0.04732 0.1111 0 3.08342 -0.24535 0 -2.7348 -0.45904 0.36976 -7.50255
TYR_35 -9.92585 0.99193 6.55995 -0.49961 0.52258 0.23176 4.00251 -3.8236 -0 -0 -2.74461 -0.38924 0 0 -0.23507 0 0 0.09026 0.01458 0 4.25982 0.00325 0.15933 1.2797 -0.26433 0.87627 1.10964
MET_36 -5.41379 0.33616 5.0961 -0.33176 0.05748 0.10322 2.58316 -2.56934 -0 -0 -2.34933 -0.05577 0 0 0 0 0 0.06461 0.06529 1.76509 0 0.0567 0 0.60916 0.0383 0.68597 0.74125
LEU_37 -9.42458 1.07772 4.66408 -0.49948 0.21539 0.12045 2.95467 -3.21385 -0 -0 -2.53849 0.2191 0 0 0 0 0 0.05521 0.17939 0.34351 0 -0.28252 0 0.18072 -0.14035 0.36674 -5.72232
ALA_38 -6.50806 0.90072 4.43423 -0.0217 0 0 3.04693 -2.99962 -0 -0 -2.31026 -0.36867 0 0 0 0 0 0.1037 0 0 0 -0.28278 0 1.8394 -0.38592 0.54618 -2.00586
LYS_39 -6.01172 0.39875 7.77134 -0.34725 0.0359 0.166 3.3833 -3.30686 -0.00763 -0.07173 -5.02844 0.26413 0 0 0 -0.4835 0 0.1111 0.09103 2.49392 0 0.00251 0 -1.5107 -0.44224 0.42149 -2.0706
ARG_40 -7.10086 0.38146 7.71788 -0.62419 0.06876 0.36116 3.52842 -3.61318 -0 -0 -3.30179 0.45663 0 0 0 -1.08783 0 0.12631 0.17971 2.40635 0 -0.12343 0 -1.2888 -0.45403 0.4193 -1.94814
TRP_41 -10.8252 1.67559 4.86157 -1.5412 0.5292 0.86537 2.79141 -3.74571 -0 -0 -1.78403 -0.11002 0 0 0 0 0 0.19886 0.00516 0 3.14866 0.0736 0 1.6906 -0.38215 0.7784 -1.76991
GLN_42 -5.40244 0.6148 5.97505 -0.23446 0.02908 0.17968 2.43687 -2.79223 -0.00763 -0.07173 -3.15398 -0.47332 0 0 0 -0.25367 0 0.68612 0.16533 0 2.71933 -0.10469 0 -0.18838 -0.23982 0.88203 0.76594
GLU_43 -3.81866 0.42662 5.039 -0.23142 0.02963 0.36875 2.61704 -2.3729 -0 -0 -1.47512 -0.53559 0 0 0 0 0 0.43915 0.02935 0 3.01845 0.24126 0 -2.7348 0.16759 1.1457 2.35404
ILE_44 -5.23634 0.95965 3.94394 -0.53283 0.25512 0.12882 1.56777 -2.3221 -0 -0 -1.21291 0.38424 0 0 0 0 0 -0.14133 0.04604 0.61648 0 0.46207 0 0.73287 0.59473 1.41587 1.66209
GLU_45 -2.43971 0.33039 3.69395 -0.44531 0.16839 1.39242 1.5204 -1.58865 -0.04714 -0.37759 -1.05314 -2.8755 0 0 0 0 0 -0.07457 0.04999 0 3.88058 -0.34651 0 -2.7348 -0.02765 0.7934 -0.18104
ASP_46 -4.60684 0.44606 6.90325 -0.26503 0.08637 0.93183 3.68042 -3.01404 -0.03561 -0.26685 -5.8247 -0.6876 0 0 0 -1.08783 0 -0.01452 0.01665 0 1.986 -0.71376 0 -2.3716 -0.46113 0.54487 -4.75406
SER_47 -3.12924 0.38486 3.60208 -0.02912 0.00013 0.04731 2.11157 -1.90023 -0.01543 -0.12597 -1.8507 -0.90702 0 0 0 0 0 -0.08006 0.00104 0.1593 0 -0.26903 0.60214 -0.77834 -0.41206 0.45444 -2.13434
ASP_48 -4.01351 0.35916 6.68834 -0.22948 0.0016 0.74916 3.26191 -2.824 -0.03012 -0.11338 -5.59467 0.02646 0 0 0 -0.53723 0 -0.05406 0.01615 0 3.31052 0.05411 0 -2.3716 -0.52046 0.19399 -1.62711
ALA_49 -6.5584 0.80442 3.87145 -0.02193 0 0 2.70659 -2.85378 -0 -0 -1.95357 -0.3641 0 0 0 0 0 -0.04912 0 0 0 -0.16352 0 1.8394 -0.3989 0.23796 -2.90353
ALA_50 -5.93598 0.57133 3.12999 -0.02292 0 0 2.30697 -2.49783 -0.0039 -0.01523 -1.61879 -0.37665 0 0 0 0 0 -0.02747 0 0 0 -0.25484 0 1.8394 -0.4136 0.30934 -3.01019
HIS_D_51 -5.24973 0.46773 5.18713 -0.68601 0.0155 0.69605 2.72764 -2.73931 -0.01064 -0.07523 -1.663 -0.32632 0 0 0 0 0 -0.00019 0.008 0 1.5437 -0.2762 0 -0.45461 -0.10599 0.27358 -0.66789
LYS_52 -6.07938 0.23742 6.81592 -0.37453 0.0515 0.2293 3.08369 -3.09942 -0.03012 -0.11338 -4.67457 0.35039 0 0 0 -0.53723 0 -0.0329 0.11801 2.33639 0 -0.00464 0 -1.5107 -0.08875 0.27243 -3.05057
LEU_53 -9.48096 1.27786 2.67115 -0.48327 0.17336 0.11476 2.15347 -2.83536 -0 -0 -1.19292 0.22874 0 0 0 0 0 -0.0042 0.34983 0.33582 0 -0.28694 0 0.18072 -0.36934 0.52835 -6.63895
VAL_54 -7.52727 1.02681 3.58776 -0.33818 0.10556 0.07718 2.52599 -2.652 -0 -0 -1.63275 0.17576 0 0 0 0 0 0.08878 0.06158 1.15057 0 -0.28847 0 1.9342 -0.17507 0.81608 -1.06346
THR_55 -6.76361 0.93812 4.50688 -0.11717 0.03819 0.05017 2.57877 -2.73886 -0.0009 -0.00862 -1.98027 -1.18125 0 0 0 0 0 -0.02572 0.0062 0.87968 0 0.05792 2.32978 -1.0874 0.01271 0.89728 -1.6081
SER_56 -4.28311 0.18469 4.79536 -0.03049 3e-05 0.05062 2.03018 -2.16552 -0.01064 -0.07523 -0.97672 -0.92456 0 0 0 0 0 -0.09873 0.06058 0.16401 0 -0.22282 0.76863 -0.77834 -0.30914 0.56122 -1.25999
HIS_57 -7.91568 1.38844 6.36003 -0.42967 0.02808 0.52091 3.01689 -3.31398 -0 -0 -2.28248 -0.0648 0 0 0 0 0 -0.05789 0.00231 0 1.56485 -0.42964 0 -0.45461 -0.54793 0.53041 -2.08477
LEU_58 -8.63061 1.10513 3.14073 -0.50597 0.26586 0.14633 2.61378 -2.67328 -0 -0 -2.00779 0.14356 0 0 0 0 0 0.36162 0.05683 0.17811 0 0.00459 0 0.18072 -0.25078 0.71666 -5.1545
ARG_59 -7.35609 0.71125 7.95856 -0.65105 0.1385 0.43344 3.2104 -3.78686 -0.00199 -0.01546 -3.64325 0.1473 0 0 -1.03926 0 0 -0.00397 0.0721 1.92565 0 -0.16108 0 -1.2888 -0.29388 0.55102 -3.09347
LEU_60 -7.91285 0.88014 3.51775 -0.47511 0.13918 0.10577 2.76944 -2.6108 -0.01225 -0.07719 -1.96813 0.17658 0 0 0 0 0 -0.03423 0.01418 0.35767 0 -0.28782 0 0.18072 -0.37958 0.62171 -4.99484
VAL_61 -9.15366 1.18783 3.23783 -0.3159 0.30293 0.0711 2.56915 -3.15773 -0 -0 -1.07872 -0.08315 0 0 0 0 0 -0.05519 0.00249 0.0266 0 -0.31314 0 1.9342 -0.10323 0.65846 -4.27012
ALA_62 -5.63245 0.49026 3.11877 -0.02123 0 0 2.26998 -2.40497 -0 -0 -1.88997 -0.35612 0 0 0 0 0 -0.0448 0 0 0 -0.23142 0 1.8394 -0.15621 0.45968 -2.55908
LYS_63 -4.43481 0.20225 4.89535 -0.30268 0.02875 0.13568 2.0896 -2.32854 -0 -0 -1.76915 -0.01322 0 0 0 0 0 -0.03648 0.01678 1.83893 0 -0.04645 0 -1.5107 -0.27664 0.34577 -1.16556
ILE_64 -7.01006 0.68927 3.80593 -0.65045 0.45424 0.14249 2.24068 -2.46652 -0 -0 -1.36217 0.25076 0 0 0 0 0 -0.04125 0.01167 0.57936 0 -0.45079 0 0.73287 -0.09453 0.44248 -2.726
ALA_65 -6.5278 0.99735 3.21477 -0.02227 0 0 2.37893 -2.70901 -0.01225 -0.07719 -1.73811 -0.32915 0 0 0 0 0 0.05997 0 0 0 -0.25927 0 1.8394 -0.22507 0.58027 -2.82942
MET_66 -7.25307 0.93404 4.75025 -0.24361 0.04111 0.0909 2.86187 -2.67559 -0.01748 -0.1407 -2.95059 -0.29462 0 0 0 0 0 0.06677 0.23111 2.39845 0 -0.15816 0 0.60916 -0.3666 0.58325 -1.53352
GLY_67 -2.52312 0.20528 2.91794 -4e-05 0 0 1.49249 -1.52948 -0 -0 -1.21256 -0.42208 0 0 0 0 0 -0.16998 0 0 0 0.35563 0 0.83697 -0.00749 0.41423 0.3578
TYR_68 -7.62567 0.90235 2.64619 -0.65178 0.06202 0.36546 2.08944 -2.29992 -0.03771 -0.28495 -1.88949 -0.21403 0 0 0 -0.56979 0 -0.04929 0.00283 0 1.98891 -0.27846 0.0582 1.2797 -0.07336 0.27628 -4.30307
ARG_69 -5.02742 0.57485 4.35725 -0.87668 0.1984 0.71674 1.94389 -2.13752 -0.01748 -0.1407 -1.38911 0.40697 0 0 0 0 0 -0.00475 0.3328 2.911 0 -0.03 0 -1.2888 -0.35685 0.36038 0.53296
GLY_70 -1.44183 0.06196 1.24646 -5e-05 0 0 0.4468 -0.70525 -0 -0 0.47777 -0.38421 0 0 0 0 0 -0.18178 0 0 0 -1.48671 0 0.83697 -0.62706 0.29543 -1.4615
TYR_71 -7.19499 1.49877 1.56956 -0.62077 0.16217 0.33263 1.04573 -1.78139 -0.01608 -0.11742 -0.24445 -0.27082 0 0 0 0 0 -0.05974 0.01748 0 2.59201 -0.28309 6e-05 1.2797 -0.74513 0.31802 -2.51776
GLY_72 -1.27339 0.08003 1.12333 -6e-05 0 0 0.39895 -0.56984 -0 -0 0.03603 -0.36462 0 0 0 0 0 -0.1737 0 0 0 -1.51992 0 0.83697 -0.65774 0.36198 -1.72197
LEU_73 -6.2543 1.3198 1.53194 -0.48605 0.32973 0.11005 0.64336 -1.4965 -0.01794 -0.16175 -0.10475 0.12159 0 0 0 0 0 -0.05063 0.07572 1.06477 0 -0.37935 0 0.18072 -0.27221 0.99927 -2.84654
PRO_74 -4.1265 0.6147 3.61531 -0.12506 0.00485 0.09242 1.78411 -1.52345 -0.00027 -0.00313 -1.78691 0.21641 0 0 0 0 0 -0.09112 0.03012 0.13735 0 -1.02791 0 -2.4119 -0.26766 1.09674 -3.77191
LEU_75 -6.05596 0.75501 2.8152 -0.52398 0.1905 0.1128 2.01208 -1.86948 -0 -0 -1.42981 0.00686 0 0 0 0 0 -0.0321 0.12189 3.29663 0 -0.17482 0 0.18072 -0.38006 0.45752 -0.51699
SER_76 -4.34666 0.31512 3.96519 -0.02763 3e-05 0.04226 1.2577 -1.99101 -0 -0 -0.684 -1.00254 0 0 0 0 0 -0.05014 0.00522 0.19644 0 -0.02479 0.63153 -0.77834 -0.33659 0.42026 -2.40797
GLU_77 -5.66498 0.32915 5.83101 -0.40781 0.04771 0.81101 2.71324 -2.52028 -0 -0 -1.4023 -0.40949 0 0 0 0 0 0.05243 0.00409 0 3.21942 -0.2055 0 -2.7348 -0.39216 0.31248 -0.41677
LEU_78 -9.84325 0.71517 4.15578 -0.45459 0.14543 0.09517 2.80549 -3.15697 -0 -0 -2.02333 0.21867 0 0 0 0 0 0.07913 0.21793 0.41352 0 -0.26271 0 0.18072 -0.17583 0.44463 -6.44507
ILE_79 -9.08391 1.23378 3.27427 -0.50915 0.302 0.10222 2.75085 -3.00604 -0.00027 -0.00313 -2.38523 0.02888 0 0 0 0 0 -0.00152 0.01163 0.55806 0 -0.43559 0 0.73287 -0.12819 0.74442 -5.81406
SER_80 -4.19606 0.22358 5.05827 -0.02713 0 0.0626 2.56345 -2.4516 -0 -0 -1.89363 -0.58133 0 0 0 0 0 0.00817 0.00408 0.68902 0 0.34521 0.60422 -0.77834 0.10954 0.49903 0.23909
GLU_81 -6.9268 0.5631 6.47969 -0.42321 0.07051 0.79996 2.94643 -3.13959 -0.01078 -0.08395 -2.34898 -0.50064 0 0 0 0 0 0.07458 0.11529 0 3.39105 -0.28798 0 -2.7348 -0.16982 0.26864 -1.91731
GLY_82 -5.98982 0.66448 4.88226 -5e-05 0 0 2.7542 -2.96533 -0 -0 -2.34876 -0.42771 0 0 0 0 0 0.12774 0 0 0 0.54106 0 0.83697 -0.02166 0.31544 -1.63118
ASN_83 -6.18006 0.51624 5.45598 -0.3508 0.03789 0.73455 2.80912 -3.05006 -0.0001 -0.00054 -2.60313 0.06068 0 0 0 0 0 0.23577 0.00838 0 3.55152 0.16508 0 -0.93687 0.22092 0.28208 0.95664
VAL_84 -5.29118 0.47346 5.18489 -0.30292 0.18671 0.06938 3.07719 -2.78877 -0 -0 -2.08476 -0.17829 0 0 0 0 0 -0.02606 0.00121 0.06525 0 -0.32944 0 1.9342 -0.07806 0.39308 0.30592
GLY_85 -5.9512 0.66104 5.22427 -4e-05 0 0 2.78013 -3.0021 -0 -0 -2.61524 -0.42639 0 0 0 0 0 0.00716 0 0 0 0.48964 0 0.83697 0.18607 0.37145 -1.43824
MET_86 -10.758 2.07861 5.13839 -0.76622 0.46865 0.3626 3.48835 -3.39733 -0 -0 -2.65005 0.02921 0 0 0 0 0 -0.01543 0.01571 1.84638 0 0.09324 0 0.60916 0.38305 0.7379 -2.33578
MET_87 -6.82946 0.399 4.64198 -0.71738 0.17287 0.43036 2.37158 -2.60654 -0 -0 -2.53009 -0.28244 0 0 0 0 0 0.15331 0.06423 1.94186 0 -0.15013 0 0.60916 0.02417 0.96679 -1.34073
GLN_88 -7.21638 0.58146 6.01387 -0.24276 0.02916 0.18025 2.98174 -3.14644 -0.01253 -0.11861 -2.71903 -0.42224 0 0 0 0 0 0.14664 0.03967 0 2.70648 -0.01996 0 -0.18838 -0.21543 0.53968 -1.08282
ALA_89 -6.9138 0.92681 4.06434 -0.0234 0 0 2.45763 -3.07956 -0 -0 -1.41439 -0.3641 0 0 0 0 0 -0.02386 0 0 0 -0.28008 0 1.8394 -0.33937 0.36629 -2.78407
VAL_90 -8.69188 1.01781 3.44932 -0.29425 0.13636 0.05916 2.33613 -2.84956 -0 -0 -1.48318 0.02618 0 0 0 0 0 -0.05385 0.02335 0.02055 0 -0.33345 0 1.9342 -0.19492 0.44636 -4.45168
LYS_91 -3.98458 0.23833 4.0663 -0.43461 0.06962 0.25774 1.81079 -1.87064 -0 -0 -0.78854 -0.18115 0 0 0 0 0 -0.0558 0.01742 2.2371 0 -0.02606 0 -1.5107 -0.18125 0.34696 0.01093
ARG_92 -3.94339 0.15974 3.86286 -0.661 0.20146 0.3834 1.48803 -1.74279 -0 -0 -1.68461 0.19053 0 0 0 0 0 -0.06843 0.01793 2.42651 0 -0.05235 0 -1.2888 -0.49904 0.29066 -0.91928
PHE_93 -9.97099 1.29483 2.66106 -0.95443 0.09025 0.21612 1.82476 -2.56855 -0 -0 -1.2154 -0.43204 0 0 0 0 0 -0.07986 0.27833 0 2.68986 -0.1124 0 1.0402 -0.3242 0.49788 -5.06461
ASP_94 -5.46764 0.78262 6.97226 -0.23803 0.12404 0.77745 2.75215 -2.88027 -0.02517 -0.26309 -3.11118 -1.44892 0 0 -0.47965 -0.25367 0 -0.06418 0.02331 0 2.12126 -0.4821 0 -2.3716 -0.14662 1.07215 -2.60688
PRO_95 -7.08555 1.32279 3.74135 -0.09543 0.00098 0.05896 1.76301 -1.6824 -0 -0 -0.77646 0.72927 0 0 0 0 0 -0.1327 0.01205 0.55379 0 -0.44499 0 -2.4119 -0.28151 1.03566 -3.69308
ASP_96 -2.85272 0.37553 5.109 -0.1146 0.01937 0.35757 2.09456 -2.01482 -0.01104 -0.1031 -4.13915 -0.33302 0 0 -0.47965 -0.4835 0 -0.02787 0.06354 0 2.09052 -0.11067 0 -2.3716 -0.2967 0.38841 -2.83991
ARG_97 -4.58713 0.56635 4.48577 -0.46263 0.06438 0.25962 2.03408 -1.89398 -0.00985 -0.09378 -1.26072 0.1898 0 0 0 -0.75371 0 0.02217 0.06184 2.01147 0 -0.03566 0 -1.2888 -0.37051 0.27338 -0.78793
GLY_98 -2.08973 0.09699 2.20734 -5e-05 0 0 1.01078 -1.17637 -0 -0 -1.63281 -0.37404 0 0 -0.23507 0 0 -0.15528 0 0 0 -1.45281 0 0.83697 -0.80309 0.44989 -3.31728
PHE_99 -5.48053 0.78926 2.65392 -0.58418 0.0267 0.23129 1.2098 -1.72839 -0.00262 -0.02742 -0.15635 0.30045 0 0 0 0 0 0.11207 0.07415 0 2.14336 -0.11592 0 1.0402 -0.69815 0.53087 0.31853
ARG_100 -6.17166 0.36285 5.86965 -1.05276 0.28738 0.56134 2.8752 -2.80602 -0.03566 -0.25987 -3.27503 0.48758 0 0 0 -1.42843 0 -0.01972 0.05957 2.66531 0 -0.11851 0 -1.2888 -0.32641 0.41281 -3.20117
LEU_101 -8.38236 0.78375 2.95 -0.71008 0.20279 0.3264 1.98559 -2.54911 -0.01388 -0.12412 -1.8077 0.04144 0 0 0 0 0 -0.04808 0.25118 1.09609 0 -0.25672 0 0.18072 -0.30799 0.43178 -5.95029
ALA_102 -4.98145 0.48751 3.22056 -0.02388 0 0 1.628 -2.2988 -0 -0 -1.10954 -0.37982 0 0 0 0 0 -0.07249 0 0 0 -0.37638 0 1.8394 -0.50046 0.41907 -2.14826
THR_103 -4.61384 0.28555 4.29357 -0.1929 0.10028 0.07043 1.92168 -2.21432 -0.02178 -0.13575 -0.97213 -0.34209 0 0 0 0 0 -0.00212 0.01087 0.06765 0 -0.02525 2.31226 -1.0874 -0.21861 0.28122 -0.48268
TYR_104 -8.56571 0.53424 4.70442 -0.55327 0.37613 0.23437 3.22148 -2.96194 -0.00166 -0.03879 -2.12376 -0.37999 0 0 0 -0.75371 0 0.00534 0.19818 0 4.31746 -0.00221 0.01268 1.2797 0.03273 0.311 -0.15331
ALA_105 -6.90266 1.12745 3.79722 -0.02106 0 0 2.73886 -2.98763 -0.02906 -0.14719 -2.78338 -0.33064 0 0 0 0 0 -0.01729 0 0 0 -0.12345 0 1.8394 -0.18408 0.70656 -3.31694
MET_106 -7.11482 0.57624 5.42704 -0.35289 0.07415 0.1252 2.84222 -2.92349 -0 -0 -2.934 -0.06626 0 0 0 0 0 0.08042 0.23935 1.74236 0 0.00203 0 0.60916 -0.08766 0.81076 -0.95018
TRP_107 -6.28854 0.58071 4.01514 -1.41351 0.14208 0.64518 2.42515 -2.5783 -0 -0 -2.19212 -0.25501 0 0 0 0 0 -0.0051 0.03652 0 1.69069 -0.23943 0 1.6906 0.0356 0.56018 -1.15017
TRP_108 -11.0945 1.28952 5.45457 -0.97018 0.03421 0.31097 2.75108 -3.79271 -0.01253 -0.11861 -2.59822 -0.4379 0 0 0 0 0 0.01089 0.19042 0 1.66269 0.08284 0 1.6906 -0.11913 0.53464 -5.13132
ILE_109 -11.5058 1.67957 4.38855 -0.5092 0.55135 0.09306 2.98997 -3.66438 -0 -0 -2.3496 0.19147 0 0 0 0 0 -0.06519 0.11754 0.45115 0 -0.46644 0 0.73287 -0.02969 0.66737 -6.72736
ARG_110 -8.21677 0.68283 7.15301 -0.78412 0.13996 0.53634 3.23729 -3.51761 -0.02906 -0.14719 -2.43962 0.82647 0 0 0 0 0 -0.02742 0.10046 2.78932 0 -0.16703 0 -1.2888 -0.05878 0.6731 -0.53761
ALA_111 -5.38927 0.35274 4.51787 -0.0209 0 0 2.63147 -2.76643 -0.01114 -0.12492 -1.80542 -0.35352 0 0 0 0 0 0.01048 0 0 0 -0.09419 0 1.8394 -0.24878 0.3859 -1.07672
ALA_112 -5.5306 0.18559 4.51211 -0.02096 0 0 2.37346 -2.79807 -0.02038 -0.16426 -1.88854 -0.34634 0 0 0 0 0 -0.01113 0 0 0 -0.18851 0 1.8394 -0.24432 0.17359 -2.12899
ILE_113 -10.3679 1.18249 4.37935 -0.52826 0.45673 0.10614 3.02855 -3.34595 -0 -0 -2.12695 -0.04395 0 0 0 0 0 -0.05812 0.03503 0.57016 0 -0.44643 0 0.73287 -0.18109 0.31924 -6.28811
GLN_114 -7.28645 0.68925 7.1245 -0.28397 0.06749 0.24412 3.38138 -3.43578 -0.01114 -0.12492 -2.93371 -0.52729 0 0 0 -0.56979 0 0.06337 0.20524 0 2.77904 -0.13691 0 -0.18838 -0.14981 0.5975 -0.49625
GLU_115 -4.77821 0.31756 5.75954 -0.20338 0.02499 0.28087 2.41257 -2.68402 -0.02038 -0.16426 -1.82507 -0.58538 0 0 0 0 0 0.14035 0.03092 0 3.04368 -0.16285 0 -2.7348 -0.37181 0.49232 -1.02734
TYR_116 -8.60062 0.92745 6.08048 -0.8196 0.02859 0.26151 3.26185 -3.1579 -0.01078 -0.08395 -2.9289 -0.33187 0 0 0 0 0 0.09838 0.10497 0 2.07991 -0.36809 0.11478 1.2797 -0.2173 0.42296 -1.85844
ILE_117 -9.47954 1.51408 4.01065 -0.53107 0.57589 0.10768 2.63309 -3.10261 -0 -0 -1.77165 0.14358 0 0 0 0 0 -0.02344 0.16483 0.59266 0 -0.3615 0 0.73287 0.027 0.77876 -3.98874
LEU_118 -5.79477 0.73122 4.30447 -0.49735 0.25046 0.11667 2.72098 -2.46831 -0 -0 -3.17203 0.2232 0 0 -0.25527 0 0 0.09128 0.03684 0.32167 0 -0.2579 0 0.18072 -0.13626 0.68772 -2.91665
HIS_D_119 -3.08388 0.29449 3.75751 -0.3669 0.00538 0.45737 1.37335 -1.79706 -0.01017 -0.08311 -1.04548 -0.33336 0 0 0 0 0 0.19726 0.00449 0 2.16221 -0.0863 0 -0.45461 -0.05814 0.43759 1.37063
SER_120 -3.70826 0.30308 3.4886 -0.02724 0.01352 0.02998 2.29382 -1.78904 -0.01629 -0.14341 -2.10431 0.06085 0 0 0 0 0 -0.03935 0.00459 0.60381 0 -0.20195 0.60009 -0.77834 -0.07185 1.83151 0.34982
TRP_121 -9.36025 1.99421 2.73206 -0.6819 0.38983 0.3171 1.51831 -2.35036 -0.00648 -0.08323 -1.18044 -0.51744 0 0 0 0 0 0.10313 0.44498 0 2.52662 0.11422 0 1.6906 0.52337 2.65825 0.8326
SER_122 -2.05153 0.26495 2.71891 -0.02994 0.03203 0.03067 1.7544 -1.21523 -0.02422 -0.23708 -1.97109 -0.09858 0 0 -0.54078 0 0 0.09724 0.0021 0.07161 0 0.08596 0.60119 -0.77834 0.87101 1.25483 0.83811
LEU_123 -6.76613 1.19485 2.5887 -0.41449 0.16591 0.05578 0.92464 -1.82305 -0.01017 -0.08311 0.58236 0.1262 0 0 0 0 0 -0.00191 0.3951 0.90128 0 0.59392 0 0.18072 0.6288 0.36448 -0.39611
VAL_124 -5.44855 0.51513 3.05954 -0.27866 0.16786 0.05543 1.94116 -1.83251 -0 -0 -1.81838 0.40085 0 0 -0.62401 0 0 -0.08446 0.00124 0.18826 0 -0.0578 0 1.9342 0.16804 0.48583 -1.22685
LYS_125 -1.74955 0.04883 1.78429 -0.44316 0.07595 0.25756 0.58037 -0.85771 -0 -0 0.22954 0.19464 0 0 0 0 0 -0.00024 0.00413 1.51159 0 -0.02621 0 -1.5107 -0.47931 0.65618 0.27621
MET_126 -4.72868 0.40287 4.44146 -0.34897 0.13838 0.02912 2.73701 -2.1243 -0 -0 -0.96214 0.21196 0 0 0 0 0 -0.0498 0.0727 1.32348 0 0.21225 0 0.60916 -0.48864 0.5876 2.06347
GLY_127 -2.22539 0.16329 2.49313 -4e-05 0 0 1.41064 -1.39907 -0 -0 -0.5433 -0.41829 0 0 0 0 0 -0.11665 0 0 0 0.37592 0 0.83697 -0.13256 0.3298 0.77444
THR_128 -3.66618 0.2673 3.01383 -0.20546 0.17645 0.07787 0.862 -1.70562 -0 -0 0.06242 -0.63115 0 0 0 0 0 -0.0328 0.00551 0.12566 0 0.08542 2.4137 -1.0874 0.15775 0.26165 0.18095
THR_129 -8.08325 0.69479 6.63489 -0.11738 0.07245 0.05868 3.375 -3.44786 -0 -0 -1.41138 -1.52363 0 0 -0.31467 0 0 0.07008 0.00735 0.24802 0 -0.20398 2.38112 -1.0874 -0.08607 0.66619 -2.06706
ALA_130 -5.23016 0.78504 4.03987 -0.0195 0 0 2.62028 -2.60536 -0.00106 -0.01389 -1.54065 -0.38053 0 0 0 0 0 0.00571 0 0 0 -0.30866 0 1.8394 -0.31186 0.82278 -0.29858
ALA_131 -2.4321 0.22263 2.28514 -0.02532 0.00034 0 1.03166 -1.36937 -0 -0 -0.94037 -0.40155 0 0 0 0 0 -0.02302 0 0 0 -0.15649 0 1.8394 -0.5849 0.57642 0.02247
GLN_132 -7.81425 0.80321 6.24629 -0.27586 0.06117 0.23365 3.94715 -3.18737 -0.00115 -0.01321 -3.63685 -0.66356 0 0 0 -0.66024 0 0.28902 0.0092 0 2.85584 -0.0283 0 -0.18838 -0.49572 0.80716 -1.7122
LYS_133 -9.76873 1.19621 10.0884 -0.57046 0.38588 0.37259 4.73868 -4.42134 -0 -0 -5.39164 0.32566 0 0 -0.56461 0 0 0.00765 0.60311 3.26011 0 -0.07893 0 -1.5107 -0.42331 1.16155 -0.58984
LYS_134 -2.94832 0.20604 3.19558 -0.29694 0.02283 0.12971 0.94845 -1.56774 -0.00106 -0.01389 -0.64283 -0.03081 0 0 0 0 0 -0.02759 0.00108 1.70863 0 -0.04684 0 -1.5107 -0.55469 0.74259 -0.6865
LEU_135 -5.69295 0.65391 3.77247 -0.4886 0.21572 0.10995 2.43508 -2.28413 -0.00818 -0.04917 -1.56316 0.19687 0 0 0 0 0 -0.02085 0.06702 0.40883 0 -0.23237 0 0.18072 -0.26547 0.35711 -2.20719
PHE_136 -11.8288 1.29655 4.33881 -0.52233 0.0138 0.16856 2.93668 -3.13564 -0 -0 -2.24639 -0.12059 0 0 0 0 0 -0.02307 0.28178 0 3.1779 -0.2903 0 1.0402 -0.04385 0.80353 -4.15318
PHE_137 -8.22084 0.95942 4.458 -1.08384 0.17333 0.44274 2.46258 -2.81169 -0.00115 -0.01321 -2.7029 0.0636 0 0 0 0 0 0.02776 0.01643 0 1.74535 -0.45878 0 1.0402 0.00256 0.92892 -2.97155
ASN_138 -6.47875 0.48637 5.93651 -0.18015 0.03513 0.272 2.68687 -3.14911 -0.008 -0.10814 -2.16585 -0.30092 0 0 0 0 0 -0.02897 3e-05 0 1.41716 0.3555 0 -0.93687 0.0761 0.52131 -1.56977
LEU_139 -10.0384 1.70308 3.81057 -0.65066 0.29205 0.17076 2.84343 -3.20443 -0 -0 -2.2073 0.06562 0 0 0 0 0 0.19047 0.3195 1.32417 0 -0.29503 0 0.18072 -0.11005 0.87874 -4.72677
ARG_140 -6.94194 0.35397 6.72324 -0.54549 0.08626 0.31643 3.29835 -3.31016 -0.00818 -0.04917 -3.52392 0.30581 0 0 -0.54078 0 0 0.13767 0.37297 2.71753 0 -0.07615 0 -1.2888 -0.28229 0.97772 -1.27694
ARG_141 -7.35915 0.35017 6.7754 -0.79496 0.16183 0.53292 3.00773 -3.34181 -0.00583 -0.04059 -2.45536 0.39457 0 0 0 0 0 -0.0014 0.00948 2.41684 0 -0.06611 0 -1.2888 -0.18213 0.3871 -1.50009
LEU_142 -7.87358 0.42009 5.20642 -0.71576 0.33029 0.19767 3.01294 -2.9555 -0.01416 -0.12932 -2.11621 0.31786 0 0 0 0 0 0.15667 0.29588 3.07731 0 -0.2729 0 0.18072 -0.1819 0.30877 -0.75472
LYS_143 -6.90023 0.47512 8.31058 -0.41916 0.08482 0.23011 3.40039 -3.47056 -0 -0 -4.56684 -0.15487 0 0 0 -0.35408 0 -0.01666 0.05691 1.92117 0 0.06234 0 -1.5107 -0.19625 0.4736 -2.57431
GLY_144 -3.87501 0.26409 4.5427 -4e-05 0 0 2.20653 -2.30517 -0 -0 -2.27297 -0.40498 0 0 0 0 0 0.00167 0 0 0 0.52664 0 0.83697 0.19423 0.39865 0.1133
GLN_145 -5.93894 0.37393 5.67894 -0.25862 0.04735 0.19863 2.67633 -2.87028 -0.01416 -0.12932 -2.27373 -0.46494 0 0 0 0 0 0.01774 0.07127 0 2.71276 0.05498 0 -0.18838 0.21385 0.24397 0.15138
MET_146 -7.72582 0.74397 5.79121 -0.73444 0.2496 0.20504 2.7462 -2.85203 -0.0154 -0.09543 -2.54785 -0.00042 0 0 0 0 0 0.19227 0.07693 0.93868 0 -0.1295 0 0.60916 -0.15104 0.49103 -2.20785
GLN_147 -6.82812 0.52163 7.80855 -0.2391 0.03144 0.15599 3.96506 -3.62802 -0 -0 -4.4178 -0.39512 0 0 0 -0.67023 0 -0.00582 0.05923 0 2.70777 0.05736 0 -0.18838 -0.1484 0.78016 -0.43382
ALA_148 -2.75098 0.15282 3.05433 -0.02183 0 0 1.48531 -1.68794 -0 -0 -0.92638 -0.35281 0 0 0 0 0 -0.01199 0 0 0 -0.27126 0 1.8394 -0.26876 0.53623 0.77615
ILE_149 -4.51022 0.31452 3.09043 -0.50289 0.34965 0.10253 1.48234 -1.65926 -0 -0 -0.4229 0.04638 0 0 0 0 0 -0.02757 0.06224 0.51888 0 -0.49734 0 0.73287 -0.18986 0.30599 -0.80423
GLU_150 -3.76337 0.29162 4.45037 -0.24115 0.0531 0.39173 1.93708 -2.00748 -0.01417 -0.1185 -2.47414 -0.50536 0 0 0 -0.82963 0 -0.04036 0.08595 0 2.96698 0.00273 0 -2.7348 -0.11209 0.66021 -2.00128
GLU_151 -1.70719 0.18757 2.39426 -0.23615 0.04362 0.41033 1.28357 -1.09262 -0.01417 -0.1185 -0.80971 -0.52442 0 0 0 0 0 -0.09686 0.00452 0 2.69035 0.13457 0 -2.7348 0.02611 0.66816 0.50864
GLY_152 -2.02906 0.11016 2.63897 -0.00086 0 0 0.95188 -1.25687 -0.0154 -0.09543 -0.47509 -0.28177 0 0 0 0 0 -0.10861 0 0 0 -1.51933 0 0.83697 0.51807 0.38867 -0.3377
ASP_153 -2.55397 0.17985 4.16832 -0.10773 0.03053 0.30543 1.40031 -1.56025 -0.00822 -0.06265 -3.96608 -0.08214 0 0 0 -1.02431 0 -0.0188 0.06104 0 2.07241 0.03998 0 -2.3716 0.10973 0.60592 -2.78222
MET_154 -6.68733 1.44244 1.85578 -0.28453 0.06782 0.05466 0.49202 -1.14471 -0 -0 -0.45019 -0.07241 0 0 0 0 0 0.02368 0.44981 1.40463 0 -0.03078 0 0.60916 -0.44665 0.79906 -1.91752
SER_155 -4.70299 0.68369 6.08335 -0.03129 0 0.07163 3.85081 -2.66445 -0.00014 -0.0023 -3.16519 -0.50674 0 0 -1.721 0 0 0.09124 0.02984 0.17995 0 -0.43833 0.62485 -0.77834 -0.39516 1.33233 -1.45824
PRO_156 -3.83864 0.49289 3.35421 -0.06608 0 0.04105 1.37321 -1.54087 -0 -0 -0.49312 0.6015 0 0 0 0 0 -0.08365 0.01093 0.18435 0 -0.32038 0 -2.4119 -0.10156 1.20001 -1.59805
GLU_157 -3.98891 0.33485 5.24513 -0.46769 0.25478 1.47194 2.04888 -2.22197 -0.02865 -0.14114 -1.31228 -2.86672 0 0 0 0 0 0.16966 0.02383 0 3.87179 -0.18411 0 -2.7348 -0.05224 0.44184 -0.13583
GLN_158 -7.79793 1.51341 7.60659 -0.28328 0.05286 0.23478 4.59101 -3.6296 -0.03687 -0.20378 -4.08461 -0.48526 0 0 -1.721 -0.82963 0 0.27661 6e-05 0 3.05679 -0.26114 0 -0.18838 -0.3201 0.84887 -1.66061
VAL_159 -7.97857 0.96995 4.89168 -0.31673 0.26141 0.07336 3.57398 -3.27019 -0.00014 -0.0023 -2.873 -0.21855 0 0 0 0 0 0.13532 0.02206 0.1435 0 -0.15891 0 1.9342 -0.27762 0.99129 -2.09928
ARG_160 -5.98822 0.4409 7.28633 -0.76184 0.13356 0.5197 3.74174 -3.28582 -0 -0 -5.01739 0.19719 0 0 0 -1.20843 0 0.16934 0.05026 2.82246 0 -0.2002 0 -1.2888 -0.19348 0.74815 -1.83453
HIS_161 -5.53003 0.70328 5.31226 -0.73037 0.01837 0.78565 2.85985 -2.79574 -3e-05 -0.00016 -1.73012 -0.24039 0 0 0 0 0 0.01574 0.01651 0 1.61506 -0.10373 0 -0.45461 -0.10882 0.62093 0.25366
VAL_162 -8.04974 1.13212 4.34062 -0.30635 0.23957 0.06819 3.19398 -2.95214 -0 -0 -1.81906 -0.04507 0 0 0 0 0 -0.04131 0.00586 0.04689 0 -0.27608 0 1.9342 -0.01896 0.41239 -2.13487
ALA_163 -6.63843 0.89006 4.54976 -0.02074 0 0 3.52401 -3.22267 -0 -0 -3.3273 -0.35734 0 0 0 0 0 -0.04369 0 0 0 -0.34132 0 1.8394 -0.27181 0.46758 -2.95248
THR_164 -3.71987 0.25865 4.5771 -0.20694 0.1364 0.07498 2.15209 -2.15611 -0 -0 -2.19424 -0.06004 0 0 0 0 0 -0.02809 0.00018 0.07718 0 -0.01438 2.3184 -1.0874 -0.2024 0.43653 0.36202
THR_165 -3.46444 0.08529 3.25301 -0.12061 0.07774 0.06008 1.61429 -1.75725 -3e-05 -0.00016 -0.56265 -0.75824 0 0 0 0 0 0.11674 0.09088 0.18898 0 -0.10916 2.25957 -1.0874 -0.12638 0.46289 0.22313
LEU_166 -7.55069 1.37565 2.44946 -0.53491 0.16668 0.143 1.24854 -2.11339 -0 -0 -0.80771 0.22152 0 0 0 0 0 0.18732 0.11944 0.23476 0 -0.26752 0 0.18072 -0.2551 1.14638 -4.05583
ASP_167 -2.08797 0.14665 2.51816 -0.22823 0.04625 0.75558 1.03909 -1.21857 -0 -0 -1.05096 -0.49571 0 0 0 0 0 -0.08673 0.08216 0 2.1309 -0.49415 0 -2.3716 0.05882 1.17223 -0.08409
VAL_168 -6.26891 1.27197 1.65445 -0.2743 0.13934 0.05939 1.41262 -1.85953 -0 -0 -0.70179 -0.49633 0 0 0 0 0 0.03579 0.00305 0.22195 0 -0.72929 0 1.9342 0.2015 1.43027 -1.96561
PRO_169 -4.68963 0.57699 4.03542 -0.11494 0.00304 0.0847 2.15672 -1.8725 -0.0015 -0.0146 -2.7701 0.25682 0 0 0 0 0 -0.08613 0.0221 0.09335 0 -1.0572 0 -2.4119 -0.2155 1.31648 -4.68839
GLU_170 -6.09623 0.3286 6.03709 -0.33829 0.08524 0.40377 2.68386 -2.79776 -0 -0 -3.0172 -0.60335 0 0 0 -1.20843 0 -0.04327 0.0279 0 2.92044 -0.09632 0 -2.7348 0.00669 0.24451 -4.19755
GLN_171 -4.25977 0.31837 4.39527 -0.61056 0.25599 1.02366 1.75773 -2.19007 -0.01937 -0.15738 -0.8962 -2.37516 0 0 0 0 0 -0.05359 0.03352 0 4.35027 -0.25808 0 -0.18838 0.07554 0.17628 1.37806
ASP_172 -5.79073 0.61819 6.06967 -0.10552 0.00628 0.32071 2.81273 -2.81487 -0.0194 -0.15801 -2.50077 -0.15736 0 0 0 0 0 -0.0432 0.02946 0 1.93361 -0.06469 0 -2.3716 -0.29339 0.34259 -2.18628
VAL_173 -9.25078 0.83885 3.32885 -0.31827 0.28056 0.07339 2.64355 -3.15263 -0 -0 -2.50691 -0.22359 0 0 0 0 0 -0.06903 0.04772 0.10512 0 -0.29229 0 1.9342 -0.16367 0.52324 -6.20169
VAL_174 -7.17818 0.64349 5.01835 -0.35112 0.16364 0.08501 2.65893 -3.09942 -0.0015 -0.0146 -2.00263 -0.04488 0 0 0 0 0 -0.06328 0.10852 1.07275 0 -0.14354 0 1.9342 -0.17852 0.72016 -0.67263
ASN_175 -5.80615 0.36381 6.13723 -0.17778 0.03986 0.26723 3.04551 -3.01063 -3e-05 -0.00063 -2.91661 -0.30141 0 0 0 0 0 0.0952 2e-05 0 1.42798 0.28303 0 -0.93687 -0.10019 0.51646 -1.07397
MET_176 -10.7484 1.55353 5.71003 -0.30531 0.09295 0.15028 3.37733 -3.21504 -0 -0 -2.46124 -0.09107 0 0 0 0 0 0.07406 1.06987 2.49793 0 0.08622 0 0.60916 0.05236 0.75858 -0.78876
ASN_177 -6.27138 0.43644 5.26989 -0.17277 0.02687 0.26036 2.21737 -2.88846 -0 -0 -1.39414 -0.35804 0 0 0 0 0 0.12991 0.13769 0 1.50086 0.17129 0 -0.93687 0.00977 0.8087 -1.05251
ARG_178 -5.69011 0.32354 5.96956 -0.43555 0.0708 0.21768 2.82506 -2.86933 -0 -0 -2.84066 0.31307 0 0 0 0 0 -0.01486 0.25353 2.06264 0 -0.01882 0 -1.2888 0.04526 0.30344 -0.77357
ARG_179 -6.31087 0.45441 5.49784 -0.41837 0.0237 0.19491 3.31569 -2.81452 -0 -0 -3.01061 0.338 0 0 0 -0.66024 0 -0.05659 0.10143 2.06499 0 -0.14125 0 -1.2888 -0.1747 0.51207 -2.37293
LEU_180 -7.40302 0.87704 3.50385 -0.66974 0.27119 0.2461 1.87679 -2.38588 -0.00793 -0.09367 -1.04185 -0.06127 0 0 0 0 0 -0.0837 0.12146 1.57673 0 -0.12695 0 0.18072 -0.40711 0.94893 -2.6783
SER_181 -2.96512 0.34373 3.3954 -0.04254 0.00045 0.06002 1.6138 -1.633 -0 -0 -1.2991 -0.27359 0 0 0 0 0 -0.0439 0.1159 0.31686 0 -0.2789 1.85495 -0.77834 -0.50457 0.71033 0.59238
ALA_182 -2.4456 0.65252 2.0287 -0.02449 0.00024 0 1.37734 -1.31171 -0 -0 -0.49065 -0.31964 0 0 0 0 0 -0.05441 0 0 0 -0.26763 0 1.8394 0.53836 1.60499 3.12744
PRO_183 -3.96572 0.86309 2.98719 -0.14241 0.00131 0.09861 0.51928 -1.27949 -0 -0 -0.21334 0.21023 0 0 0 0 0 0.04207 0.01244 0.24623 0 -1.09324 0 -2.4119 0.4962 1.65269 -1.97675
ASP_184 -1.2334 0.06836 1.62002 -0.10876 0.00465 0.3068 0.27863 -0.73143 -0 -0 -0.4062 -0.41119 0 0 0 0 0 -0.0566 0.00318 0 1.98692 0.01285 0 -2.3716 -0.69232 0.32874 -1.40133
HIS_185 -2.44084 0.22983 1.75363 -0.38481 0.00463 0.40035 0.41641 -0.94234 -0 -0 -0.1624 -0.37646 0 0 0 0 0 -0.02045 0.01928 0 2.29794 -0.08702 0 -0.45461 -0.543 0.23865 -0.05119
SER_186 -2.97296 0.27515 3.23498 -0.03138 0 0.05421 1.7538 -1.645 -0.00253 -0.02382 -0.99669 -0.97716 0 0 -0.9472 0 0 -0.04979 0.01251 0.93328 0 0.00531 0.61727 -0.77834 -0.51281 0.24681 -1.80435
LEU_187 -5.49926 0.60394 3.06415 -0.50741 0.273 0.1468 1.82393 -1.99474 -0.02003 -0.10089 -0.86781 0.10692 0 0 0 0 0 0.13533 0.03938 0.09589 0 -0.09037 0 0.18072 -0.49015 0.36415 -2.73647
ASN_188 -3.96801 0.34157 4.51906 -0.19787 0.02881 0.32256 1.46297 -2.004 -0 -0 -1.51126 -0.77578 0 0 -0.9472 -0.7663 0 0.01913 0.01952 0 3.62133 -0.43129 0 -0.93687 -0.61472 0.38902 -1.42932
ALA_189 -4.81611 0.78966 4.09891 -0.02439 0 0 2.3516 -2.46982 -0.00253 -0.02382 -2.50081 -0.20057 0 0 0 0 0 0.11517 0 0 0 -0.06957 0 1.8394 -0.78645 0.97056 -0.72877
PRO_190 -2.90332 0.45289 1.96578 -0.1271 0.00509 0.09351 1.0039 -1.0737 -0 -0 -1.782 0.20913 0 0 -0.25375 0 0 -0.07331 0.02823 0.17482 0 -0.97031 0 -2.4119 -0.81213 0.98625 -5.48791
LEU_191 -9.24197 1.4483 4.58721 -0.48394 0.35076 0.06962 1.92224 -3.13709 -0.00024 -0.00087 -1.99785 0.40695 0 0 0 0 0 0.00371 0.23045 0.38257 0 -0.02359 0 0.18072 -0.62128 0.90567 -5.01861
ARG_192 -4.06653 0.2724 3.19014 -0.60427 0.08932 0.3841 0.97851 -1.65309 -0 -0 0.21869 0.47907 0 0 0 0 0 0.06837 0.04651 2.57588 0 0.10403 0 -1.2888 -0.30983 0.90129 1.38579
ALA_193 -1.4066 0.23738 1.68435 -0.02775 0.01601 0 0.34295 -0.82672 -0 -0 0.19659 -0.59211 0 0 0 0 0 -0.04608 0 0 0 0.34688 0 1.8394 0.12834 0.30995 2.20258
ASP_194 -1.31956 0.09984 1.88177 -0.13042 0.03542 0.41256 0.24885 -0.89822 -0 -1e-05 -0.60057 -0.91524 0 0 0 0 0 -0.09554 0.02506 0 2.51855 -0.59281 0 -2.3716 -0.03451 0.25767 -1.47876
SER_195 -3.66165 0.42388 4.3979 -0.02455 0 0.04492 1.66755 -2.00427 -0.00118 -0.00442 -0.95452 -1.03475 0 0 -0.61347 0 0 0.07785 0.2282 1.43942 0 0.01392 0.65332 -0.77834 -0.29731 0.32322 -0.10427
GLU_196 -1.24846 0.0462 1.71145 -0.5839 0.19845 1.5324 0.33376 -0.74849 -0 -0 -0.01112 -3.0731 0 0 0 0 0 -0.05092 0.01229 0 3.23481 -0.11665 0 -2.7348 -0.27956 0.34697 -1.43067
GLY_197 -3.2351 0.40748 3.23865 -0.00025 0 0 1.6896 -1.64106 -0.00094 -0.00356 -1.94351 -0.16872 0 0 -0.61347 0 0 -0.09316 0 0 0 -0.94474 0 0.83697 -0.24404 0.25465 -2.46122
GLU_198 -7.49758 0.84925 8.21638 -0.19774 0.02914 0.28738 3.50205 -3.68125 -0.01473 -0.06056 -4.54297 -0.54523 0 0 -0.56265 -1.25764 0 0.24944 0.04982 0 2.99436 0.08887 0 -2.7348 0.03104 0.26567 -4.53176
TRP_199 -10.2265 1.28973 6.39806 -0.70548 0.39948 0.35838 3.06974 -3.93151 -0 -0 -3.05473 -0.34266 0 0 -0.25375 0 0 0.0611 0.00058 0 3.88124 0.08135 0 1.6906 -0.17016 0.68563 -0.76888
GLN_200 -5.60769 0.68815 5.76464 -0.40514 0.06369 0.30709 2.55111 -2.62051 -0.0365 -0.22515 -2.83162 -0.18099 0 0 0 -0.49134 0 -0.09921 0.01571 0 3.37822 -0.11659 0 -0.18838 -0.38667 0.73748 0.31628
ASP_201 -4.29446 0.57267 5.39104 -0.11192 0.00622 0.33889 2.46598 -2.4005 -0 -0 -3.49824 -0.36431 0 0 -0.56265 0 0 -0.06628 0.05501 0 1.82641 -0.05532 0 -2.3716 -0.40363 0.37484 -3.09784
TRP_202 -5.12291 0.60205 2.12697 -0.68821 0.11869 0.39763 1.40593 -1.63487 -0.01473 -0.06056 -1.16429 -0.44366 0 0 0 0 0 -0.05602 0.0052 0 2.43069 0.04799 0 1.6906 -0.1938 0.24598 -0.30731
LEU_203 -3.4347 0.27865 2.08334 -0.54898 0.15858 0.1268 1.04853 -1.38872 -0.01646 -0.12425 -0.71341 0.31093 0 0 0 0 0 -0.02265 0.02166 0.54185 0 -0.21498 0 0.18072 -0.14706 0.22333 -1.63685
VAL_204 -2.34361 0.14752 1.43009 -0.2655 0.14383 0.05508 0.49773 -1.02878 -0 -0 0.02424 -0.32283 0 0 0 0 0 -0.08104 0.00115 0.28384 0 -0.78126 0 1.9342 -0.37995 0.19746 -0.48783
ASP_205 -2.77342 0.22768 2.6182 -0.1109 0.00646 0.31628 0.6278 -1.39043 -0.00694 -0.07141 -0.39771 -0.3722 0 0 0 0 0 -0.05434 0.01486 0 1.88724 0.03068 0 -2.3716 -0.49741 0.18428 -2.13285
GLU_206 -1.78931 0.16046 2.29964 -0.45595 0.22403 1.42912 0.96641 -1.12714 -0.0295 -0.14723 -0.98533 -3.01855 0 0 0 0 0 -0.05049 0.02041 0 3.99738 -0.29412 0 -2.7348 -0.60678 0.18427 -1.95749
THR_207 -1.65219 0.12397 1.70319 -0.18318 0.06895 0.14277 0.20329 -0.84092 -0.02923 -0.14621 0.00234 -2.24147 0 0 0 0 0 0.00437 0.08088 0.33649 0 0.70191 2.31428 -1.0874 0.6862 0.27705 0.4651
ALA_208 -2.40457 0.19187 2.00421 -0.02197 0 0 1.04052 -1.32673 -0.0072 -0.07243 -1.07739 -0.40818 0 0 0 0 0 0.00066 0 0 0 -0.53915 0 1.8394 0.98518 0.27384 0.47807
ASN_209 -3.97969 0.23676 2.97381 -0.16914 0.0056 0.24257 0.88067 -1.55817 -0 -0 -1.24877 -0.22361 0 0 0 -0.72261 0 0.00406 0.03641 0 1.80471 0.05763 0 -0.93687 -0.03416 0.30392 -2.32689
GLN_210 -4.052 0.23523 4.94157 -0.63598 0.08772 0.73857 2.07003 -2.19369 -0.03295 -0.2652 -1.77054 -0.48167 0 0 -0.70073 0 0 0.25786 0.30215 0 2.10834 -0.08212 0 -0.18838 -0.03204 0.47627 0.78243
GLU_211 -1.93381 0.09369 1.88545 -0.46172 0.25523 1.43795 0.467 -0.89076 -0.03908 -0.33676 0.02113 -3.05756 0 0 0 0 0 -0.1297 0.00672 0 3.62879 -0.27232 0 -2.7348 -0.2527 0.42478 -1.88847
ILE_212 -2.11129 0.23314 2.09096 -0.57591 0.30152 0.19069 0.4519 -1.04951 -0.01688 -0.1376 -0.16388 -0.21852 0 0 0 0 0 -0.0386 0.00419 0.53466 0 0.08865 0 0.73287 -0.20653 0.34288 0.45274
SER_213 -4.87305 0.25951 5.94953 -0.02999 0.00014 0.02271 3.13596 -2.67377 -0.02595 -0.20719 -2.61499 -0.19649 0 0 -0.70073 0 0 -0.02477 0.02947 0.46168 0 -0.02758 1.75892 -0.77834 -0.20932 0.44023 -0.304
LEU_214 -4.08991 0.31176 4.39871 -0.69498 0.23105 0.27606 1.77816 -2.08524 -0.00042 -0.00378 -0.50998 0.08654 0 0 0 0 0 -0.04397 0.05789 0.98793 0 -0.23052 0 0.18072 -0.34435 0.39421 0.69987
ALA_215 -3.94156 0.25799 3.72455 -0.0235 0 0 1.24983 -2.01481 -0.01205 -0.13301 -0.57887 -0.38583 0 0 0 0 0 -0.07883 0 0 0 -0.41464 0 1.8394 -0.41233 0.25527 -0.66838
GLU_216 -6.52381 0.68777 7.28721 -0.54581 0.09375 0.96763 3.21533 -3.24478 -0 -0 -2.60464 -0.69712 0 0 0 -0.72261 0 -0.03389 0.02199 0 3.44185 -0.21852 0 -2.7348 -0.3905 0.47809 -1.52287
ASN_217 -5.01434 0.20203 5.38635 -0.17834 0.02263 0.26014 2.06779 -2.61763 -0.04096 -0.3443 -1.03423 -0.35219 0 0 0 0 0 -0.01107 0.0315 0 1.43186 0.34268 0 -0.93687 -0.06689 0.45375 -0.39808
GLU_218 -5.05172 0.21909 5.69236 -0.21013 0.02818 0.2944 1.58349 -2.47832 -0.01205 -0.13301 -1.26069 -0.56783 0 0 0 0 0 -0.0198 0.00667 0 3.12027 -0.21079 0 -2.7348 -0.09467 0.25497 -1.57438
GLU_219 -3.92297 0.07026 5.15937 -0.47543 0.08001 0.95236 2.45935 -2.21462 -0.00042 -0.00378 -2.75103 -0.39817 0 0 -0.64076 -0.52496 0 -0.03536 0.04202 0 3.11071 -0.24879 0 -2.7348 -0.28231 0.39719 -1.96214
LEU_220 -5.59091 0.4484 5.8532 -0.53882 0.12679 0.12017 2.77673 -2.70029 -0.02002 -0.13336 -2.19398 0.3075 0 0 0 0 0 -0.10982 0.02828 0.46491 0 0.00133 0 0.18072 -0.30132 0.59097 -0.68953
GLY_221 -3.31656 0.22444 3.75446 -4e-05 0 0 1.8191 -1.78779 -0.02243 -0.117 -0.80757 -0.4091 0 0 0 0 0 -0.10504 0 0 0 0.41359 0 0.83697 0.05537 0.46913 1.00752
LYS_222 -5.6091 0.78133 6.87601 -0.50731 0.11839 0.20597 2.98607 -2.93544 -0.01271 -0.03117 -5.24464 0.02619 0 0 -0.6467 0 0 0.03506 0.13314 2.40912 0 0.07328 0 -1.5107 0.44725 0.39589 -2.01003
ARG_223 -7.04534 0.45747 6.05767 -0.77255 0.17508 0.51961 2.65507 -2.85547 -0.00574 -0.06979 -2.29319 0.26407 0 0 0 0 0 -0.01263 0.0273 2.68943 0 -0.02064 0 -1.2888 0.19619 0.37138 -0.95089
ARG_224 -6.11675 0.1438 7.58922 -0.58731 0.09121 0.32397 3.75651 -3.31327 -0 -0 -5.41795 0.29891 0 0 -0.64076 -0.52496 0 -0.02894 0.14242 2.55366 0 -0.05614 0 -1.2888 -0.18981 0.42408 -2.8409
LYS_225 -4.3999 0.17887 5.14315 -0.30693 0.03177 0.13909 2.42457 -2.39761 -0 -0 -2.69282 -0.01867 0 0 0 0 0 0.01083 0.00455 1.82992 0 -0.04012 0 -1.5107 -0.23612 0.39744 -1.44268
LEU_226 -8.82286 1.20655 4.05459 -0.48683 0.19324 0.10984 2.67256 -3.04167 -0.02243 -0.117 -1.61041 0.22826 0 0 0 0 0 0.00155 0.09378 0.40548 0 -0.26548 0 0.18072 -0.21962 0.41036 -5.02938
LEU_227 -7.7234 0.57358 3.62584 -0.67814 0.23178 0.25846 2.64031 -2.82252 -0 -0 -2.63793 0.05221 0 0 0 0 0 0.06245 0.03607 1.10369 0 -0.28953 0 0.18072 -0.27232 0.5728 -5.08593
THR_228 -6.33541 0.62695 6.68574 -0.20468 0.13001 0.07428 3.42306 -3.32237 -0.01063 -0.12483 -3.1797 -0.09132 0 0 0 0 0 0.00081 0.03899 0.07552 0 0.01509 2.29298 -1.0874 -0.12371 0.48239 -0.63425
ALA_229 -4.05797 0.19528 3.95076 -0.02186 0 0 2.11071 -2.3431 -0 -0 -0.89267 -0.38454 0 0 0 0 0 0.15027 0 0 0 -0.31793 0 1.8394 -0.15546 0.3775 0.45038
ALA_230 -5.74873 0.72566 3.08596 -0.02131 0 0 2.2312 -2.53866 -0 -0 -1.46181 -0.34488 0 0 0 0 0 -0.02231 0 0 0 -0.03631 0 1.8394 -0.24051 0.34831 -2.184
MET_231 -10.1835 0.97748 5.51216 -0.27466 0.01392 0.07921 2.99576 -2.9108 -0.01178 -0.0818 -1.85398 -0.10387 0 0 0 0 0 -0.06832 0.01525 1.77774 0 -0.1299 0 0.60916 -0.1773 0.69025 -3.12497
GLU_232 -4.9992 0.31347 6.58584 -0.45486 0.07937 0.91654 2.92839 -2.77817 -0 -0 -4.09686 -0.44885 0 0 0 -1.82047 0 0.00278 0.02392 0 2.99014 -0.07175 0 -2.7348 -0.26107 0.62618 -3.19938
ASN_233 -3.1687 0.21189 3.64096 -0.1821 0.02945 0.28881 1.41883 -1.8246 -0 -0 -1.15489 -0.44143 0 0 0 0 0 -0.01364 0.00359 0 1.88556 -0.36455 0 -0.93687 -0.5293 0.21605 -0.92094
LEU_234 -7.70761 0.6828 3.23641 -0.46517 0.19675 0.08024 2.04575 -2.34217 -0.01178 -0.0818 -0.76882 0.26186 0 0 0 0 0 0.02473 0.17586 0.41126 0 -0.35686 0 0.18072 -0.54098 0.21566 -4.76313
ASN_235 -5.24451 0.48984 6.9114 -0.23112 0.01419 0.34249 3.22487 -3.00397 -0.01647 -0.08869 -3.91304 -0.42185 0 0 -1.91199 0 0 0.01251 0.01647 0 2.87506 0.37953 0 -0.93687 -0.14072 0.50656 -1.13633
GLU_236 -4.25842 0.21581 5.28254 -0.45178 0.19859 1.40828 1.94384 -2.37801 -0.03269 -0.2426 -0.89821 -2.96687 0 0 0 0 0 -0.0282 0.00495 0 3.8724 -0.2676 0 -2.7348 -0.22479 0.58253 -0.97503
ARG_237 -6.05435 0.47787 5.4164 -0.90892 0.18617 0.56134 2.6609 -2.6694 -0.02015 -0.13832 -2.05544 0.14198 0 0 -1.84239 0 0 0.01649 0.19831 2.93895 0 -0.02335 0 -1.2888 -0.27825 0.50018 -2.18077
GLU_238 -7.82079 0.41447 7.76275 -0.20901 0.0285 0.29031 3.80945 -3.59899 -0.00858 -0.13464 -5.53226 -0.53607 0 0 -0.77613 -0.9025 0 -0.01728 0.08291 0 3.12226 -0.22976 0 -2.7348 -0.33267 0.4393 -6.88355
ARG_239 -9.79745 0.74083 10.6062 -0.80806 0.17097 0.51706 4.74523 -4.69505 -0.03899 -0.2372 -6.67847 0.47877 0 0 0 -1.8538 0 0.10335 0.13875 2.03295 0 0.04675 0 -1.2888 0.09053 0.66468 -5.06173
ASP_240 -6.34012 0.52175 7.59428 -0.10558 0.00542 0.31764 3.72701 -3.50895 -0.01865 -0.12824 -4.40163 -0.41958 0 0 0 -1.08784 0 0.09526 0.08533 0 1.74246 0.20433 0 -2.3716 0.30736 0.72194 -3.0594
ILE_241 -9.40221 0.74084 3.49622 -0.50484 0.29628 0.10329 2.53489 -2.76333 -0 -0 -2.08774 -0.00329 0 0 0 0 0 -0.07037 0.13563 0.53588 0 -0.47043 0 0.73287 -0.04919 0.62209 -6.15342
LEU_242 -9.34396 0.68403 4.58931 -0.71488 0.32152 0.28996 3.4416 -3.22354 -1e-05 -0.00041 -2.05482 0.12297 0 0 0 0 0 0.04775 0.06457 0.85002 0 -0.22659 0 0.18072 -0.03284 0.67234 -4.33226
VAL_243 -8.30884 1.27737 5.32721 -0.26758 0.12354 0.04378 3.14419 -3.22046 -0 -0 -1.69494 0.32062 0 0 0 0 0 0.10815 0.14967 0.82566 0 -0.0376 0 1.9342 -0.12726 0.70489 0.30259
GLU_244 -5.8699 0.93969 6.23123 -0.52281 0.04463 0.90723 2.52589 -2.8477 -0.03225 -0.18408 -3.12029 -0.664 0 0 0 0 0 0.0538 0.09138 0 3.35774 -0.18961 0 -2.7348 -0.22195 0.73674 -1.49905
ARG_245 -8.08726 0.85428 6.94562 -1.55375 0.40087 1.48267 2.96305 -3.17624 -0.02212 -0.06613 -2.43546 -1.08476 0 0 0 0 0 -0.0282 0.04245 3.03112 0 -0.1059 0 -1.2888 -0.22773 0.54682 -1.80946
ARG_246 -7.01102 0.88646 5.93768 -0.75274 0.12217 0.51693 2.85773 -2.7564 -4e-05 -0.00097 -0.73085 0.15936 0 0 0 0 0 -0.00617 0.15317 2.74987 0 -0.06936 0 -1.2888 -0.09317 0.64138 1.31523
LEU_247 -5.23663 0.71382 0.9575 -0.47779 0.11323 0.12881 0.45399 -0.9531 -0 -0 -0.00345 0.01033 0 0 0 0 0 0.55922 0.164 0.08646 0 0.83657 0 0.18072 1.48418 1.26276 0.28062
ARG_248 -6.63384 0.81993 5.45759 -0.48494 0.09674 0.30858 2.47483 -2.41195 -0.01063 -0.12483 -1.61733 -0.07815 0 0 0 -1.0545 0 0.11301 0.22429 2.09847 0 -0.24467 0 -1.2888 2.36338 1.81105 1.81823
ASP_249 -2.16325 0.58111 2.29394 -0.24886 0.1937 0.84999 0.63943 -1.03426 -0 -0 0.00095 -3.29452 0 0 0 0 0 -0.03586 0.29889 0 1.9994 -0.41358 0 -2.3716 1.25262 1.70543 0.25353
ASN_250 -1.93455 0.52213 2.75412 -0.29942 0.06712 0.54838 1.12249 -1.1706 -0 -0 0.37887 -0.85474 0 0 0 0 0 -0.0325 0.0372 0 1.97169 -0.35282 0 -0.93687 0.32803 1.44322 3.59177
PRO_251 -2.5805 0.44898 1.66078 -0.11539 0.00165 0.08386 0.69227 -0.79128 -0 -0 -0.60872 0.27478 0 0 0 0 0 -0.08902 0.01582 0.12828 0 -1.08765 0 -2.4119 -0.41219 0.94739 -3.84282
THR_252 -5.01744 0.77981 4.1234 -0.20201 0.12516 0.07127 2.63411 -2.2294 -0.0443 -0.26338 -2.41411 -0.86836 0 0 0 0 0 -0.0161 0.02483 0.95977 0 -0.739 2.35991 -1.0874 -0.36784 0.53945 -1.63163
THR_253 -5.11713 0.53702 4.65752 -0.19503 0.0814 0.07138 3.01634 -2.42468 -0.01322 -0.10987 -3.8213 -1.04317 0 0 -0.88606 0 0 0.23278 0.01659 1.08217 0 -0.75592 2.30965 -1.0874 0.04383 0.69373 -2.71137
LEU_254 -7.77889 0.83341 3.31039 -0.50597 0.22863 0.11311 1.98733 -2.30774 -0 -0 -1.59634 0.27547 0 0 0 0 0 -0.03029 0.11621 0.3098 0 -0.28022 0 0.18072 -0.11909 0.63755 -4.62592
GLU_255 -4.20677 0.2918 4.57866 -0.22039 0.03618 0.31279 1.815 -2.00914 -0.01617 -0.12634 -1.57574 -0.58982 0 0 -0.45383 -0.69821 0 -0.0623 0.00205 0 3.10688 -0.33545 0 -2.7348 -0.50654 0.45708 -2.93506
ASP_256 -5.07111 0.53609 6.79897 -0.1003 0.00015 0.28991 3.08994 -2.96656 -0.00908 -0.09392 -3.34332 -0.52794 0 0 -0.88606 0 0 0.02946 0.04593 0 2.19174 -0.22347 0 -2.3716 -0.43718 0.5683 -2.48005
LEU_257 -10.1287 1.36217 4.26131 -0.48893 0.2756 0.10922 3.38053 -3.17966 -0.01352 -0.0779 -3.10854 0.23578 0 0 0 0 0 -0.0634 0.1954 0.2728 0 -0.30203 0 0.18072 -0.30107 0.84799 -6.54229
SER_258 -5.88429 0.6498 6.56693 -0.03417 0 0.04503 3.77595 -3.19585 -0 -0 -3.61852 -0.7859 0 0 -0.45383 -0.66436 0 -0.06767 0.18209 0.23931 0 0.00928 1.76797 -0.77834 -0.44919 1.10209 -1.59366
GLN_259 -3.02614 0.21985 3.78255 -0.70879 0.11037 0.80467 1.53658 -1.69975 -0.01244 -0.10818 -1.12037 -0.61695 0 0 0 -0.66436 0 -0.01874 0.01958 0 2.26399 -0.20359 0 -0.18838 -0.58465 0.66367 0.44893
LYS_260 -4.75106 0.44685 4.96077 -0.29135 0.03774 0.13806 2.19836 -2.14276 -0 -0 -2.98726 -0.2082 0 0 0 0 0 -0.04665 0.13489 1.88334 0 -0.22223 0 -1.5107 -0.30965 0.35878 -2.31109
TYR_261 -8.50904 0.86625 4.09391 -0.77091 0.18583 0.47241 2.06253 -2.43612 -0 -0 -1.26496 -0.12416 0 0 -0.70654 0 0 -0.03941 0.10059 0 2.10312 -0.24298 0.02979 1.2797 0.01045 1.08216 -1.80737
GLY_262 -1.69955 0.07444 2.00932 -5e-05 0 0 0.86344 -1.0286 -0.013 -0.07003 -0.65419 -0.39403 0 0 0 0 0 -0.08719 0 0 0 -1.23506 0 0.83697 -0.26048 1.0483 -0.60972
ILE_263 -7.08037 1.53151 2.73329 -0.61658 0.52544 0.11312 1.33337 -2.17849 -0.00052 -0.00788 -0.55344 0.191 0 0 0 0 0 -0.06373 0.00077 1.05949 0 -0.76018 0 0.73287 -0.44944 0.62527 -2.86451
SER_264 -4.03615 0.37003 4.85341 -0.03215 0 0.07386 2.32538 -2.29382 -0.01097 -0.07864 -2.4529 -0.24166 0 0 -0.45334 0 0 0.04731 0.00669 0.26662 0 -0.3368 0.60066 -0.77834 -0.48638 0.4555 -2.20168
ARG_265 -6.38106 0.33645 6.85573 -0.80026 0.14646 0.52229 2.99646 -2.83923 -0 -0 -3.66777 0.48509 0 0 0 -1.85105 0 0.00866 0.15477 2.01733 0 -0.20342 0 -1.2888 -0.04238 0.42306 -3.12767
GLU_266 -4.72211 0.26741 6.56553 -0.47514 0.29947 1.49674 2.45102 -2.75842 -0.01972 -0.14027 -3.1632 -2.71197 0 0 0 -1.15284 0 0.11795 0.21362 0 3.95268 -0.21603 0 -2.7348 0.03669 0.51331 -2.18009
ARG_267 -6.39042 0.45905 6.14351 -0.64403 0.21528 0.349 2.77343 -2.97755 -0.03046 -0.27962 -2.31146 0.32197 0 0 -0.45334 -0.84976 0 0.03733 0.10039 2.54045 0 -0.16808 0 -1.2888 -0.4351 0.43076 -2.45744
VAL_268 -9.5136 1.24856 4.43654 -0.31081 0.29394 0.07265 3.13248 -3.39026 -0 -0 -2.96736 -0.19941 0 0 0 0 0 -0.01591 0.00369 0.04925 0 -0.30116 0 1.9342 -0.2648 0.75756 -5.03444
ARG_269 -6.27055 0.68413 5.35327 -0.87164 0.18613 0.55447 2.70852 -2.86511 -0.02466 -0.17495 -1.82166 0.1927 0 0 0 0 0 -0.01792 0.06227 2.58564 0 -0.09115 0 -1.2888 -0.06282 0.69444 -0.46771
GLN_270 -6.09649 0.31714 6.87714 -0.26143 0.0336 0.19169 2.81798 -3.13474 -0.02364 -0.24387 -3.02728 -0.44288 0 0 0 -0.84976 0 0.00357 0.00833 0 2.78963 -0.05064 0 -0.18838 -0.12469 0.31926 -1.08548
ILE_271 -8.18938 0.60174 4.62352 -0.5046 0.43478 0.10263 2.59267 -3.02477 -0 -0 -2.24973 -0.04883 0 0 0 0 0 -0.05123 0.00782 0.52375 0 -0.49088 0 0.73287 -0.05973 0.33266 -4.66668
GLU_272 -7.461 0.3441 6.82991 -0.70233 0.08563 1.41512 3.31895 -3.32576 -0.00984 -0.07048 -3.2425 -0.66847 0 0 0 0 0 -0.01407 0.02409 0 4.24703 -0.1843 0 -2.7348 -0.20742 0.39098 -1.96516
VAL_273 -5.56263 0.3405 5.97386 -0.313 0.20096 0.07174 2.73099 -2.96587 -0 -0 -2.05854 -0.17348 0 0 0 0 0 -0.06358 0.00782 0.05666 0 -0.36529 0 1.9342 -0.25296 0.37118 -0.06744
ARG_274 -6.25196 0.31034 7.16943 -0.77476 0.08586 0.49476 2.60563 -3.30003 -0.04199 -0.42222 -2.33404 0.36942 0 0 0 0 0 -0.02973 0.07009 1.43856 0 -0.0851 0 -1.2888 -0.2043 0.37434 -1.81449
ALA_275 -6.89503 0.56531 3.45252 -0.02121 0 0 2.99358 -2.89308 -0 -0 -2.71096 -0.34767 0 0 0 0 0 0.05655 0 0 0 -0.18715 0 1.8394 -0.35343 0.29736 -4.20382
PHE_276 -8.01294 0.53135 5.84766 -0.98108 0.06962 0.3998 2.93353 -3.27579 -0.01646 -0.13469 -3.13696 0.07038 0 0 0 0 0 -0.00937 0.04164 0 2.01115 -0.26291 0 1.0402 -0.19523 0.29061 -2.7895
GLU_277 -5.43024 0.21141 6.23693 -0.21479 0.031 0.30708 2.55627 -2.88558 -0.01662 -0.15583 -2.10412 -0.61068 0 0 0 0 0 0.06601 0.0155 0 3.01761 -0.2264 0 -2.7348 -0.3213 0.27572 -1.98281
LYS_278 -5.81998 0.2885 6.79867 -0.30487 0.02773 0.13445 3.54421 -3.09534 -0 -0 -4.45981 -0.0469 0 0 0 -0.9025 0 0.18926 0.06096 1.74858 0 -0.00694 0 -1.5107 -0.49396 0.26476 -3.58387
LEU_279 -8.86994 0.73887 3.99078 -0.65007 0.39756 0.25061 3.24691 -3.17168 -0.00586 -0.04473 -1.98393 -0.11875 0 0 0 0 0 -0.01995 0.08294 1.32014 0 -0.2068 0 0.18072 -0.2249 0.46929 -4.61877
GLN_280 -8.4577 0.72118 6.98873 -0.65562 0.09563 0.67711 3.65236 -3.58003 -0.01646 -0.13469 -3.86736 -0.30306 0 0 0 0 0 0.13164 0.04105 0 3.06735 -0.1654 0 -0.18838 -0.1645 0.51007 -1.64808
LYS_281 -4.67524 0.26534 5.57584 -0.29584 0.02606 0.12766 2.47509 -2.59111 -0 -0 -2.02908 -0.01788 0 0 0 0 0 -0.01917 0.00547 1.77258 0 0.0047 0 -1.5107 -0.32691 0.34443 -0.86876
ALA_282 -3.95312 0.38777 2.90198 -0.02383 0 0 2.06487 -2.09512 -0 -0 -1.60962 -0.37568 0 0 0 0 0 -0.06754 0 0 0 -0.37511 0 1.8394 -0.52388 0.32357 -1.5063
ILE_283 -9.29014 1.61012 5.05117 -0.48417 0.39131 0.08136 3.20821 -3.30989 -0.01425 -0.07161 -2.06045 0.32478 0 0 0 0 0 0.0064 0.08788 1.42251 0 -0.3985 0 0.73287 -0.29543 0.71487 -2.29298
ARG_284 -5.26569 0.50073 5.15157 -0.45057 0.04408 0.22993 2.00453 -2.24724 -0.00588 -0.04483 -1.80613 0.35103 0 0 0 0 0 -0.05825 0.09001 2.05293 0 -0.18065 0 -1.2888 -0.21901 0.65666 -0.48557
ASN_285 -2.16027 0.13512 2.53178 -0.19628 0.04264 0.31705 0.92059 -1.24851 -2e-05 -0.0001 -1.30492 -0.50628 0 0 0 0 0 0.10959 0.00455 0 2.15833 -0.67422 0 -0.93687 -0.55021 0.25412 -1.10391
ALA_286 -3.77082 0.47041 3.96829 -0.01695 0 0 2.33255 -2.25675 -0 -0 -1.15021 -0.28409 0 0 0 0 0 -0.00642 0 0 0 -0.02149 0 1.8394 0.18506 0.36556 1.65454
ALA_287 -3.80087 0.26606 3.12463 -0.02422 2e-05 0 1.75681 -1.80659 -0.01863 -0.07078 -1.05719 -0.38287 0 0 0 0 0 -0.08745 0 0 0 -0.3447 0 1.8394 0.1194 0.52159 0.03461
VAL_288 -7.98574 1.68201 2.55135 -0.30706 0.19303 0.06834 2.19442 -2.59509 -0.006 -0.02847 -1.26061 0.02101 0 0 0 0 0 -0.00167 0.00284 0.02443 0 -0.24609 0 1.9342 -0.19742 1.01292 -2.94361
GLU_289 -5.95241 0.49993 5.76644 -0.64014 0.14441 1.18301 2.14061 -2.82451 -0 -0 -2.46202 -0.63262 0 0 0 0 0 -0.00638 0.00208 0 3.37539 -0.30317 0 -2.7348 -0.05619 0.87285 -1.62753
GLN_290 -4.00001 0.18655 4.3565 -0.27072 0.05073 0.21662 1.23607 -2.13972 -0.01425 -0.07161 -0.8434 -0.45813 0 0 0 0 0 -0.00374 0.06525 0 2.76455 -0.13001 0 -0.18838 -0.34365 0.24493 0.65759
LYS_291 -5.2039 0.39452 4.7465 -0.29924 0.03125 0.13464 1.97033 -2.37647 -0.01271 -0.03117 -1.55624 -0.06441 0 0 0 0 0 -0.03967 0.00561 2.02155 0 -0.07561 0 -1.5107 -0.07831 0.20596 -1.73809
LEU_292 -6.83843 0.84861 3.68084 -0.63431 0.27199 0.23143 1.75375 -2.30918 -0.01863 -0.07078 -0.74026 -0.11763 0 0 0 0 0 -0.03029 0.13116 1.4023 0 -0.20641 0 0.18072 0.01577 0.43423 -2.01512
ALA_293 -2.33767 0.22553 2.11187 -0.02651 0.00208 0 0.95264 -1.33956 -0.006 -0.02847 -1.5272 -0.38062 0 0 0 0 0 -0.05447 0 0 0 -0.11464 0 1.8394 -0.34016 0.71431 -0.30947
GLY:CtermProteinFull_294 -1.76419 0.51784 4.27352 -0.00042 0 0 2.15818 -1.70826 -0 -0 -4.1962 0.10965 0 0 -0.6467 0 0 0 0 0 0 0 0 0.83697 -0.29218 0.49607 -0.21572
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 700912 DOMAINID 691260 MODEL 4 rpoh1
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 210.484 tmscore: 0.53627 6omfF_204 prob: 100 ident: 31.94
ATOM      1  N   MET A   1      28.375  -6.108 -10.984  1.00  2.500          N  
ATOM      2  CA  MET A   1      27.289  -6.936 -10.462  1.00  2.710          C  
ATOM      3  C   MET A   1      27.501  -8.420 -10.736  1.00  2.750          C  
ATOM      4  O   MET A   1      26.764  -9.004 -11.531  1.00  2.560          O  
ATOM      5  CB  MET A   1      25.936  -6.517 -11.063  1.00  3.710          C  
ATOM      6  CG  MET A   1      25.448  -5.092 -10.734  1.00  3.710          C  
ATOM      7  SD  MET A   1      25.168  -4.819  -8.963  1.00  3.710          S  
ATOM      8  CE  MET A   1      23.684  -5.782  -8.621  1.00  3.710          C  
ATOM      9 1H   MET A   1      28.607  -5.392 -10.311  1.00  3.000          H  
ATOM     10 2H   MET A   1      29.188  -6.683 -11.156  1.00  3.000          H  
ATOM     11 3H   MET A   1      28.088  -5.673 -11.849  1.00  3.000          H  
ATOM     12  HA  MET A   1      27.251  -6.806  -9.380  1.00  3.250          H  
ATOM     13 1HB  MET A   1      25.986  -6.597 -12.151  1.00  4.450          H  
ATOM     14 2HB  MET A   1      25.174  -7.213 -10.737  1.00  4.450          H  
ATOM     15 1HG  MET A   1      26.162  -4.354 -11.088  1.00  4.450          H  
ATOM     16 2HG  MET A   1      24.503  -4.914 -11.253  1.00  4.450          H  
ATOM     17 1HE  MET A   1      23.419  -5.677  -7.568  1.00  4.450          H  
ATOM     18 2HE  MET A   1      22.860  -5.405  -9.233  1.00  4.450          H  
ATOM     19 3HE  MET A   1      23.858  -6.831  -8.841  1.00  4.450          H  
ATOM     20  N   ALA A   2      28.469  -9.058 -10.051  1.00  3.410          N  
ATOM     21  CA  ALA A   2      28.744 -10.500 -10.254  1.00  3.790          C  
ATOM     22  C   ALA A   2      27.498 -11.327  -9.957  1.00  3.610          C  
ATOM     23  O   ALA A   2      27.204 -12.329 -10.627  1.00  3.380          O  
ATOM     24  CB  ALA A   2      29.889 -10.960  -9.372  1.00  5.150          C  
ATOM     25  H   ALA A   2      29.041  -8.547  -9.390  1.00  4.090          H  
ATOM     26  HA  ALA A   2      29.017 -10.654 -11.296  1.00  4.550          H  
ATOM     27 1HB  ALA A   2      30.080 -12.018  -9.556  1.00  6.180          H  
ATOM     28 2HB  ALA A   2      30.782 -10.383  -9.605  1.00  6.180          H  
ATOM     29 3HB  ALA A   2      29.626 -10.817  -8.325  1.00  6.180          H  
ATOM     30  N   THR A   3      26.719 -10.845  -8.988  1.00  4.000          N  
ATOM     31  CA  THR A   3      25.475 -11.442  -8.558  1.00  4.370          C  
ATOM     32  C   THR A   3      24.569 -11.733  -9.746  1.00  3.770          C  
ATOM     33  O   THR A   3      23.852 -12.736  -9.758  1.00  3.800          O  
ATOM     34  CB  THR A   3      24.739 -10.474  -7.599  1.00  5.970          C  
ATOM     35  OG1 THR A   3      25.562 -10.212  -6.451  1.00  5.970          O  
ATOM     36  CG2 THR A   3      23.410 -11.069  -7.143  1.00  5.970          C  
ATOM     37  H   THR A   3      27.027 -10.036  -8.467  1.00  4.800          H  
ATOM     38  HA  THR A   3      25.692 -12.377  -8.042  1.00  5.240          H  
ATOM     39  HB  THR A   3      24.551  -9.532  -8.117  1.00  7.160          H  
ATOM     40  HG1 THR A   3      25.159  -9.518  -5.917  1.00  7.160          H  
ATOM     41 1HG2 THR A   3      22.913 -10.371  -6.474  1.00  7.160          H  
ATOM     42 2HG2 THR A   3      22.769 -11.255  -7.997  1.00  7.160          H  
ATOM     43 3HG2 THR A   3      23.594 -12.006  -6.621  1.00  7.160          H  
ATOM     44  N   ILE A   4      24.533 -10.808 -10.703  1.00  3.530          N  
ATOM     45  CA  ILE A   4      23.659 -10.921 -11.842  1.00  3.770          C  
ATOM     46  C   ILE A   4      24.384 -11.486 -13.059  1.00  3.200          C  
ATOM     47  O   ILE A   4      23.849 -12.344 -13.762  1.00  3.550          O  
ATOM     48  CB  ILE A   4      23.079  -9.571 -12.210  1.00  5.180          C  
ATOM     49  CG1 ILE A   4      22.260  -9.015 -11.028  1.00  5.180          C  
ATOM     50  CG2 ILE A   4      22.158  -9.822 -13.413  1.00  5.180          C  
ATOM     51  CD1 ILE A   4      21.919  -7.545 -11.163  1.00  5.180          C  
ATOM     52  H   ILE A   4      25.168 -10.010 -10.674  1.00  4.240          H  
ATOM     53  HA  ILE A   4      22.840 -11.586 -11.583  1.00  4.520          H  
ATOM     54  HB  ILE A   4      23.864  -8.854 -12.463  1.00  6.220          H  
ATOM     55 1HG1 ILE A   4      21.343  -9.581 -10.952  1.00  6.220          H  
ATOM     56 2HG1 ILE A   4      22.823  -9.144 -10.109  1.00  6.220          H  
ATOM     57 1HG2 ILE A   4      21.708  -8.934 -13.700  1.00  6.220          H  
ATOM     58 2HG2 ILE A   4      22.712 -10.206 -14.259  1.00  6.220          H  
ATOM     59 3HG2 ILE A   4      21.389 -10.543 -13.135  1.00  6.220          H  
ATOM     60 1HD1 ILE A   4      21.353  -7.213 -10.308  1.00  6.220          H  
ATOM     61 2HD1 ILE A   4      22.830  -6.966 -11.222  1.00  6.220          H  
ATOM     62 3HD1 ILE A   4      21.349  -7.368 -12.043  1.00  6.220          H  
ATOM     63  N   SER A   5      25.605 -11.012 -13.340  1.00  2.740          N  
ATOM     64  CA  SER A   5      26.324 -11.434 -14.544  1.00  3.070          C  
ATOM     65  C   SER A   5      26.612 -12.938 -14.545  1.00  2.950          C  
ATOM     66  O   SER A   5      26.818 -13.532 -15.611  1.00  3.430          O  
ATOM     67  CB  SER A   5      27.621 -10.657 -14.717  1.00  4.170          C  
ATOM     68  OG  SER A   5      28.579 -11.019 -13.768  1.00  4.170          O  
ATOM     69  H   SER A   5      26.041 -10.324 -12.724  1.00  3.290          H  
ATOM     70  HA  SER A   5      25.690 -11.212 -15.402  1.00  3.680          H  
ATOM     71 1HB  SER A   5      28.015 -10.826 -15.717  1.00  5.000          H  
ATOM     72 2HB  SER A   5      27.409  -9.592 -14.624  1.00  5.000          H  
ATOM     73  HG  SER A   5      29.332 -10.442 -13.922  1.00  5.000          H  
ATOM     74  N   SER A   6      26.574 -13.567 -13.359  1.00  2.760          N  
ATOM     75  CA  SER A   6      26.757 -15.001 -13.186  1.00  3.020          C  
ATOM     76  C   SER A   6      25.461 -15.803 -13.426  1.00  2.660          C  
ATOM     77  O   SER A   6      25.497 -17.027 -13.586  1.00  2.780          O  
ATOM     78  CB  SER A   6      27.214 -15.270 -11.766  1.00  4.120          C  
ATOM     79  OG  SER A   6      28.432 -14.640 -11.498  1.00  4.120          O  
ATOM     80  H   SER A   6      26.506 -13.000 -12.510  1.00  3.310          H  
ATOM     81  HA  SER A   6      27.517 -15.340 -13.890  1.00  3.620          H  
ATOM     82 1HB  SER A   6      26.454 -14.915 -11.064  1.00  4.950          H  
ATOM     83 2HB  SER A   6      27.319 -16.342 -11.625  1.00  4.950          H  
ATOM     84  HG  SER A   6      28.194 -13.713 -11.269  1.00  4.950          H  
ATOM     85  N   VAL A   7      24.314 -15.138 -13.522  1.00  2.690          N  
ATOM     86  CA  VAL A   7      23.044 -15.840 -13.666  1.00  3.050          C  
ATOM     87  C   VAL A   7      22.986 -16.738 -14.930  1.00  3.220          C  
ATOM     88  O   VAL A   7      22.462 -17.854 -14.835  1.00  3.170          O  
ATOM     89  CB  VAL A   7      21.863 -14.852 -13.518  1.00  4.130          C  
ATOM     90  CG1 VAL A   7      20.602 -15.497 -13.874  1.00  4.130          C  
ATOM     91  CG2 VAL A   7      21.804 -14.393 -12.082  1.00  4.130          C  
ATOM     92  H   VAL A   7      24.315 -14.116 -13.474  1.00  3.230          H  
ATOM     93  HA  VAL A   7      22.953 -16.506 -12.809  1.00  3.660          H  
ATOM     94  HB  VAL A   7      22.001 -13.997 -14.152  1.00  4.950          H  
ATOM     95 1HG1 VAL A   7      19.791 -14.807 -13.757  1.00  4.950          H  
ATOM     96 2HG1 VAL A   7      20.669 -15.789 -14.861  1.00  4.950          H  
ATOM     97 3HG1 VAL A   7      20.436 -16.368 -13.239  1.00  4.950          H  
ATOM     98 1HG2 VAL A   7      20.984 -13.687 -11.955  1.00  4.950          H  
ATOM     99 2HG2 VAL A   7      21.650 -15.251 -11.430  1.00  4.950          H  
ATOM    100 3HG2 VAL A   7      22.740 -13.912 -11.819  1.00  4.950          H  
ATOM    101  N   PRO A   8      23.484 -16.299 -16.120  1.00  3.820          N  
ATOM    102  CA  PRO A   8      23.567 -17.047 -17.371  1.00  4.530          C  
ATOM    103  C   PRO A   8      24.334 -18.370 -17.264  1.00  4.330          C  
ATOM    104  O   PRO A   8      24.192 -19.231 -18.133  1.00  4.680          O  
ATOM    105  CB  PRO A   8      24.284 -16.065 -18.291  1.00  6.790          C  
ATOM    106  CG  PRO A   8      23.943 -14.737 -17.759  1.00  6.790          C  
ATOM    107  CD  PRO A   8      23.927 -14.903 -16.295  1.00  6.790          C  
ATOM    108  HA  PRO A   8      22.570 -17.216 -17.780  1.00  5.440          H  
ATOM    109 1HB  PRO A   8      25.362 -16.274 -18.296  1.00  8.150          H  
ATOM    110 2HB  PRO A   8      23.943 -16.193 -19.298  1.00  8.150          H  
ATOM    111 1HG  PRO A   8      24.661 -13.984 -18.098  1.00  8.150          H  
ATOM    112 2HG  PRO A   8      22.973 -14.452 -18.156  1.00  8.150          H  
ATOM    113 1HD  PRO A   8      24.932 -14.801 -15.978  1.00  8.150          H  
ATOM    114 2HD  PRO A   8      23.264 -14.167 -15.868  1.00  8.150          H  
ATOM    115  N   VAL A   9      25.177 -18.533 -16.235  1.00  4.060          N  
ATOM    116  CA  VAL A   9      25.906 -19.786 -16.109  1.00  4.500          C  
ATOM    117  C   VAL A   9      25.392 -20.603 -14.917  1.00  3.830          C  
ATOM    118  O   VAL A   9      25.480 -21.831 -14.930  1.00  4.210          O  
ATOM    119  CB  VAL A   9      27.433 -19.548 -16.043  1.00  6.120          C  
ATOM    120  CG1 VAL A   9      27.891 -18.903 -17.347  1.00  6.120          C  
ATOM    121  CG2 VAL A   9      27.804 -18.640 -14.874  1.00  6.120          C  
ATOM    122  H   VAL A   9      25.282 -17.830 -15.507  1.00  4.870          H  
ATOM    123  HA  VAL A   9      25.727 -20.377 -17.007  1.00  5.400          H  
ATOM    124  HB  VAL A   9      27.934 -20.507 -15.937  1.00  7.350          H  
ATOM    125 1HG1 VAL A   9      28.970 -18.750 -17.324  1.00  7.350          H  
ATOM    126 2HG1 VAL A   9      27.633 -19.556 -18.182  1.00  7.350          H  
ATOM    127 3HG1 VAL A   9      27.392 -17.944 -17.473  1.00  7.350          H  
ATOM    128 1HG2 VAL A   9      28.883 -18.497 -14.860  1.00  7.350          H  
ATOM    129 2HG2 VAL A   9      27.325 -17.684 -15.005  1.00  7.350          H  
ATOM    130 3HG2 VAL A   9      27.492 -19.082 -13.929  1.00  7.350          H  
ATOM    131  N   ILE A  10      24.804 -19.933 -13.916  1.00  3.060          N  
ATOM    132  CA  ILE A  10      24.248 -20.628 -12.757  1.00  2.920          C  
ATOM    133  C   ILE A  10      23.089 -21.535 -13.169  1.00  2.550          C  
ATOM    134  O   ILE A  10      23.034 -22.690 -12.740  1.00  2.810          O  
ATOM    135  CB  ILE A  10      23.786 -19.629 -11.671  1.00  4.140          C  
ATOM    136  CG1 ILE A  10      25.030 -18.924 -11.055  1.00  4.140          C  
ATOM    137  CG2 ILE A  10      22.957 -20.365 -10.580  1.00  4.140          C  
ATOM    138  CD1 ILE A  10      24.714 -17.686 -10.228  1.00  4.140          C  
ATOM    139  H   ILE A  10      24.807 -18.914 -13.937  1.00  3.670          H  
ATOM    140  HA  ILE A  10      25.029 -21.253 -12.329  1.00  3.500          H  
ATOM    141  HB  ILE A  10      23.171 -18.859 -12.133  1.00  4.970          H  
ATOM    142 1HG1 ILE A  10      25.540 -19.638 -10.410  1.00  4.970          H  
ATOM    143 2HG1 ILE A  10      25.709 -18.653 -11.848  1.00  4.970          H  
ATOM    144 1HG2 ILE A  10      22.627 -19.664  -9.825  1.00  4.970          H  
ATOM    145 2HG2 ILE A  10      22.079 -20.833 -11.017  1.00  4.970          H  
ATOM    146 3HG2 ILE A  10      23.575 -21.134 -10.113  1.00  4.970          H  
ATOM    147 1HD1 ILE A  10      25.641 -17.272  -9.835  1.00  4.970          H  
ATOM    148 2HD1 ILE A  10      24.227 -16.941 -10.851  1.00  4.970          H  
ATOM    149 3HD1 ILE A  10      24.064 -17.936  -9.400  1.00  4.970          H  
ATOM    150  N   SER A  11      22.141 -21.019 -13.966  1.00  2.480          N  
ATOM    151  CA  SER A  11      21.043 -21.887 -14.407  1.00  2.750          C  
ATOM    152  C   SER A  11      20.341 -21.484 -15.689  1.00  2.790          C  
ATOM    153  O   SER A  11      19.678 -20.446 -15.773  1.00  2.780          O  
ATOM    154  CB  SER A  11      19.981 -22.039 -13.353  1.00  3.740          C  
ATOM    155  OG  SER A  11      18.920 -22.806 -13.880  1.00  3.740          O  
ATOM    156  H   SER A  11      22.218 -20.039 -14.266  1.00  2.980          H  
ATOM    157  HA  SER A  11      21.472 -22.876 -14.577  1.00  3.300          H  
ATOM    158 1HB  SER A  11      20.397 -22.535 -12.476  1.00  4.490          H  
ATOM    159 2HB  SER A  11      19.620 -21.059 -13.045  1.00  4.490          H  
ATOM    160  HG  SER A  11      18.332 -22.996 -13.132  1.00  4.490          H  
ATOM    161  N   SER A  12      20.344 -22.410 -16.649  1.00  3.470          N  
ATOM    162  CA  SER A  12      19.743 -22.243 -17.975  1.00  3.920          C  
ATOM    163  C   SER A  12      18.217 -22.337 -17.961  1.00  3.360          C  
ATOM    164  O   SER A  12      17.560 -22.110 -18.988  1.00  3.400          O  
ATOM    165  CB  SER A  12      20.320 -23.275 -18.924  1.00  5.310          C  
ATOM    166  OG  SER A  12      19.935 -24.572 -18.556  1.00  5.310          O  
ATOM    167  H   SER A  12      20.855 -23.268 -16.479  1.00  4.160          H  
ATOM    168  HA  SER A  12      20.014 -21.251 -18.342  1.00  4.700          H  
ATOM    169 1HB  SER A  12      19.981 -23.065 -19.937  1.00  6.370          H  
ATOM    170 2HB  SER A  12      21.407 -23.199 -18.921  1.00  6.370          H  
ATOM    171  HG  SER A  12      20.404 -25.166 -19.152  1.00  6.370          H  
ATOM    172  N   GLU A  13      17.656 -22.716 -16.809  1.00  2.930          N  
ATOM    173  CA  GLU A  13      16.216 -22.842 -16.671  1.00  2.470          C  
ATOM    174  C   GLU A  13      15.549 -21.482 -16.457  1.00  1.800          C  
ATOM    175  O   GLU A  13      14.393 -21.287 -16.849  1.00  1.520          O  
ATOM    176  CB  GLU A  13      15.863 -23.767 -15.503  1.00  3.640          C  
ATOM    177  CG  GLU A  13      16.258 -25.222 -15.706  1.00  3.640          C  
ATOM    178  CD  GLU A  13      15.903 -26.092 -14.531  1.00  3.640          C  
ATOM    179  OE1 GLU A  13      15.455 -25.562 -13.541  1.00  3.640          O  
ATOM    180  OE2 GLU A  13      16.079 -27.283 -14.622  1.00  3.640          O  
ATOM    181  H   GLU A  13      18.254 -22.888 -16.002  1.00  3.520          H  
ATOM    182  HA  GLU A  13      15.820 -23.279 -17.586  1.00  2.960          H  
ATOM    183 1HB  GLU A  13      16.352 -23.409 -14.599  1.00  4.370          H  
ATOM    184 2HB  GLU A  13      14.789 -23.734 -15.328  1.00  4.370          H  
ATOM    185 1HG  GLU A  13      15.756 -25.601 -16.595  1.00  4.370          H  
ATOM    186 2HG  GLU A  13      17.333 -25.271 -15.882  1.00  4.370          H  
ATOM    187  N   SER A  14      16.266 -20.554 -15.823  1.00  1.720          N  
ATOM    188  CA  SER A  14      15.741 -19.241 -15.486  1.00  1.230          C  
ATOM    189  C   SER A  14      15.424 -18.352 -16.683  1.00  0.990          C  
ATOM    190  O   SER A  14      16.204 -18.249 -17.634  1.00  1.120          O  
ATOM    191  CB  SER A  14      16.716 -18.559 -14.552  1.00  1.920          C  
ATOM    192  OG  SER A  14      16.366 -17.223 -14.326  1.00  1.920          O  
ATOM    193  H   SER A  14      17.239 -20.739 -15.575  1.00  2.060          H  
ATOM    194  HA  SER A  14      14.811 -19.393 -14.939  1.00  1.480          H  
ATOM    195 1HB  SER A  14      16.724 -19.093 -13.605  1.00  2.300          H  
ATOM    196 2HB  SER A  14      17.709 -18.624 -14.956  1.00  2.300          H  
ATOM    197  HG  SER A  14      16.900 -16.946 -13.568  1.00  2.300          H  
ATOM    198  N   ASN A  15      14.293 -17.644 -16.618  1.00  0.710          N  
ATOM    199  CA  ASN A  15      13.944 -16.728 -17.698  1.00  0.540          C  
ATOM    200  C   ASN A  15      14.953 -15.587 -17.767  1.00  0.460          C  
ATOM    201  O   ASN A  15      15.272 -15.086 -18.852  1.00  0.470          O  
ATOM    202  CB  ASN A  15      12.544 -16.194 -17.509  1.00  0.820          C  
ATOM    203  CG  ASN A  15      11.467 -17.243 -17.745  1.00  0.820          C  
ATOM    204  OD1 ASN A  15      11.653 -18.308 -18.368  1.00  0.820          O  
ATOM    205  ND2 ASN A  15      10.301 -16.945 -17.237  1.00  0.820          N  
ATOM    206  H   ASN A  15      13.678 -17.770 -15.825  1.00  0.850          H  
ATOM    207  HA  ASN A  15      14.003 -17.255 -18.642  1.00  0.650          H  
ATOM    208 1HB  ASN A  15      12.439 -15.805 -16.496  1.00  0.990          H  
ATOM    209 2HB  ASN A  15      12.380 -15.363 -18.194  1.00  0.990          H  
ATOM    210 1HD2 ASN A  15       9.533 -17.576 -17.344  1.00  0.990          H  
ATOM    211 2HD2 ASN A  15      10.171 -16.085 -16.743  1.00  0.990          H  
ATOM    212  N   LEU A  16      15.448 -15.183 -16.594  1.00  0.490          N  
ATOM    213  CA  LEU A  16      16.427 -14.120 -16.475  1.00  0.470          C  
ATOM    214  C   LEU A  16      17.743 -14.522 -17.102  1.00  0.590          C  
ATOM    215  O   LEU A  16      18.322 -13.760 -17.883  1.00  0.550          O  
ATOM    216  CB  LEU A  16      16.651 -13.785 -14.991  1.00  0.670          C  
ATOM    217  CG  LEU A  16      17.736 -12.735 -14.642  1.00  0.670          C  
ATOM    218  CD1 LEU A  16      17.404 -11.376 -15.258  1.00  0.670          C  
ATOM    219  CD2 LEU A  16      17.851 -12.651 -13.115  1.00  0.670          C  
ATOM    220  H   LEU A  16      15.111 -15.627 -15.748  1.00  0.590          H  
ATOM    221  HA  LEU A  16      16.042 -13.247 -16.999  1.00  0.560          H  
ATOM    222 1HB  LEU A  16      15.710 -13.433 -14.576  1.00  0.800          H  
ATOM    223 2HB  LEU A  16      16.921 -14.699 -14.478  1.00  0.800          H  
ATOM    224  HG  LEU A  16      18.688 -13.060 -15.048  1.00  0.800          H  
ATOM    225 1HD1 LEU A  16      18.183 -10.671 -15.010  1.00  0.800          H  
ATOM    226 2HD1 LEU A  16      17.346 -11.460 -16.342  1.00  0.800          H  
ATOM    227 3HD1 LEU A  16      16.454 -11.017 -14.869  1.00  0.800          H  
ATOM    228 1HD2 LEU A  16      18.630 -11.963 -12.844  1.00  0.800          H  
ATOM    229 2HD2 LEU A  16      16.903 -12.319 -12.691  1.00  0.800          H  
ATOM    230 3HD2 LEU A  16      18.096 -13.630 -12.714  1.00  0.800          H  
ATOM    231  N   SER A  17      18.224 -15.721 -16.757  1.00  0.780          N  
ATOM    232  CA  SER A  17      19.509 -16.193 -17.260  1.00  0.930          C  
ATOM    233  C   SER A  17      19.504 -16.335 -18.752  1.00  0.870          C  
ATOM    234  O   SER A  17      20.498 -16.024 -19.418  1.00  0.870          O  
ATOM    235  CB  SER A  17      19.775 -17.573 -16.722  1.00  1.240          C  
ATOM    236  OG  SER A  17      18.927 -18.484 -17.315  1.00  1.240          O  
ATOM    237  H   SER A  17      17.697 -16.305 -16.108  1.00  0.940          H  
ATOM    238  HA  SER A  17      20.289 -15.486 -16.986  1.00  1.120          H  
ATOM    239 1HB  SER A  17      20.774 -17.874 -16.887  1.00  1.490          H  
ATOM    240 2HB  SER A  17      19.616 -17.593 -15.658  1.00  1.490          H  
ATOM    241  HG  SER A  17      19.088 -19.322 -16.848  1.00  1.490          H  
ATOM    242  N   ARG A  18      18.358 -16.735 -19.291  1.00  0.850          N  
ATOM    243  CA  ARG A  18      18.197 -16.925 -20.708  1.00  0.870          C  
ATOM    244  C   ARG A  18      18.219 -15.594 -21.428  1.00  0.740          C  
ATOM    245  O   ARG A  18      18.926 -15.446 -22.427  1.00  0.830          O  
ATOM    246  CB  ARG A  18      16.909 -17.672 -20.973  1.00  1.210          C  
ATOM    247  CG  ARG A  18      16.686 -18.152 -22.408  1.00  1.210          C  
ATOM    248  CD  ARG A  18      15.437 -18.984 -22.521  1.00  1.210          C  
ATOM    249  NE  ARG A  18      15.449 -20.053 -21.501  1.00  1.210          N  
ATOM    250  CZ  ARG A  18      14.623 -20.144 -20.416  1.00  1.210          C  
ATOM    251  NH1 ARG A  18      13.632 -19.286 -20.243  1.00  1.210          N  
ATOM    252  NH2 ARG A  18      14.844 -21.096 -19.533  1.00  1.210          N  
ATOM    253  H   ARG A  18      17.596 -17.016 -18.658  1.00  1.020          H  
ATOM    254  HA  ARG A  18      19.024 -17.531 -21.070  1.00  1.040          H  
ATOM    255 1HB  ARG A  18      16.905 -18.529 -20.310  1.00  1.450          H  
ATOM    256 2HB  ARG A  18      16.062 -17.046 -20.692  1.00  1.450          H  
ATOM    257 1HG  ARG A  18      16.590 -17.289 -23.072  1.00  1.450          H  
ATOM    258 2HG  ARG A  18      17.535 -18.759 -22.726  1.00  1.450          H  
ATOM    259 1HD  ARG A  18      14.568 -18.354 -22.384  1.00  1.450          H  
ATOM    260 2HD  ARG A  18      15.396 -19.450 -23.505  1.00  1.450          H  
ATOM    261  HE  ARG A  18      16.191 -20.741 -21.571  1.00  1.450          H  
ATOM    262 1HH1 ARG A  18      13.464 -18.562 -20.915  1.00  1.450          H  
ATOM    263 2HH1 ARG A  18      13.024 -19.333 -19.422  1.00  1.450          H  
ATOM    264 1HH2 ARG A  18      15.657 -21.718 -19.644  1.00  1.450          H  
ATOM    265 2HH2 ARG A  18      14.277 -21.172 -18.680  1.00  1.450          H  
ATOM    266  N   TYR A  19      17.455 -14.624 -20.921  1.00  0.560          N  
ATOM    267  CA  TYR A  19      17.376 -13.316 -21.545  1.00  0.450          C  
ATOM    268  C   TYR A  19      18.786 -12.716 -21.573  1.00  0.500          C  
ATOM    269  O   TYR A  19      19.266 -12.278 -22.623  1.00  0.510          O  
ATOM    270  CB  TYR A  19      16.376 -12.449 -20.771  1.00  0.670          C  
ATOM    271  CG  TYR A  19      15.985 -11.130 -21.410  1.00  0.670          C  
ATOM    272  CD1 TYR A  19      15.018 -11.168 -22.404  1.00  0.670          C  
ATOM    273  CD2 TYR A  19      16.513  -9.920 -21.021  1.00  0.670          C  
ATOM    274  CE1 TYR A  19      14.576 -10.018 -23.002  1.00  0.670          C  
ATOM    275  CE2 TYR A  19      16.052  -8.756 -21.644  1.00  0.670          C  
ATOM    276  CZ  TYR A  19      15.089  -8.814 -22.614  1.00  0.670          C  
ATOM    277  OH  TYR A  19      14.632  -7.664 -23.205  1.00  0.670          O  
ATOM    278  H   TYR A  19      16.874 -14.807 -20.097  1.00  0.670          H  
ATOM    279  HA  TYR A  19      17.036 -13.433 -22.573  1.00  0.540          H  
ATOM    280 1HB  TYR A  19      15.465 -13.026 -20.610  1.00  0.810          H  
ATOM    281 2HB  TYR A  19      16.787 -12.235 -19.780  1.00  0.810          H  
ATOM    282  HD1 TYR A  19      14.597 -12.127 -22.708  1.00  0.810          H  
ATOM    283  HD2 TYR A  19      17.275  -9.873 -20.241  1.00  0.810          H  
ATOM    284  HE1 TYR A  19      13.812 -10.064 -23.776  1.00  0.810          H  
ATOM    285  HE2 TYR A  19      16.451  -7.791 -21.366  1.00  0.810          H  
ATOM    286  HH  TYR A  19      15.117  -6.913 -22.860  1.00  0.810          H  
ATOM    287  N   LEU A  20      19.466 -12.726 -20.413  1.00  0.570          N  
ATOM    288  CA  LEU A  20      20.807 -12.165 -20.306  1.00  0.650          C  
ATOM    289  C   LEU A  20      21.836 -12.885 -21.196  1.00  0.770          C  
ATOM    290  O   LEU A  20      22.685 -12.220 -21.808  1.00  0.800          O  
ATOM    291  CB  LEU A  20      21.271 -12.230 -18.843  1.00  0.880          C  
ATOM    292  CG  LEU A  20      20.572 -11.304 -17.786  1.00  0.880          C  
ATOM    293  CD1 LEU A  20      21.051 -11.740 -16.386  1.00  0.880          C  
ATOM    294  CD2 LEU A  20      20.910  -9.814 -18.031  1.00  0.880          C  
ATOM    295  H   LEU A  20      19.020 -13.116 -19.575  1.00  0.680          H  
ATOM    296  HA  LEU A  20      20.765 -11.131 -20.624  1.00  0.780          H  
ATOM    297 1HB  LEU A  20      21.093 -13.248 -18.506  1.00  1.050          H  
ATOM    298 2HB  LEU A  20      22.341 -12.037 -18.807  1.00  1.050          H  
ATOM    299  HG  LEU A  20      19.491 -11.443 -17.838  1.00  1.050          H  
ATOM    300 1HD1 LEU A  20      20.565 -11.131 -15.630  1.00  1.050          H  
ATOM    301 2HD1 LEU A  20      20.792 -12.787 -16.230  1.00  1.050          H  
ATOM    302 3HD1 LEU A  20      22.133 -11.621 -16.306  1.00  1.050          H  
ATOM    303 1HD2 LEU A  20      20.424  -9.206 -17.272  1.00  1.050          H  
ATOM    304 2HD2 LEU A  20      21.990  -9.667 -17.968  1.00  1.050          H  
ATOM    305 3HD2 LEU A  20      20.561  -9.504 -19.013  1.00  1.050          H  
ATOM    306  N   GLN A  21      21.773 -14.225 -21.304  1.00  0.870          N  
ATOM    307  CA  GLN A  21      22.730 -14.924 -22.160  1.00  1.000          C  
ATOM    308  C   GLN A  21      22.518 -14.569 -23.624  1.00  0.930          C  
ATOM    309  O   GLN A  21      23.495 -14.390 -24.365  1.00  0.950          O  
ATOM    310  CB  GLN A  21      22.616 -16.442 -22.005  1.00  1.350          C  
ATOM    311  CG  GLN A  21      23.682 -17.263 -22.777  1.00  1.350          C  
ATOM    312  CD  GLN A  21      25.132 -17.001 -22.339  1.00  1.350          C  
ATOM    313  OE1 GLN A  21      25.454 -16.936 -21.157  1.00  1.350          O  
ATOM    314  NE2 GLN A  21      26.021 -16.875 -23.310  1.00  1.350          N  
ATOM    315  H   GLN A  21      21.106 -14.770 -20.750  1.00  1.040          H  
ATOM    316  HA  GLN A  21      23.733 -14.616 -21.870  1.00  1.200          H  
ATOM    317 1HB  GLN A  21      22.638 -16.717 -20.965  1.00  1.620          H  
ATOM    318 2HB  GLN A  21      21.635 -16.748 -22.379  1.00  1.620          H  
ATOM    319 1HG  GLN A  21      23.473 -18.320 -22.618  1.00  1.620          H  
ATOM    320 2HG  GLN A  21      23.608 -17.032 -23.833  1.00  1.620          H  
ATOM    321 1HE2 GLN A  21      26.983 -16.724 -23.083  1.00  1.620          H  
ATOM    322 2HE2 GLN A  21      25.735 -16.942 -24.265  1.00  1.620          H  
ATOM    323  N   GLU A  22      21.256 -14.443 -24.051  1.00  0.850          N  
ATOM    324  CA  GLU A  22      21.015 -14.101 -25.441  1.00  0.820          C  
ATOM    325  C   GLU A  22      21.552 -12.717 -25.732  1.00  0.770          C  
ATOM    326  O   GLU A  22      22.143 -12.505 -26.784  1.00  0.840          O  
ATOM    327  CB  GLU A  22      19.530 -14.200 -25.800  1.00  1.160          C  
ATOM    328  CG  GLU A  22      18.982 -15.642 -25.849  1.00  1.160          C  
ATOM    329  CD  GLU A  22      19.657 -16.491 -26.910  1.00  1.160          C  
ATOM    330  OE1 GLU A  22      19.798 -16.028 -28.013  1.00  1.160          O  
ATOM    331  OE2 GLU A  22      20.050 -17.607 -26.606  1.00  1.160          O  
ATOM    332  H   GLU A  22      20.469 -14.648 -23.422  1.00  1.020          H  
ATOM    333  HA  GLU A  22      21.555 -14.805 -26.067  1.00  0.980          H  
ATOM    334 1HB  GLU A  22      18.946 -13.649 -25.057  1.00  1.390          H  
ATOM    335 2HB  GLU A  22      19.356 -13.733 -26.766  1.00  1.390          H  
ATOM    336 1HG  GLU A  22      19.141 -16.110 -24.880  1.00  1.390          H  
ATOM    337 2HG  GLU A  22      17.910 -15.609 -26.033  1.00  1.390          H  
ATOM    338  N   ILE A  23      21.436 -11.798 -24.767  1.00  0.690          N  
ATOM    339  CA  ILE A  23      21.944 -10.448 -24.962  1.00  0.650          C  
ATOM    340  C   ILE A  23      23.452 -10.473 -25.151  1.00  0.780          C  
ATOM    341  O   ILE A  23      24.000  -9.834 -26.055  1.00  0.780          O  
ATOM    342  CB  ILE A  23      21.581  -9.527 -23.784  1.00  0.930          C  
ATOM    343  CG1 ILE A  23      20.085  -9.308 -23.761  1.00  0.930          C  
ATOM    344  CG2 ILE A  23      22.301  -8.186 -23.940  1.00  0.930          C  
ATOM    345  CD1 ILE A  23      19.561  -8.673 -22.488  1.00  0.930          C  
ATOM    346  H   ILE A  23      20.899 -12.036 -23.927  1.00  0.830          H  
ATOM    347  HA  ILE A  23      21.503 -10.050 -25.845  1.00  0.780          H  
ATOM    348  HB  ILE A  23      21.867  -9.996 -22.845  1.00  1.110          H  
ATOM    349 1HG1 ILE A  23      19.834  -8.693 -24.591  1.00  1.110          H  
ATOM    350 2HG1 ILE A  23      19.589 -10.256 -23.901  1.00  1.110          H  
ATOM    351 1HG2 ILE A  23      22.047  -7.538 -23.119  1.00  1.110          H  
ATOM    352 2HG2 ILE A  23      23.370  -8.339 -23.939  1.00  1.110          H  
ATOM    353 3HG2 ILE A  23      22.000  -7.720 -24.882  1.00  1.110          H  
ATOM    354 1HD1 ILE A  23      18.514  -8.563 -22.592  1.00  1.110          H  
ATOM    355 2HD1 ILE A  23      19.778  -9.314 -21.644  1.00  1.110          H  
ATOM    356 3HD1 ILE A  23      20.002  -7.699 -22.320  1.00  1.110          H  
ATOM    357  N   ARG A  24      24.137 -11.215 -24.290  1.00  0.880          N  
ATOM    358  CA  ARG A  24      25.586 -11.326 -24.336  1.00  1.030          C  
ATOM    359  C   ARG A  24      26.087 -11.780 -25.713  1.00  1.100          C  
ATOM    360  O   ARG A  24      27.118 -11.302 -26.193  1.00  1.200          O  
ATOM    361  CB  ARG A  24      26.055 -12.282 -23.250  1.00  1.380          C  
ATOM    362  CG  ARG A  24      27.560 -12.435 -23.096  1.00  1.380          C  
ATOM    363  CD  ARG A  24      27.898 -13.283 -21.915  1.00  1.380          C  
ATOM    364  NE  ARG A  24      27.541 -12.617 -20.653  1.00  1.380          N  
ATOM    365  CZ  ARG A  24      27.453 -13.211 -19.433  1.00  1.380          C  
ATOM    366  NH1 ARG A  24      27.698 -14.498 -19.289  1.00  1.380          N  
ATOM    367  NH2 ARG A  24      27.119 -12.481 -18.374  1.00  1.380          N  
ATOM    368  H   ARG A  24      23.624 -11.698 -23.542  1.00  1.060          H  
ATOM    369  HA  ARG A  24      26.005 -10.345 -24.125  1.00  1.240          H  
ATOM    370 1HB  ARG A  24      25.639 -11.969 -22.296  1.00  1.660          H  
ATOM    371 2HB  ARG A  24      25.653 -13.275 -23.458  1.00  1.660          H  
ATOM    372 1HG  ARG A  24      27.971 -12.910 -23.988  1.00  1.660          H  
ATOM    373 2HG  ARG A  24      28.016 -11.455 -22.963  1.00  1.660          H  
ATOM    374 1HD  ARG A  24      27.340 -14.219 -21.983  1.00  1.660          H  
ATOM    375 2HD  ARG A  24      28.969 -13.492 -21.907  1.00  1.660          H  
ATOM    376  HE  ARG A  24      27.344 -11.624 -20.696  1.00  1.660          H  
ATOM    377 1HH1 ARG A  24      27.957 -15.061 -20.085  1.00  1.660          H  
ATOM    378 2HH1 ARG A  24      27.633 -14.921 -18.370  1.00  1.660          H  
ATOM    379 1HH2 ARG A  24      26.935 -11.495 -18.481  1.00  1.660          H  
ATOM    380 2HH2 ARG A  24      27.050 -12.917 -17.434  1.00  1.660          H  
ATOM    381  N   LYS A  25      25.342 -12.678 -26.358  1.00  1.080          N  
ATOM    382  CA  LYS A  25      25.701 -13.228 -27.665  1.00  1.150          C  
ATOM    383  C   LYS A  25      25.298 -12.375 -28.878  1.00  1.020          C  
ATOM    384  O   LYS A  25      25.534 -12.788 -30.018  1.00  1.060          O  
ATOM    385  CB  LYS A  25      25.021 -14.581 -27.870  1.00  1.580          C  
ATOM    386  CG  LYS A  25      25.453 -15.708 -26.948  1.00  1.580          C  
ATOM    387  CD  LYS A  25      24.827 -17.053 -27.395  1.00  1.580          C  
ATOM    388  CE  LYS A  25      23.303 -17.074 -27.157  1.00  1.580          C  
ATOM    389  NZ  LYS A  25      22.689 -18.413 -27.393  1.00  1.580          N  
ATOM    390  H   LYS A  25      24.511 -13.048 -25.877  1.00  1.300          H  
ATOM    391  HA  LYS A  25      26.782 -13.351 -27.692  1.00  1.380          H  
ATOM    392 1HB  LYS A  25      23.950 -14.425 -27.729  1.00  1.900          H  
ATOM    393 2HB  LYS A  25      25.170 -14.908 -28.897  1.00  1.900          H  
ATOM    394 1HG  LYS A  25      26.540 -15.788 -26.962  1.00  1.900          H  
ATOM    395 2HG  LYS A  25      25.139 -15.480 -25.934  1.00  1.900          H  
ATOM    396 1HD  LYS A  25      25.023 -17.211 -28.456  1.00  1.900          H  
ATOM    397 2HD  LYS A  25      25.283 -17.869 -26.835  1.00  1.900          H  
ATOM    398 1HE  LYS A  25      23.107 -16.776 -26.131  1.00  1.900          H  
ATOM    399 2HE  LYS A  25      22.818 -16.367 -27.825  1.00  1.900          H  
ATOM    400 1HZ  LYS A  25      21.672 -18.307 -27.195  1.00  1.900          H  
ATOM    401 2HZ  LYS A  25      22.824 -18.701 -28.349  1.00  1.900          H  
ATOM    402 3HZ  LYS A  25      23.085 -19.095 -26.773  1.00  1.900          H  
ATOM    403  N   PHE A  26      24.661 -11.228 -28.673  1.00  0.900          N  
ATOM    404  CA  PHE A  26      24.186 -10.449 -29.810  1.00  0.820          C  
ATOM    405  C   PHE A  26      25.266  -9.685 -30.580  1.00  0.830          C  
ATOM    406  O   PHE A  26      26.279  -9.286 -30.008  1.00  0.860          O  
ATOM    407  CB  PHE A  26      23.222  -9.358 -29.359  1.00  1.180          C  
ATOM    408  CG  PHE A  26      21.883  -9.734 -28.890  1.00  1.180          C  
ATOM    409  CD1 PHE A  26      21.261 -10.958 -29.125  1.00  1.180          C  
ATOM    410  CD2 PHE A  26      21.219  -8.798 -28.195  1.00  1.180          C  
ATOM    411  CE1 PHE A  26      19.992 -11.189 -28.628  1.00  1.180          C  
ATOM    412  CE2 PHE A  26      19.979  -9.011 -27.714  1.00  1.180          C  
ATOM    413  CZ  PHE A  26      19.349 -10.209 -27.915  1.00  1.180          C  
ATOM    414  H   PHE A  26      24.487 -10.893 -27.718  1.00  1.080          H  
ATOM    415  HA  PHE A  26      23.689 -11.151 -30.462  1.00  0.980          H  
ATOM    416 1HB  PHE A  26      23.702  -8.822 -28.534  1.00  1.420          H  
ATOM    417 2HB  PHE A  26      23.098  -8.630 -30.161  1.00  1.420          H  
ATOM    418  HD1 PHE A  26      21.761 -11.745 -29.676  1.00  1.420          H  
ATOM    419  HD2 PHE A  26      21.707  -7.836 -28.017  1.00  1.420          H  
ATOM    420  HE1 PHE A  26      19.509 -12.151 -28.802  1.00  1.420          H  
ATOM    421  HE2 PHE A  26      19.513  -8.215 -27.178  1.00  1.420          H  
ATOM    422  HZ  PHE A  26      18.349 -10.379 -27.521  1.00  1.420          H  
ATOM    423  N   PRO A  27      25.088  -9.502 -31.905  1.00  0.820          N  
ATOM    424  CA  PRO A  27      25.842  -8.603 -32.756  1.00  0.830          C  
ATOM    425  C   PRO A  27      25.278  -7.225 -32.464  1.00  0.910          C  
ATOM    426  O   PRO A  27      24.155  -7.145 -31.967  1.00  0.810          O  
ATOM    427  CB  PRO A  27      25.507  -9.092 -34.166  1.00  1.240          C  
ATOM    428  CG  PRO A  27      24.101  -9.640 -34.039  1.00  1.240          C  
ATOM    429  CD  PRO A  27      24.038 -10.257 -32.641  1.00  1.240          C  
ATOM    430  HA  PRO A  27      26.914  -8.665 -32.524  1.00  1.000          H  
ATOM    431 1HB  PRO A  27      25.577  -8.254 -34.879  1.00  1.490          H  
ATOM    432 2HB  PRO A  27      26.238  -9.849 -34.486  1.00  1.490          H  
ATOM    433 1HG  PRO A  27      23.367  -8.825 -34.167  1.00  1.490          H  
ATOM    434 2HG  PRO A  27      23.903 -10.370 -34.840  1.00  1.490          H  
ATOM    435 1HD  PRO A  27      23.036 -10.050 -32.235  1.00  1.490          H  
ATOM    436 2HD  PRO A  27      24.278 -11.335 -32.674  1.00  1.490          H  
ATOM    437  N   MET A  28      25.981  -6.155 -32.800  1.00  1.110          N  
ATOM    438  CA  MET A  28      25.367  -4.845 -32.606  1.00  1.310          C  
ATOM    439  C   MET A  28      25.539  -3.916 -33.794  1.00  0.580          C  
ATOM    440  O   MET A  28      26.523  -4.012 -34.529  1.00  1.480          O  
ATOM    441  CB  MET A  28      25.913  -4.169 -31.357  1.00  1.750          C  
ATOM    442  CG  MET A  28      27.396  -3.837 -31.412  1.00  1.750          C  
ATOM    443  SD  MET A  28      27.963  -2.921 -29.970  1.00  1.750          S  
ATOM    444  CE  MET A  28      27.296  -1.287 -30.339  1.00  1.750          C  
ATOM    445  H   MET A  28      26.904  -6.239 -33.203  1.00  1.330          H  
ATOM    446  HA  MET A  28      24.298  -4.990 -32.475  1.00  1.570          H  
ATOM    447 1HB  MET A  28      25.368  -3.255 -31.193  1.00  2.100          H  
ATOM    448 2HB  MET A  28      25.739  -4.813 -30.492  1.00  2.100          H  
ATOM    449 1HG  MET A  28      27.968  -4.757 -31.482  1.00  2.100          H  
ATOM    450 2HG  MET A  28      27.610  -3.233 -32.299  1.00  2.100          H  
ATOM    451 1HE  MET A  28      27.575  -0.595 -29.547  1.00  2.100          H  
ATOM    452 2HE  MET A  28      27.703  -0.932 -31.293  1.00  2.100          H  
ATOM    453 3HE  MET A  28      26.214  -1.325 -30.410  1.00  2.100          H  
ATOM    454  N   LEU A  29      24.609  -2.970 -33.910  1.00  0.210          N  
ATOM    455  CA  LEU A  29      24.639  -1.928 -34.937  1.00  0.240          C  
ATOM    456  C   LEU A  29      25.849  -1.010 -34.850  1.00  0.190          C  
ATOM    457  O   LEU A  29      26.221  -0.545 -33.770  1.00  0.150          O  
ATOM    458  CB  LEU A  29      23.427  -0.995 -34.774  1.00  0.320          C  
ATOM    459  CG  LEU A  29      22.029  -1.564 -34.996  1.00  0.320          C  
ATOM    460  CD1 LEU A  29      21.022  -0.490 -34.585  1.00  0.320          C  
ATOM    461  CD2 LEU A  29      21.843  -1.964 -36.454  1.00  0.320          C  
ATOM    462  H   LEU A  29      23.812  -3.022 -33.279  1.00  0.250          H  
ATOM    463  HA  LEU A  29      24.650  -2.403 -35.918  1.00  0.290          H  
ATOM    464 1HB  LEU A  29      23.454  -0.585 -33.766  1.00  0.390          H  
ATOM    465 2HB  LEU A  29      23.558  -0.160 -35.472  1.00  0.390          H  
ATOM    466  HG  LEU A  29      21.879  -2.428 -34.368  1.00  0.390          H  
ATOM    467 1HD1 LEU A  29      20.013  -0.872 -34.710  1.00  0.390          H  
ATOM    468 2HD1 LEU A  29      21.185  -0.228 -33.541  1.00  0.390          H  
ATOM    469 3HD1 LEU A  29      21.159   0.393 -35.203  1.00  0.390          H  
ATOM    470 1HD2 LEU A  29      20.847  -2.356 -36.596  1.00  0.390          H  
ATOM    471 2HD2 LEU A  29      21.981  -1.093 -37.083  1.00  0.390          H  
ATOM    472 3HD2 LEU A  29      22.562  -2.729 -36.735  1.00  0.390          H  
ATOM    473  N   ALA A  30      26.406  -0.696 -36.015  1.00  0.240          N  
ATOM    474  CA  ALA A  30      27.492   0.270 -36.151  1.00  0.240          C  
ATOM    475  C   ALA A  30      26.907   1.655 -35.979  1.00  0.250          C  
ATOM    476  O   ALA A  30      25.719   1.840 -36.227  1.00  0.250          O  
ATOM    477  CB  ALA A  30      28.164   0.154 -37.506  1.00  0.340          C  
ATOM    478  H   ALA A  30      26.039  -1.158 -36.861  1.00  0.290          H  
ATOM    479  HA  ALA A  30      28.220   0.093 -35.359  1.00  0.290          H  
ATOM    480 1HB  ALA A  30      28.966   0.891 -37.586  1.00  0.400          H  
ATOM    481 2HB  ALA A  30      28.575  -0.847 -37.620  1.00  0.400          H  
ATOM    482 3HB  ALA A  30      27.437   0.332 -38.287  1.00  0.400          H  
ATOM    483  N   ALA A  31      27.710   2.654 -35.617  1.00  0.250          N  
ATOM    484  CA  ALA A  31      27.156   4.008 -35.482  1.00  0.250          C  
ATOM    485  C   ALA A  31      26.519   4.490 -36.792  1.00  0.270          C  
ATOM    486  O   ALA A  31      25.491   5.185 -36.786  1.00  0.270          O  
ATOM    487  CB  ALA A  31      28.242   4.975 -35.069  1.00  0.350          C  
ATOM    488  H   ALA A  31      28.690   2.483 -35.431  1.00  0.300          H  
ATOM    489  HA  ALA A  31      26.384   3.983 -34.713  1.00  0.300          H  
ATOM    490 1HB  ALA A  31      27.812   5.968 -34.948  1.00  0.420          H  
ATOM    491 2HB  ALA A  31      28.679   4.650 -34.134  1.00  0.420          H  
ATOM    492 3HB  ALA A  31      29.015   5.004 -35.842  1.00  0.420          H  
ATOM    493  N   GLU A  32      27.118   4.112 -37.918  1.00  0.280          N  
ATOM    494  CA  GLU A  32      26.607   4.495 -39.219  1.00  0.280          C  
ATOM    495  C   GLU A  32      25.231   3.869 -39.448  1.00  0.290          C  
ATOM    496  O   GLU A  32      24.323   4.505 -40.005  1.00  0.280          O  
ATOM    497  CB  GLU A  32      27.596   4.041 -40.293  1.00  0.390          C  
ATOM    498  CG  GLU A  32      28.959   4.756 -40.236  1.00  0.390          C  
ATOM    499  CD  GLU A  32      29.883   4.210 -39.157  1.00  0.390          C  
ATOM    500  OE1 GLU A  32      29.531   3.225 -38.538  1.00  0.390          O  
ATOM    501  OE2 GLU A  32      30.923   4.780 -38.949  1.00  0.390          O  
ATOM    502  H   GLU A  32      27.976   3.554 -37.870  1.00  0.340          H  
ATOM    503  HA  GLU A  32      26.506   5.581 -39.253  1.00  0.340          H  
ATOM    504 1HB  GLU A  32      27.770   2.967 -40.194  1.00  0.470          H  
ATOM    505 2HB  GLU A  32      27.166   4.211 -41.279  1.00  0.470          H  
ATOM    506 1HG  GLU A  32      29.451   4.650 -41.202  1.00  0.470          H  
ATOM    507 2HG  GLU A  32      28.789   5.818 -40.061  1.00  0.470          H  
ATOM    508  N   GLU A  33      25.099   2.614 -39.015  1.00  0.300          N  
ATOM    509  CA  GLU A  33      23.864   1.863 -39.133  1.00  0.320          C  
ATOM    510  C   GLU A  33      22.823   2.454 -38.201  1.00  0.310          C  
ATOM    511  O   GLU A  33      21.664   2.612 -38.574  1.00  0.360          O  
ATOM    512  CB  GLU A  33      24.090   0.384 -38.848  1.00  0.440          C  
ATOM    513  CG  GLU A  33      24.914  -0.326 -39.906  1.00  0.440          C  
ATOM    514  CD  GLU A  33      25.241  -1.745 -39.559  1.00  0.440          C  
ATOM    515  OE1 GLU A  33      25.391  -2.054 -38.390  1.00  0.440          O  
ATOM    516  OE2 GLU A  33      25.336  -2.537 -40.465  1.00  0.440          O  
ATOM    517  H   GLU A  33      25.901   2.192 -38.566  1.00  0.360          H  
ATOM    518  HA  GLU A  33      23.505   1.956 -40.155  1.00  0.380          H  
ATOM    519 1HB  GLU A  33      24.559   0.262 -37.883  1.00  0.530          H  
ATOM    520 2HB  GLU A  33      23.131  -0.116 -38.812  1.00  0.530          H  
ATOM    521 1HG  GLU A  33      24.350  -0.319 -40.836  1.00  0.530          H  
ATOM    522 2HG  GLU A  33      25.832   0.232 -40.075  1.00  0.530          H  
ATOM    523  N   GLU A  34      23.233   2.880 -37.004  1.00  0.250          N  
ATOM    524  CA  GLU A  34      22.262   3.454 -36.094  1.00  0.220          C  
ATOM    525  C   GLU A  34      21.558   4.640 -36.748  1.00  0.270          C  
ATOM    526  O   GLU A  34      20.324   4.713 -36.731  1.00  0.280          O  
ATOM    527  CB  GLU A  34      22.925   3.943 -34.800  1.00  0.320          C  
ATOM    528  CG  GLU A  34      23.389   2.887 -33.778  1.00  0.320          C  
ATOM    529  CD  GLU A  34      23.923   3.553 -32.487  1.00  0.320          C  
ATOM    530  OE1 GLU A  34      23.944   4.787 -32.438  1.00  0.320          O  
ATOM    531  OE2 GLU A  34      24.322   2.858 -31.566  1.00  0.320          O  
ATOM    532  H   GLU A  34      24.200   2.721 -36.715  1.00  0.300          H  
ATOM    533  HA  GLU A  34      21.517   2.698 -35.856  1.00  0.260          H  
ATOM    534 1HB  GLU A  34      23.825   4.473 -35.073  1.00  0.380          H  
ATOM    535 2HB  GLU A  34      22.315   4.656 -34.336  1.00  0.380          H  
ATOM    536 1HG  GLU A  34      22.561   2.226 -33.530  1.00  0.380          H  
ATOM    537 2HG  GLU A  34      24.176   2.282 -34.223  1.00  0.380          H  
ATOM    538  N   TYR A  35      22.321   5.510 -37.424  1.00  0.350          N  
ATOM    539  CA  TYR A  35      21.713   6.640 -38.128  1.00  0.460          C  
ATOM    540  C   TYR A  35      20.730   6.141 -39.196  1.00  0.580          C  
ATOM    541  O   TYR A  35      19.575   6.574 -39.246  1.00  0.670          O  
ATOM    542  CB  TYR A  35      22.781   7.524 -38.787  1.00  0.600          C  
ATOM    543  CG  TYR A  35      22.210   8.728 -39.548  1.00  0.600          C  
ATOM    544  CD1 TYR A  35      21.905   9.893 -38.863  1.00  0.600          C  
ATOM    545  CD2 TYR A  35      21.982   8.661 -40.917  1.00  0.600          C  
ATOM    546  CE1 TYR A  35      21.374  10.978 -39.531  1.00  0.600          C  
ATOM    547  CE2 TYR A  35      21.454   9.750 -41.582  1.00  0.600          C  
ATOM    548  CZ  TYR A  35      21.142  10.906 -40.893  1.00  0.600          C  
ATOM    549  OH  TYR A  35      20.612  11.996 -41.574  1.00  0.600          O  
ATOM    550  H   TYR A  35      23.344   5.400 -37.386  1.00  0.420          H  
ATOM    551  HA  TYR A  35      21.152   7.235 -37.410  1.00  0.550          H  
ATOM    552 1HB  TYR A  35      23.462   7.894 -38.022  1.00  0.720          H  
ATOM    553 2HB  TYR A  35      23.370   6.927 -39.483  1.00  0.720          H  
ATOM    554  HD1 TYR A  35      22.085   9.959 -37.793  1.00  0.720          H  
ATOM    555  HD2 TYR A  35      22.216   7.751 -41.467  1.00  0.720          H  
ATOM    556  HE1 TYR A  35      21.137  11.892 -38.985  1.00  0.720          H  
ATOM    557  HE2 TYR A  35      21.274   9.698 -42.653  1.00  0.720          H  
ATOM    558  HH  TYR A  35      20.226  12.653 -40.931  1.00  0.720          H  
ATOM    559  N   MET A  36      21.206   5.221 -40.049  1.00  0.580          N  
ATOM    560  CA  MET A  36      20.437   4.669 -41.166  1.00  0.700          C  
ATOM    561  C   MET A  36      19.112   4.037 -40.743  1.00  0.710          C  
ATOM    562  O   MET A  36      18.091   4.186 -41.430  1.00  0.900          O  
ATOM    563  CB  MET A  36      21.294   3.635 -41.884  1.00  0.930          C  
ATOM    564  CG  MET A  36      20.651   2.941 -43.080  1.00  0.930          C  
ATOM    565  SD  MET A  36      21.740   1.684 -43.804  1.00  0.930          S  
ATOM    566  CE  MET A  36      21.710   0.362 -42.578  1.00  0.930          C  
ATOM    567  H   MET A  36      22.176   4.905 -39.928  1.00  0.700          H  
ATOM    568  HA  MET A  36      20.214   5.485 -41.852  1.00  0.840          H  
ATOM    569 1HB  MET A  36      22.221   4.104 -42.215  1.00  1.120          H  
ATOM    570 2HB  MET A  36      21.564   2.879 -41.169  1.00  1.120          H  
ATOM    571 1HG  MET A  36      19.726   2.460 -42.781  1.00  1.120          H  
ATOM    572 2HG  MET A  36      20.416   3.678 -43.847  1.00  1.120          H  
ATOM    573 1HE  MET A  36      22.342  -0.459 -42.918  1.00  1.120          H  
ATOM    574 2HE  MET A  36      22.082   0.720 -41.627  1.00  1.120          H  
ATOM    575 3HE  MET A  36      20.697   0.004 -42.456  1.00  1.120          H  
ATOM    576  N   LEU A  37      19.122   3.323 -39.627  1.00  0.500          N  
ATOM    577  CA  LEU A  37      17.916   2.691 -39.138  1.00  0.480          C  
ATOM    578  C   LEU A  37      17.006   3.701 -38.467  1.00  0.480          C  
ATOM    579  O   LEU A  37      15.801   3.760 -38.735  1.00  0.520          O  
ATOM    580  CB  LEU A  37      18.258   1.621 -38.095  1.00  0.680          C  
ATOM    581  CG  LEU A  37      18.560   0.201 -38.603  1.00  0.680          C  
ATOM    582  CD1 LEU A  37      19.885   0.147 -39.340  1.00  0.680          C  
ATOM    583  CD2 LEU A  37      18.582  -0.700 -37.450  1.00  0.680          C  
ATOM    584  H   LEU A  37      20.014   3.193 -39.139  1.00  0.600          H  
ATOM    585  HA  LEU A  37      17.385   2.243 -39.967  1.00  0.580          H  
ATOM    586 1HB  LEU A  37      19.150   1.965 -37.562  1.00  0.820          H  
ATOM    587 2HB  LEU A  37      17.447   1.570 -37.376  1.00  0.820          H  
ATOM    588  HG  LEU A  37      17.785  -0.104 -39.292  1.00  0.820          H  
ATOM    589 1HD1 LEU A  37      20.069  -0.871 -39.686  1.00  0.820          H  
ATOM    590 2HD1 LEU A  37      19.891   0.815 -40.183  1.00  0.820          H  
ATOM    591 3HD1 LEU A  37      20.671   0.431 -38.659  1.00  0.820          H  
ATOM    592 1HD2 LEU A  37      18.782  -1.708 -37.788  1.00  0.820          H  
ATOM    593 2HD2 LEU A  37      19.357  -0.374 -36.795  1.00  0.820          H  
ATOM    594 3HD2 LEU A  37      17.638  -0.668 -36.935  1.00  0.820          H  
ATOM    595  N   ALA A  38      17.577   4.570 -37.655  1.00  0.460          N  
ATOM    596  CA  ALA A  38      16.769   5.522 -36.935  1.00  0.500          C  
ATOM    597  C   ALA A  38      15.969   6.435 -37.849  1.00  0.620          C  
ATOM    598  O   ALA A  38      14.808   6.757 -37.558  1.00  0.690          O  
ATOM    599  CB  ALA A  38      17.638   6.286 -36.006  1.00  0.680          C  
ATOM    600  H   ALA A  38      18.581   4.536 -37.470  1.00  0.550          H  
ATOM    601  HA  ALA A  38      16.067   4.964 -36.378  1.00  0.600          H  
ATOM    602 1HB  ALA A  38      17.029   6.962 -35.415  1.00  0.820          H  
ATOM    603 2HB  ALA A  38      18.134   5.585 -35.364  1.00  0.820          H  
ATOM    604 3HB  ALA A  38      18.374   6.824 -36.591  1.00  0.820          H  
ATOM    605  N   LYS A  39      16.546   6.813 -38.983  1.00  0.660          N  
ATOM    606  CA  LYS A  39      15.827   7.646 -39.929  1.00  0.790          C  
ATOM    607  C   LYS A  39      14.555   6.939 -40.425  1.00  0.700          C  
ATOM    608  O   LYS A  39      13.556   7.596 -40.737  1.00  1.600          O  
ATOM    609  CB  LYS A  39      16.738   8.060 -41.090  1.00  1.050          C  
ATOM    610  CG  LYS A  39      17.858   9.099 -40.721  1.00  1.050          C  
ATOM    611  CD  LYS A  39      17.305  10.518 -40.357  1.00  1.050          C  
ATOM    612  CE  LYS A  39      16.797  11.279 -41.593  1.00  1.050          C  
ATOM    613  NZ  LYS A  39      16.262  12.624 -41.241  1.00  1.050          N  
ATOM    614  H   LYS A  39      17.522   6.548 -39.165  1.00  0.790          H  
ATOM    615  HA  LYS A  39      15.497   8.540 -39.406  1.00  0.950          H  
ATOM    616 1HB  LYS A  39      17.256   7.164 -41.451  1.00  1.260          H  
ATOM    617 2HB  LYS A  39      16.139   8.434 -41.911  1.00  1.260          H  
ATOM    618 1HG  LYS A  39      18.417   8.732 -39.863  1.00  1.260          H  
ATOM    619 2HG  LYS A  39      18.546   9.192 -41.557  1.00  1.260          H  
ATOM    620 1HD  LYS A  39      16.512  10.465 -39.622  1.00  1.260          H  
ATOM    621 2HD  LYS A  39      18.118  11.104 -39.921  1.00  1.260          H  
ATOM    622 1HE  LYS A  39      17.625  11.406 -42.292  1.00  1.260          H  
ATOM    623 2HE  LYS A  39      16.005  10.713 -42.072  1.00  1.260          H  
ATOM    624 1HZ  LYS A  39      15.947  13.092 -42.070  1.00  1.260          H  
ATOM    625 2HZ  LYS A  39      15.478  12.516 -40.597  1.00  1.260          H  
ATOM    626 3HZ  LYS A  39      16.991  13.205 -40.790  1.00  1.260          H  
ATOM    627  N   ARG A  40      14.582   5.603 -40.513  1.00  0.840          N  
ATOM    628  CA  ARG A  40      13.429   4.863 -40.976  1.00  0.940          C  
ATOM    629  C   ARG A  40      12.357   4.786 -39.888  1.00  0.480          C  
ATOM    630  O   ARG A  40      11.184   4.608 -40.188  1.00  0.360          O  
ATOM    631  CB  ARG A  40      13.870   3.510 -41.511  1.00  1.280          C  
ATOM    632  CG  ARG A  40      14.680   3.676 -42.823  1.00  1.280          C  
ATOM    633  CD  ARG A  40      15.239   2.420 -43.376  1.00  1.280          C  
ATOM    634  NE  ARG A  40      16.382   1.908 -42.615  1.00  1.280          N  
ATOM    635  CZ  ARG A  40      16.893   0.656 -42.763  1.00  1.280          C  
ATOM    636  NH1 ARG A  40      16.345  -0.192 -43.616  1.00  1.280          N  
ATOM    637  NH2 ARG A  40      17.931   0.268 -42.073  1.00  1.280          N  
ATOM    638  H   ARG A  40      15.398   5.068 -40.216  1.00  1.010          H  
ATOM    639  HA  ARG A  40      13.002   5.395 -41.824  1.00  1.130          H  
ATOM    640 1HB  ARG A  40      14.490   2.993 -40.778  1.00  1.530          H  
ATOM    641 2HB  ARG A  40      12.999   2.883 -41.715  1.00  1.530          H  
ATOM    642 1HG  ARG A  40      14.029   4.112 -43.579  1.00  1.530          H  
ATOM    643 2HG  ARG A  40      15.516   4.352 -42.635  1.00  1.530          H  
ATOM    644 1HD  ARG A  40      14.454   1.670 -43.364  1.00  1.530          H  
ATOM    645 2HD  ARG A  40      15.562   2.600 -44.400  1.00  1.530          H  
ATOM    646  HE  ARG A  40      16.867   2.574 -41.981  1.00  1.530          H  
ATOM    647 1HH1 ARG A  40      15.544   0.080 -44.163  1.00  1.530          H  
ATOM    648 2HH1 ARG A  40      16.731  -1.123 -43.727  1.00  1.530          H  
ATOM    649 1HH2 ARG A  40      18.361   0.887 -41.399  1.00  1.530          H  
ATOM    650 2HH2 ARG A  40      18.299  -0.662 -42.195  1.00  1.530          H  
ATOM    651  N   TRP A  41      12.722   4.963 -38.613  1.00  0.500          N  
ATOM    652  CA  TRP A  41      11.674   4.997 -37.585  1.00  0.400          C  
ATOM    653  C   TRP A  41      10.881   6.272 -37.819  1.00  0.730          C  
ATOM    654  O   TRP A  41       9.653   6.264 -37.806  1.00  0.990          O  
ATOM    655  CB  TRP A  41      12.248   5.001 -36.168  1.00  0.600          C  
ATOM    656  CG  TRP A  41      13.073   3.849 -35.960  1.00  0.600          C  
ATOM    657  CD1 TRP A  41      12.995   2.683 -36.617  1.00  0.600          C  
ATOM    658  CD2 TRP A  41      14.201   3.734 -35.113  1.00  0.600          C  
ATOM    659  NE1 TRP A  41      13.989   1.900 -36.258  1.00  0.600          N  
ATOM    660  CE2 TRP A  41      14.748   2.504 -35.372  1.00  0.600          C  
ATOM    661  CE3 TRP A  41      14.821   4.583 -34.196  1.00  0.600          C  
ATOM    662  CZ2 TRP A  41      15.879   2.090 -34.798  1.00  0.600          C  
ATOM    663  CZ3 TRP A  41      15.985   4.142 -33.634  1.00  0.600          C  
ATOM    664  CH2 TRP A  41      16.487   2.936 -33.947  1.00  0.600          C  
ATOM    665  H   TRP A  41      13.719   5.022 -38.370  1.00  0.600          H  
ATOM    666  HA  TRP A  41      11.000   4.154 -37.716  1.00  0.480          H  
ATOM    667 1HB  TRP A  41      12.858   5.889 -36.021  1.00  0.720          H  
ATOM    668 2HB  TRP A  41      11.448   5.010 -35.427  1.00  0.720          H  
ATOM    669  HD1 TRP A  41      12.260   2.414 -37.370  1.00  0.720          H  
ATOM    670  HE1 TRP A  41      14.163   0.997 -36.636  1.00  0.720          H  
ATOM    671  HE3 TRP A  41      14.415   5.570 -33.972  1.00  0.720          H  
ATOM    672  HZ2 TRP A  41      16.318   1.120 -35.024  1.00  0.720          H  
ATOM    673  HZ3 TRP A  41      16.516   4.778 -32.958  1.00  0.720          H  
ATOM    674  HH2 TRP A  41      17.412   2.638 -33.512  1.00  0.720          H  
ATOM    675  N   GLN A  42      11.585   7.367 -38.137  1.00  1.050          N  
ATOM    676  CA  GLN A  42      10.901   8.642 -38.389  1.00  1.450          C  
ATOM    677  C   GLN A  42       9.952   8.516 -39.591  1.00  1.690          C  
ATOM    678  O   GLN A  42       8.844   9.058 -39.584  1.00  1.940          O  
ATOM    679  CB  GLN A  42      11.901   9.780 -38.627  1.00  1.870          C  
ATOM    680  CG  GLN A  42      12.695  10.176 -37.392  1.00  1.870          C  
ATOM    681  CD  GLN A  42      13.683  11.285 -37.643  1.00  1.870          C  
ATOM    682  OE1 GLN A  42      14.075  11.572 -38.779  1.00  1.870          O  
ATOM    683  NE2 GLN A  42      14.109  11.920 -36.570  1.00  1.870          N  
ATOM    684  H   GLN A  42      12.610   7.299 -38.123  1.00  1.260          H  
ATOM    685  HA  GLN A  42      10.303   8.891 -37.515  1.00  1.740          H  
ATOM    686 1HB  GLN A  42      12.602   9.497 -39.408  1.00  2.240          H  
ATOM    687 2HB  GLN A  42      11.366  10.661 -38.974  1.00  2.240          H  
ATOM    688 1HG  GLN A  42      12.006  10.498 -36.616  1.00  2.240          H  
ATOM    689 2HG  GLN A  42      13.257   9.303 -37.043  1.00  2.240          H  
ATOM    690 1HE2 GLN A  42      14.815  12.684 -36.641  1.00  2.240          H  
ATOM    691 2HE2 GLN A  42      13.781  11.631 -35.645  1.00  2.240          H  
ATOM    692  N   GLU A  43      10.381   7.749 -40.598  1.00  1.660          N  
ATOM    693  CA  GLU A  43       9.592   7.484 -41.803  1.00  1.960          C  
ATOM    694  C   GLU A  43       8.742   6.193 -41.700  1.00  1.840          C  
ATOM    695  O   GLU A  43       8.202   5.719 -42.707  1.00  2.180          O  
ATOM    696  CB  GLU A  43      10.487   7.439 -43.051  1.00  2.620          C  
ATOM    697  CG  GLU A  43      11.160   8.777 -43.395  1.00  2.620          C  
ATOM    698  CD  GLU A  43      11.969   8.750 -44.690  1.00  2.620          C  
ATOM    699  OE1 GLU A  43      12.064   7.709 -45.299  1.00  2.620          O  
ATOM    700  OE2 GLU A  43      12.473   9.783 -45.070  1.00  2.620          O  
ATOM    701  H   GLU A  43      11.343   7.399 -40.543  1.00  1.990          H  
ATOM    702  HA  GLU A  43       8.899   8.314 -41.934  1.00  2.350          H  
ATOM    703 1HB  GLU A  43      11.272   6.700 -42.897  1.00  3.150          H  
ATOM    704 2HB  GLU A  43       9.903   7.120 -43.912  1.00  3.150          H  
ATOM    705 1HG  GLU A  43      10.391   9.543 -43.474  1.00  3.150          H  
ATOM    706 2HG  GLU A  43      11.820   9.049 -42.568  1.00  3.150          H  
ATOM    707  N   ILE A  44       8.667   5.609 -40.497  1.00  1.660          N  
ATOM    708  CA  ILE A  44       7.908   4.414 -40.112  1.00  1.490          C  
ATOM    709  C   ILE A  44       8.417   3.076 -40.670  1.00  1.830          C  
ATOM    710  O   ILE A  44       8.637   2.134 -39.904  1.00  1.910          O  
ATOM    711  CB  ILE A  44       6.408   4.576 -40.467  1.00  2.150          C  
ATOM    712  CG1 ILE A  44       5.828   5.761 -39.650  1.00  2.150          C  
ATOM    713  CG2 ILE A  44       5.644   3.260 -40.111  1.00  2.150          C  
ATOM    714  CD1 ILE A  44       4.459   6.225 -40.093  1.00  2.150          C  
ATOM    715  H   ILE A  44       9.175   6.039 -39.725  1.00  1.990          H  
ATOM    716  HA  ILE A  44       7.974   4.348 -39.026  1.00  1.790          H  
ATOM    717  HB  ILE A  44       6.285   4.790 -41.521  1.00  2.580          H  
ATOM    718 1HG1 ILE A  44       5.772   5.467 -38.604  1.00  2.580          H  
ATOM    719 2HG1 ILE A  44       6.512   6.608 -39.730  1.00  2.580          H  
ATOM    720 1HG2 ILE A  44       4.593   3.361 -40.344  1.00  2.580          H  
ATOM    721 2HG2 ILE A  44       6.032   2.420 -40.671  1.00  2.580          H  
ATOM    722 3HG2 ILE A  44       5.762   3.055 -39.047  1.00  2.580          H  
ATOM    723 1HD1 ILE A  44       4.145   7.060 -39.466  1.00  2.580          H  
ATOM    724 2HD1 ILE A  44       4.508   6.552 -41.133  1.00  2.580          H  
ATOM    725 3HD1 ILE A  44       3.736   5.425 -40.001  1.00  2.580          H  
ATOM    726  N   GLU A  45       8.512   2.953 -41.992  1.00  2.040          N  
ATOM    727  CA  GLU A  45       8.947   1.689 -42.596  1.00  2.340          C  
ATOM    728  C   GLU A  45      10.395   1.739 -43.110  1.00  2.750          C  
ATOM    729  O   GLU A  45      10.815   2.761 -43.652  1.00  3.830          O  
ATOM    730  CB  GLU A  45       8.020   1.304 -43.757  1.00  3.160          C  
ATOM    731  CG  GLU A  45       6.571   1.012 -43.363  1.00  3.160          C  
ATOM    732  CD  GLU A  45       5.716   0.585 -44.535  1.00  3.160          C  
ATOM    733  OE1 GLU A  45       6.209   0.608 -45.637  1.00  3.160          O  
ATOM    734  OE2 GLU A  45       4.577   0.237 -44.325  1.00  3.160          O  
ATOM    735  H   GLU A  45       8.304   3.783 -42.555  1.00  2.450          H  
ATOM    736  HA  GLU A  45       8.862   0.932 -41.833  1.00  2.810          H  
ATOM    737 1HB  GLU A  45       8.004   2.117 -44.483  1.00  3.790          H  
ATOM    738 2HB  GLU A  45       8.414   0.424 -44.263  1.00  3.790          H  
ATOM    739 1HG  GLU A  45       6.558   0.235 -42.599  1.00  3.790          H  
ATOM    740 2HG  GLU A  45       6.147   1.914 -42.935  1.00  3.790          H  
ATOM    741  N   ASP A  46      11.167   0.629 -43.032  1.00  1.970          N  
ATOM    742  CA  ASP A  46      10.851  -0.696 -42.471  1.00  1.260          C  
ATOM    743  C   ASP A  46      10.987  -0.741 -40.945  1.00  1.270          C  
ATOM    744  O   ASP A  46      12.088  -0.559 -40.408  1.00  1.190          O  
ATOM    745  CB  ASP A  46      11.757  -1.782 -43.063  1.00  2.050          C  
ATOM    746  CG  ASP A  46      11.355  -3.181 -42.570  1.00  2.050          C  
ATOM    747  OD1 ASP A  46      10.476  -3.238 -41.716  1.00  2.050          O  
ATOM    748  OD2 ASP A  46      11.908  -4.155 -43.019  1.00  2.050          O  
ATOM    749  H   ASP A  46      12.081   0.709 -43.441  1.00  2.360          H  
ATOM    750  HA  ASP A  46       9.823  -0.949 -42.729  1.00  1.510          H  
ATOM    751 1HB  ASP A  46      11.699  -1.759 -44.152  1.00  2.460          H  
ATOM    752 2HB  ASP A  46      12.794  -1.592 -42.778  1.00  2.460          H  
ATOM    753  N   SER A  47       9.862  -0.971 -40.262  1.00  1.460          N  
ATOM    754  CA  SER A  47       9.726  -0.953 -38.812  1.00  1.720          C  
ATOM    755  C   SER A  47      10.595  -1.998 -38.119  1.00  1.470          C  
ATOM    756  O   SER A  47      10.888  -1.877 -36.927  1.00  1.680          O  
ATOM    757  CB  SER A  47       8.273  -1.163 -38.435  1.00  2.300          C  
ATOM    758  OG  SER A  47       7.842  -2.451 -38.787  1.00  2.300          O  
ATOM    759  H   SER A  47       9.030  -1.185 -40.790  1.00  1.750          H  
ATOM    760  HA  SER A  47      10.031   0.036 -38.461  1.00  2.060          H  
ATOM    761 1HB  SER A  47       8.152  -1.014 -37.362  1.00  2.760          H  
ATOM    762 2HB  SER A  47       7.659  -0.416 -38.942  1.00  2.760          H  
ATOM    763  HG  SER A  47       6.941  -2.525 -38.462  1.00  2.760          H  
ATOM    764  N   ASP A  48      11.086  -2.993 -38.877  1.00  1.080          N  
ATOM    765  CA  ASP A  48      11.968  -4.042 -38.352  1.00  1.030          C  
ATOM    766  C   ASP A  48      13.228  -3.417 -37.763  1.00  0.820          C  
ATOM    767  O   ASP A  48      13.845  -3.955 -36.837  1.00  0.740          O  
ATOM    768  CB  ASP A  48      12.385  -5.031 -39.445  1.00  1.460          C  
ATOM    769  CG  ASP A  48      13.156  -6.253 -38.895  1.00  1.460          C  
ATOM    770  OD1 ASP A  48      12.586  -7.007 -38.141  1.00  1.460          O  
ATOM    771  OD2 ASP A  48      14.335  -6.406 -39.236  1.00  1.460          O  
ATOM    772  H   ASP A  48      10.807  -3.032 -39.871  1.00  1.300          H  
ATOM    773  HA  ASP A  48      11.440  -4.582 -37.567  1.00  1.240          H  
ATOM    774 1HB  ASP A  48      11.492  -5.374 -39.977  1.00  1.750          H  
ATOM    775 2HB  ASP A  48      13.006  -4.515 -40.179  1.00  1.750          H  
ATOM    776  N   ALA A  49      13.594  -2.243 -38.265  1.00  0.760          N  
ATOM    777  CA  ALA A  49      14.763  -1.544 -37.794  1.00  0.620          C  
ATOM    778  C   ALA A  49      14.673  -1.309 -36.273  1.00  0.610          C  
ATOM    779  O   ALA A  49      15.700  -1.268 -35.590  1.00  0.560          O  
ATOM    780  CB  ALA A  49      14.881  -0.245 -38.564  1.00  0.920          C  
ATOM    781  H   ALA A  49      13.031  -1.807 -39.009  1.00  0.910          H  
ATOM    782  HA  ALA A  49      15.644  -2.159 -37.983  1.00  0.740          H  
ATOM    783 1HB  ALA A  49      15.732   0.304 -38.246  1.00  1.110          H  
ATOM    784 2HB  ALA A  49      14.963  -0.466 -39.629  1.00  1.110          H  
ATOM    785 3HB  ALA A  49      13.990   0.346 -38.409  1.00  1.110          H  
ATOM    786  N   ALA A  50      13.457  -1.098 -35.732  1.00  0.700          N  
ATOM    787  CA  ALA A  50      13.300  -0.872 -34.301  1.00  0.690          C  
ATOM    788  C   ALA A  50      13.776  -2.081 -33.518  1.00  0.660          C  
ATOM    789  O   ALA A  50      14.339  -1.941 -32.433  1.00  0.590          O  
ATOM    790  CB  ALA A  50      11.860  -0.576 -33.964  1.00  0.970          C  
ATOM    791  H   ALA A  50      12.603  -1.146 -36.299  1.00  0.840          H  
ATOM    792  HA  ALA A  50      13.916  -0.020 -34.014  1.00  0.830          H  
ATOM    793 1HB  ALA A  50      11.767  -0.404 -32.896  1.00  1.160          H  
ATOM    794 2HB  ALA A  50      11.537   0.308 -34.513  1.00  1.160          H  
ATOM    795 3HB  ALA A  50      11.242  -1.426 -34.249  1.00  1.160          H  
ATOM    796  N   HIS A  51      13.544  -3.284 -34.062  1.00  0.720          N  
ATOM    797  CA  HIS A  51      13.933  -4.516 -33.414  1.00  0.740          C  
ATOM    798  C   HIS A  51      15.440  -4.548 -33.355  1.00  0.640          C  
ATOM    799  O   HIS A  51      16.040  -4.807 -32.308  1.00  0.590          O  
ATOM    800  CB  HIS A  51      13.404  -5.740 -34.172  1.00  1.030          C  
ATOM    801  CG  HIS A  51      13.742  -7.026 -33.523  1.00  1.030          C  
ATOM    802  ND1 HIS A  51      13.136  -7.456 -32.359  1.00  1.030          N  
ATOM    803  CD2 HIS A  51      14.638  -7.980 -33.858  1.00  1.030          C  
ATOM    804  CE1 HIS A  51      13.645  -8.623 -32.009  1.00  1.030          C  
ATOM    805  NE2 HIS A  51      14.557  -8.963 -32.902  1.00  1.030          N  
ATOM    806  H   HIS A  51      13.120  -3.367 -34.984  1.00  0.860          H  
ATOM    807  HA  HIS A  51      13.548  -4.546 -32.395  1.00  0.890          H  
ATOM    808 1HB  HIS A  51      12.321  -5.671 -34.276  1.00  1.230          H  
ATOM    809 2HB  HIS A  51      13.824  -5.762 -35.174  1.00  1.230          H  
ATOM    810  HD2 HIS A  51      15.300  -7.966 -34.723  1.00  1.230          H  
ATOM    811  HE1 HIS A  51      13.365  -9.204 -31.132  1.00  1.230          H  
ATOM    812  HE2 HIS A  51      15.114  -9.805 -32.886  1.00  1.230          H  
ATOM    813  N   LYS A  52      16.075  -4.259 -34.493  1.00  0.670          N  
ATOM    814  CA  LYS A  52      17.531  -4.309 -34.564  1.00  0.590          C  
ATOM    815  C   LYS A  52      18.186  -3.385 -33.526  1.00  0.470          C  
ATOM    816  O   LYS A  52      19.192  -3.767 -32.904  1.00  0.410          O  
ATOM    817  CB  LYS A  52      17.993  -3.962 -35.970  1.00  0.860          C  
ATOM    818  CG  LYS A  52      17.691  -5.040 -37.008  1.00  0.860          C  
ATOM    819  CD  LYS A  52      18.261  -4.680 -38.384  1.00  0.860          C  
ATOM    820  CE  LYS A  52      18.105  -5.841 -39.396  1.00  0.860          C  
ATOM    821  NZ  LYS A  52      16.671  -6.079 -39.808  1.00  0.860          N  
ATOM    822  H   LYS A  52      15.506  -4.043 -35.321  1.00  0.800          H  
ATOM    823  HA  LYS A  52      17.845  -5.328 -34.341  1.00  0.710          H  
ATOM    824 1HB  LYS A  52      17.487  -3.063 -36.283  1.00  1.030          H  
ATOM    825 2HB  LYS A  52      19.060  -3.766 -35.965  1.00  1.030          H  
ATOM    826 1HG  LYS A  52      18.113  -5.988 -36.676  1.00  1.030          H  
ATOM    827 2HG  LYS A  52      16.606  -5.153 -37.089  1.00  1.030          H  
ATOM    828 1HD  LYS A  52      17.732  -3.809 -38.774  1.00  1.030          H  
ATOM    829 2HD  LYS A  52      19.319  -4.429 -38.291  1.00  1.030          H  
ATOM    830 1HE  LYS A  52      18.692  -5.611 -40.284  1.00  1.030          H  
ATOM    831 2HE  LYS A  52      18.495  -6.753 -38.944  1.00  1.030          H  
ATOM    832 1HZ  LYS A  52      16.616  -6.839 -40.460  1.00  1.030          H  
ATOM    833 2HZ  LYS A  52      16.062  -6.316 -39.007  1.00  1.030          H  
ATOM    834 3HZ  LYS A  52      16.283  -5.265 -40.243  1.00  1.030          H  
ATOM    835  N   LEU A  53      17.611  -2.181 -33.309  1.00  0.470          N  
ATOM    836  CA  LEU A  53      18.182  -1.315 -32.278  1.00  0.400          C  
ATOM    837  C   LEU A  53      18.025  -1.865 -30.897  1.00  0.400          C  
ATOM    838  O   LEU A  53      18.989  -1.908 -30.120  1.00  0.330          O  
ATOM    839  CB  LEU A  53      17.484   0.041 -32.134  1.00  0.590          C  
ATOM    840  CG  LEU A  53      18.079   0.944 -30.904  1.00  0.590          C  
ATOM    841  CD1 LEU A  53      19.457   1.322 -31.227  1.00  0.590          C  
ATOM    842  CD2 LEU A  53      17.246   2.116 -30.586  1.00  0.590          C  
ATOM    843  H   LEU A  53      16.826  -1.881 -33.900  1.00  0.560          H  
ATOM    844  HA  LEU A  53      19.230  -1.199 -32.487  1.00  0.480          H  
ATOM    845 1HB  LEU A  53      17.648   0.555 -33.047  1.00  0.710          H  
ATOM    846 2HB  LEU A  53      16.407  -0.107 -31.995  1.00  0.710          H  
ATOM    847  HG  LEU A  53      18.108   0.354 -29.996  1.00  0.710          H  
ATOM    848 1HD1 LEU A  53      19.872   1.905 -30.405  1.00  0.710          H  
ATOM    849 2HD1 LEU A  53      20.054   0.450 -31.383  1.00  0.710          H  
ATOM    850 3HD1 LEU A  53      19.453   1.895 -32.112  1.00  0.710          H  
ATOM    851 1HD2 LEU A  53      17.697   2.632 -29.745  1.00  0.710          H  
ATOM    852 2HD2 LEU A  53      17.178   2.780 -31.393  1.00  0.710          H  
ATOM    853 3HD2 LEU A  53      16.270   1.767 -30.307  1.00  0.710          H  
ATOM    854  N   VAL A  54      16.800  -2.275 -30.575  1.00  0.480          N  
ATOM    855  CA  VAL A  54      16.520  -2.702 -29.229  1.00  0.490          C  
ATOM    856  C   VAL A  54      17.364  -3.902 -28.918  1.00  0.480          C  
ATOM    857  O   VAL A  54      17.985  -3.947 -27.861  1.00  0.450          O  
ATOM    858  CB  VAL A  54      15.025  -3.055 -29.068  1.00  0.680          C  
ATOM    859  CG1 VAL A  54      14.787  -3.708 -27.704  1.00  0.680          C  
ATOM    860  CG2 VAL A  54      14.189  -1.790 -29.202  1.00  0.680          C  
ATOM    861  H   VAL A  54      16.049  -2.242 -31.274  1.00  0.580          H  
ATOM    862  HA  VAL A  54      16.772  -1.902 -28.544  1.00  0.590          H  
ATOM    863  HB  VAL A  54      14.735  -3.764 -29.849  1.00  0.820          H  
ATOM    864 1HG1 VAL A  54      13.732  -3.949 -27.594  1.00  0.820          H  
ATOM    865 2HG1 VAL A  54      15.369  -4.620 -27.615  1.00  0.820          H  
ATOM    866 3HG1 VAL A  54      15.082  -3.013 -26.916  1.00  0.820          H  
ATOM    867 1HG2 VAL A  54      13.149  -2.041 -29.101  1.00  0.820          H  
ATOM    868 2HG2 VAL A  54      14.460  -1.117 -28.450  1.00  0.820          H  
ATOM    869 3HG2 VAL A  54      14.355  -1.327 -30.157  1.00  0.820          H  
ATOM    870  N   THR A  55      17.426  -4.842 -29.854  1.00  0.540          N  
ATOM    871  CA  THR A  55      18.197  -6.050 -29.706  1.00  0.580          C  
ATOM    872  C   THR A  55      19.645  -5.696 -29.412  1.00  0.470          C  
ATOM    873  O   THR A  55      20.165  -6.012 -28.338  1.00  0.450          O  
ATOM    874  CB  THR A  55      18.122  -6.867 -31.029  1.00  0.800          C  
ATOM    875  OG1 THR A  55      16.762  -7.210 -31.304  1.00  0.800          O  
ATOM    876  CG2 THR A  55      18.928  -8.134 -30.951  1.00  0.800          C  
ATOM    877  H   THR A  55      16.881  -4.721 -30.705  1.00  0.650          H  
ATOM    878  HA  THR A  55      17.794  -6.637 -28.884  1.00  0.700          H  
ATOM    879  HB  THR A  55      18.502  -6.254 -31.844  1.00  0.960          H  
ATOM    880  HG1 THR A  55      16.277  -6.395 -31.559  1.00  0.960          H  
ATOM    881 1HG2 THR A  55      18.847  -8.667 -31.894  1.00  0.960          H  
ATOM    882 2HG2 THR A  55      19.977  -7.906 -30.759  1.00  0.960          H  
ATOM    883 3HG2 THR A  55      18.536  -8.748 -30.161  1.00  0.960          H  
ATOM    884  N   SER A  56      20.264  -4.891 -30.279  1.00  0.400          N  
ATOM    885  CA  SER A  56      21.671  -4.548 -30.113  1.00  0.380          C  
ATOM    886  C   SER A  56      21.941  -3.933 -28.758  1.00  0.320          C  
ATOM    887  O   SER A  56      22.827  -4.357 -27.995  1.00  0.500          O  
ATOM    888  CB  SER A  56      22.061  -3.496 -31.140  1.00  0.540          C  
ATOM    889  OG  SER A  56      22.000  -3.982 -32.445  1.00  0.540          O  
ATOM    890  H   SER A  56      19.773  -4.591 -31.120  1.00  0.480          H  
ATOM    891  HA  SER A  56      22.272  -5.450 -30.235  1.00  0.460          H  
ATOM    892 1HB  SER A  56      21.394  -2.637 -31.048  1.00  0.650          H  
ATOM    893 2HB  SER A  56      23.059  -3.147 -30.923  1.00  0.650          H  
ATOM    894  HG  SER A  56      21.049  -3.891 -32.719  1.00  0.650          H  
ATOM    895  N   HIS A  57      21.104  -2.990 -28.387  1.00  0.140          N  
ATOM    896  CA  HIS A  57      21.348  -2.300 -27.165  1.00  0.190          C  
ATOM    897  C   HIS A  57      20.566  -2.814 -25.987  1.00  0.150          C  
ATOM    898  O   HIS A  57      20.482  -2.123 -24.967  1.00  0.170          O  
ATOM    899  CB  HIS A  57      21.260  -0.788 -27.334  1.00  0.250          C  
ATOM    900  CG  HIS A  57      22.416  -0.198 -28.119  1.00  0.250          C  
ATOM    901  ND1 HIS A  57      23.706  -0.166 -27.629  1.00  0.250          N  
ATOM    902  CD2 HIS A  57      22.466   0.401 -29.316  1.00  0.250          C  
ATOM    903  CE1 HIS A  57      24.491   0.430 -28.508  1.00  0.250          C  
ATOM    904  NE2 HIS A  57      23.756   0.790 -29.538  1.00  0.250          N  
ATOM    905  H   HIS A  57      20.336  -2.694 -29.000  1.00  0.170          H  
ATOM    906  HA  HIS A  57      22.390  -2.465 -26.902  1.00  0.230          H  
ATOM    907 1HB  HIS A  57      20.355  -0.553 -27.891  1.00  0.300          H  
ATOM    908 2HB  HIS A  57      21.213  -0.302 -26.368  1.00  0.300          H  
ATOM    909  HD2 HIS A  57      21.665   0.558 -29.961  1.00  0.300          H  
ATOM    910  HE1 HIS A  57      25.563   0.610 -28.394  1.00  0.300          H  
ATOM    911  HE2 HIS A  57      24.070   1.303 -30.390  1.00  0.300          H  
ATOM    912  N   LEU A  58      20.144  -4.094 -26.021  1.00  0.140          N  
ATOM    913  CA  LEU A  58      19.607  -4.650 -24.794  1.00  0.120          C  
ATOM    914  C   LEU A  58      20.771  -4.765 -23.828  1.00  0.180          C  
ATOM    915  O   LEU A  58      20.559  -4.926 -22.630  1.00  0.210          O  
ATOM    916  CB  LEU A  58      18.907  -6.016 -24.890  1.00  0.180          C  
ATOM    917  CG  LEU A  58      17.528  -6.148 -25.578  1.00  0.180          C  
ATOM    918  CD1 LEU A  58      17.081  -7.614 -25.561  1.00  0.180          C  
ATOM    919  CD2 LEU A  58      16.507  -5.292 -24.846  1.00  0.180          C  
ATOM    920  H   LEU A  58      20.190  -4.655 -26.881  1.00  0.170          H  
ATOM    921  HA  LEU A  58      18.904  -3.941 -24.380  1.00  0.140          H  
ATOM    922 1HB  LEU A  58      19.583  -6.656 -25.434  1.00  0.210          H  
ATOM    923 2HB  LEU A  58      18.794  -6.389 -23.890  1.00  0.210          H  
ATOM    924  HG  LEU A  58      17.597  -5.852 -26.595  1.00  0.210          H  
ATOM    925 1HD1 LEU A  58      16.108  -7.695 -26.042  1.00  0.210          H  
ATOM    926 2HD1 LEU A  58      17.769  -8.235 -26.068  1.00  0.210          H  
ATOM    927 3HD1 LEU A  58      17.003  -7.951 -24.535  1.00  0.210          H  
ATOM    928 1HD2 LEU A  58      15.540  -5.408 -25.323  1.00  0.210          H  
ATOM    929 2HD2 LEU A  58      16.437  -5.608 -23.811  1.00  0.210          H  
ATOM    930 3HD2 LEU A  58      16.793  -4.247 -24.887  1.00  0.210          H  
ATOM    931  N   ARG A  59      22.017  -4.684 -24.338  1.00  0.230          N  
ATOM    932  CA  ARG A  59      23.170  -4.669 -23.460  1.00  0.300          C  
ATOM    933  C   ARG A  59      23.088  -3.454 -22.524  1.00  0.320          C  
ATOM    934  O   ARG A  59      23.471  -3.553 -21.357  1.00  0.350          O  
ATOM    935  CB  ARG A  59      24.450  -4.607 -24.276  1.00  0.390          C  
ATOM    936  CG  ARG A  59      24.800  -5.886 -25.029  1.00  0.390          C  
ATOM    937  CD  ARG A  59      25.989  -5.706 -25.868  1.00  0.390          C  
ATOM    938  NE  ARG A  59      26.385  -6.938 -26.545  1.00  0.390          N  
ATOM    939  CZ  ARG A  59      27.355  -7.016 -27.481  1.00  0.390          C  
ATOM    940  NH1 ARG A  59      28.008  -5.931 -27.848  1.00  0.390          N  
ATOM    941  NH2 ARG A  59      27.655  -8.175 -28.028  1.00  0.390          N  
ATOM    942  H   ARG A  59      22.159  -4.613 -25.359  1.00  0.280          H  
ATOM    943  HA  ARG A  59      23.176  -5.572 -22.854  1.00  0.360          H  
ATOM    944 1HB  ARG A  59      24.363  -3.806 -25.015  1.00  0.470          H  
ATOM    945 2HB  ARG A  59      25.286  -4.362 -23.625  1.00  0.470          H  
ATOM    946 1HG  ARG A  59      25.011  -6.679 -24.319  1.00  0.470          H  
ATOM    947 2HG  ARG A  59      23.967  -6.178 -25.675  1.00  0.470          H  
ATOM    948 1HD  ARG A  59      25.762  -4.956 -26.630  1.00  0.470          H  
ATOM    949 2HD  ARG A  59      26.821  -5.367 -25.253  1.00  0.470          H  
ATOM    950  HE  ARG A  59      25.895  -7.801 -26.295  1.00  0.470          H  
ATOM    951 1HH1 ARG A  59      27.782  -5.039 -27.436  1.00  0.470          H  
ATOM    952 2HH1 ARG A  59      28.731  -5.990 -28.550  1.00  0.470          H  
ATOM    953 1HH2 ARG A  59      27.159  -9.018 -27.752  1.00  0.470          H  
ATOM    954 2HH2 ARG A  59      28.365  -8.241 -28.735  1.00  0.470          H  
ATOM    955  N   LEU A  60      22.584  -2.314 -23.044  1.00  0.300          N  
ATOM    956  CA  LEU A  60      22.432  -1.062 -22.317  1.00  0.330          C  
ATOM    957  C   LEU A  60      21.269  -1.193 -21.369  1.00  0.290          C  
ATOM    958  O   LEU A  60      21.337  -0.773 -20.213  1.00  0.320          O  
ATOM    959  CB  LEU A  60      22.157   0.094 -23.295  1.00  0.450          C  
ATOM    960  CG  LEU A  60      21.987   1.513 -22.720  1.00  0.450          C  
ATOM    961  CD1 LEU A  60      23.257   1.973 -21.985  1.00  0.450          C  
ATOM    962  CD2 LEU A  60      21.632   2.444 -23.869  1.00  0.450          C  
ATOM    963  H   LEU A  60      22.247  -2.304 -24.001  1.00  0.360          H  
ATOM    964  HA  LEU A  60      23.341  -0.877 -21.751  1.00  0.400          H  
ATOM    965 1HB  LEU A  60      22.964   0.126 -24.025  1.00  0.540          H  
ATOM    966 2HB  LEU A  60      21.239  -0.126 -23.824  1.00  0.540          H  
ATOM    967  HG  LEU A  60      21.180   1.516 -22.006  1.00  0.540          H  
ATOM    968 1HD1 LEU A  60      23.102   2.977 -21.599  1.00  0.540          H  
ATOM    969 2HD1 LEU A  60      23.479   1.306 -21.153  1.00  0.540          H  
ATOM    970 3HD1 LEU A  60      24.097   1.982 -22.678  1.00  0.540          H  
ATOM    971 1HD2 LEU A  60      21.482   3.441 -23.488  1.00  0.540          H  
ATOM    972 2HD2 LEU A  60      22.438   2.450 -24.595  1.00  0.540          H  
ATOM    973 3HD2 LEU A  60      20.718   2.102 -24.349  1.00  0.540          H  
ATOM    974  N   VAL A  61      20.183  -1.790 -21.860  1.00  0.230          N  
ATOM    975  CA  VAL A  61      19.009  -1.929 -21.025  1.00  0.200          C  
ATOM    976  C   VAL A  61      19.364  -2.751 -19.815  1.00  0.170          C  
ATOM    977  O   VAL A  61      19.019  -2.379 -18.688  1.00  0.160          O  
ATOM    978  CB  VAL A  61      17.856  -2.630 -21.770  1.00  0.290          C  
ATOM    979  CG1 VAL A  61      16.744  -2.947 -20.806  1.00  0.290          C  
ATOM    980  CG2 VAL A  61      17.333  -1.735 -22.886  1.00  0.290          C  
ATOM    981  H   VAL A  61      20.196  -2.103 -22.833  1.00  0.280          H  
ATOM    982  HA  VAL A  61      18.686  -0.951 -20.700  1.00  0.240          H  
ATOM    983  HB  VAL A  61      18.213  -3.568 -22.180  1.00  0.350          H  
ATOM    984 1HG1 VAL A  61      15.941  -3.446 -21.334  1.00  0.350          H  
ATOM    985 2HG1 VAL A  61      17.079  -3.594 -20.007  1.00  0.350          H  
ATOM    986 3HG1 VAL A  61      16.396  -2.027 -20.384  1.00  0.350          H  
ATOM    987 1HG2 VAL A  61      16.523  -2.235 -23.416  1.00  0.350          H  
ATOM    988 2HG2 VAL A  61      16.965  -0.808 -22.458  1.00  0.350          H  
ATOM    989 3HG2 VAL A  61      18.142  -1.522 -23.584  1.00  0.350          H  
ATOM    990  N   ALA A  62      20.025  -3.886 -20.043  1.00  0.180          N  
ATOM    991  CA  ALA A  62      20.422  -4.725 -18.952  1.00  0.230          C  
ATOM    992  C   ALA A  62      21.438  -4.015 -18.075  1.00  0.300          C  
ATOM    993  O   ALA A  62      21.242  -3.937 -16.876  1.00  0.320          O  
ATOM    994  CB  ALA A  62      20.986  -6.033 -19.470  1.00  0.300          C  
ATOM    995  H   ALA A  62      20.254  -4.165 -20.998  1.00  0.220          H  
ATOM    996  HA  ALA A  62      19.542  -4.938 -18.351  1.00  0.280          H  
ATOM    997 1HB  ALA A  62      21.256  -6.671 -18.632  1.00  0.360          H  
ATOM    998 2HB  ALA A  62      20.233  -6.530 -20.079  1.00  0.360          H  
ATOM    999 3HB  ALA A  62      21.869  -5.830 -20.080  1.00  0.360          H  
ATOM   1000  N   LYS A  63      22.454  -3.353 -18.638  1.00  0.340          N  
ATOM   1001  CA  LYS A  63      23.440  -2.705 -17.775  1.00  0.420          C  
ATOM   1002  C   LYS A  63      22.799  -1.746 -16.778  1.00  0.440          C  
ATOM   1003  O   LYS A  63      23.133  -1.753 -15.581  1.00  0.510          O  
ATOM   1004  CB  LYS A  63      24.476  -1.957 -18.616  1.00  0.560          C  
ATOM   1005  CG  LYS A  63      25.591  -1.276 -17.814  1.00  0.560          C  
ATOM   1006  CD  LYS A  63      26.609  -0.606 -18.740  1.00  0.560          C  
ATOM   1007  CE  LYS A  63      27.707   0.099 -17.946  1.00  0.560          C  
ATOM   1008  NZ  LYS A  63      28.713   0.750 -18.838  1.00  0.560          N  
ATOM   1009  H   LYS A  63      22.613  -3.367 -19.650  1.00  0.410          H  
ATOM   1010  HA  LYS A  63      23.952  -3.470 -17.206  1.00  0.500          H  
ATOM   1011 1HB  LYS A  63      24.935  -2.653 -19.317  1.00  0.670          H  
ATOM   1012 2HB  LYS A  63      23.968  -1.192 -19.208  1.00  0.670          H  
ATOM   1013 1HG  LYS A  63      25.159  -0.516 -17.160  1.00  0.670          H  
ATOM   1014 2HG  LYS A  63      26.093  -2.018 -17.194  1.00  0.670          H  
ATOM   1015 1HD  LYS A  63      27.063  -1.361 -19.386  1.00  0.670          H  
ATOM   1016 2HD  LYS A  63      26.096   0.123 -19.368  1.00  0.670          H  
ATOM   1017 1HE  LYS A  63      27.255   0.858 -17.310  1.00  0.670          H  
ATOM   1018 2HE  LYS A  63      28.216  -0.632 -17.317  1.00  0.670          H  
ATOM   1019 1HZ  LYS A  63      29.421   1.203 -18.275  1.00  0.670          H  
ATOM   1020 2HZ  LYS A  63      29.148   0.052 -19.425  1.00  0.670          H  
ATOM   1021 3HZ  LYS A  63      28.257   1.439 -19.419  1.00  0.670          H  
ATOM   1022  N   ILE A  64      21.886  -0.912 -17.278  1.00  0.380          N  
ATOM   1023  CA  ILE A  64      21.253   0.074 -16.429  1.00  0.420          C  
ATOM   1024  C   ILE A  64      20.356  -0.612 -15.415  1.00  0.460          C  
ATOM   1025  O   ILE A  64      20.409  -0.280 -14.230  1.00  0.510          O  
ATOM   1026  CB  ILE A  64      20.437   1.059 -17.277  1.00  0.570          C  
ATOM   1027  CG1 ILE A  64      21.412   1.892 -18.143  1.00  0.570          C  
ATOM   1028  CG2 ILE A  64      19.629   1.983 -16.336  1.00  0.570          C  
ATOM   1029  CD1 ILE A  64      20.752   2.673 -19.246  1.00  0.570          C  
ATOM   1030  H   ILE A  64      21.661  -0.956 -18.275  1.00  0.460          H  
ATOM   1031  HA  ILE A  64      22.018   0.621 -15.899  1.00  0.500          H  
ATOM   1032  HB  ILE A  64      19.780   0.511 -17.943  1.00  0.690          H  
ATOM   1033 1HG1 ILE A  64      21.948   2.583 -17.503  1.00  0.690          H  
ATOM   1034 2HG1 ILE A  64      22.134   1.215 -18.604  1.00  0.690          H  
ATOM   1035 1HG2 ILE A  64      19.057   2.692 -16.907  1.00  0.690          H  
ATOM   1036 2HG2 ILE A  64      18.953   1.399 -15.730  1.00  0.690          H  
ATOM   1037 3HG2 ILE A  64      20.323   2.512 -15.686  1.00  0.690          H  
ATOM   1038 1HD1 ILE A  64      21.502   3.198 -19.794  1.00  0.690          H  
ATOM   1039 2HD1 ILE A  64      20.246   1.985 -19.908  1.00  0.690          H  
ATOM   1040 3HD1 ILE A  64      20.043   3.380 -18.857  1.00  0.690          H  
ATOM   1041  N   ALA A  65      19.531  -1.551 -15.864  1.00  0.430          N  
ATOM   1042  CA  ALA A  65      18.631  -2.294 -15.003  1.00  0.470          C  
ATOM   1043  C   ALA A  65      19.362  -3.089 -13.922  1.00  0.550          C  
ATOM   1044  O   ALA A  65      18.953  -3.100 -12.771  1.00  0.590          O  
ATOM   1045  CB  ALA A  65      17.823  -3.227 -15.870  1.00  0.640          C  
ATOM   1046  H   ALA A  65      19.523  -1.770 -16.866  1.00  0.520          H  
ATOM   1047  HA  ALA A  65      17.975  -1.588 -14.498  1.00  0.560          H  
ATOM   1048 1HB  ALA A  65      17.132  -3.800 -15.299  1.00  0.770          H  
ATOM   1049 2HB  ALA A  65      17.287  -2.642 -16.616  1.00  0.770          H  
ATOM   1050 3HB  ALA A  65      18.513  -3.894 -16.364  1.00  0.770          H  
ATOM   1051  N   MET A  66      20.490  -3.707 -14.253  1.00  0.570          N  
ATOM   1052  CA  MET A  66      21.217  -4.505 -13.276  1.00  0.660          C  
ATOM   1053  C   MET A  66      21.651  -3.625 -12.116  1.00  0.730          C  
ATOM   1054  O   MET A  66      21.487  -3.991 -10.944  1.00  0.690          O  
ATOM   1055  CB  MET A  66      22.394  -5.206 -13.957  1.00  0.890          C  
ATOM   1056  CG  MET A  66      21.960  -6.341 -14.911  1.00  0.890          C  
ATOM   1057  SD  MET A  66      23.320  -7.364 -15.549  1.00  0.890          S  
ATOM   1058  CE  MET A  66      24.109  -6.312 -16.739  1.00  0.890          C  
ATOM   1059  H   MET A  66      20.811  -3.665 -15.211  1.00  0.680          H  
ATOM   1060  HA  MET A  66      20.553  -5.259 -12.880  1.00  0.790          H  
ATOM   1061 1HB  MET A  66      22.944  -4.469 -14.546  1.00  1.070          H  
ATOM   1062 2HB  MET A  66      23.075  -5.610 -13.216  1.00  1.070          H  
ATOM   1063 1HG  MET A  66      21.264  -6.958 -14.392  1.00  1.070          H  
ATOM   1064 2HG  MET A  66      21.431  -5.946 -15.744  1.00  1.070          H  
ATOM   1065 1HE  MET A  66      24.945  -6.842 -17.195  1.00  1.070          H  
ATOM   1066 2HE  MET A  66      23.401  -6.033 -17.509  1.00  1.070          H  
ATOM   1067 3HE  MET A  66      24.482  -5.427 -16.240  1.00  1.070          H  
ATOM   1068  N   GLY A  67      22.093  -2.412 -12.441  1.00  0.820          N  
ATOM   1069  CA  GLY A  67      22.538  -1.425 -11.466  1.00  0.850          C  
ATOM   1070  C   GLY A  67      21.464  -0.975 -10.460  1.00  0.860          C  
ATOM   1071  O   GLY A  67      21.798  -0.347  -9.451  1.00  0.940          O  
ATOM   1072  H   GLY A  67      22.220  -2.196 -13.438  1.00  0.980          H  
ATOM   1073 1HA  GLY A  67      23.391  -1.829 -10.923  1.00  1.020          H  
ATOM   1074 2HA  GLY A  67      22.899  -0.551 -12.007  1.00  1.020          H  
ATOM   1075  N   TYR A  68      20.182  -1.240 -10.742  1.00  0.780          N  
ATOM   1076  CA  TYR A  68      19.102  -0.867  -9.839  1.00  0.790          C  
ATOM   1077  C   TYR A  68      18.443  -2.056  -9.141  1.00  0.770          C  
ATOM   1078  O   TYR A  68      17.397  -1.882  -8.516  1.00  0.750          O  
ATOM   1079  CB  TYR A  68      17.999  -0.095 -10.559  1.00  1.100          C  
ATOM   1080  CG  TYR A  68      18.263   1.297 -11.031  1.00  1.100          C  
ATOM   1081  CD1 TYR A  68      18.567   1.530 -12.350  1.00  1.100          C  
ATOM   1082  CD2 TYR A  68      18.134   2.360 -10.150  1.00  1.100          C  
ATOM   1083  CE1 TYR A  68      18.751   2.819 -12.801  1.00  1.100          C  
ATOM   1084  CE2 TYR A  68      18.321   3.652 -10.600  1.00  1.100          C  
ATOM   1085  CZ  TYR A  68      18.631   3.880 -11.926  1.00  1.100          C  
ATOM   1086  OH  TYR A  68      18.823   5.169 -12.386  1.00  1.100          O  
ATOM   1087  H   TYR A  68      19.940  -1.780 -11.577  1.00  0.940          H  
ATOM   1088  HA  TYR A  68      19.517  -0.231  -9.059  1.00  0.950          H  
ATOM   1089 1HB  TYR A  68      17.739  -0.652 -11.435  1.00  1.320          H  
ATOM   1090 2HB  TYR A  68      17.143  -0.073  -9.926  1.00  1.320          H  
ATOM   1091  HD1 TYR A  68      18.646   0.696 -13.034  1.00  1.320          H  
ATOM   1092  HD2 TYR A  68      17.880   2.177  -9.104  1.00  1.320          H  
ATOM   1093  HE1 TYR A  68      18.982   3.004 -13.838  1.00  1.320          H  
ATOM   1094  HE2 TYR A  68      18.219   4.491  -9.911  1.00  1.320          H  
ATOM   1095  HH  TYR A  68      18.701   5.789 -11.658  1.00  1.320          H  
ATOM   1096  N   ARG A  69      18.994  -3.269  -9.261  1.00  0.770          N  
ATOM   1097  CA  ARG A  69      18.340  -4.412  -8.618  1.00  0.750          C  
ATOM   1098  C   ARG A  69      18.200  -4.137  -7.131  1.00  0.560          C  
ATOM   1099  O   ARG A  69      19.183  -3.757  -6.492  1.00  0.450          O  
ATOM   1100  CB  ARG A  69      19.145  -5.693  -8.811  1.00  1.060          C  
ATOM   1101  CG  ARG A  69      18.495  -6.952  -8.213  1.00  1.060          C  
ATOM   1102  CD  ARG A  69      19.273  -8.194  -8.477  1.00  1.060          C  
ATOM   1103  NE  ARG A  69      18.642  -9.352  -7.843  1.00  1.060          N  
ATOM   1104  CZ  ARG A  69      19.029 -10.643  -7.977  1.00  1.060          C  
ATOM   1105  NH1 ARG A  69      20.048 -10.968  -8.734  1.00  1.060          N  
ATOM   1106  NH2 ARG A  69      18.366 -11.590  -7.333  1.00  1.060          N  
ATOM   1107  H   ARG A  69      19.859  -3.398  -9.798  1.00  0.920          H  
ATOM   1108  HA  ARG A  69      17.347  -4.545  -9.043  1.00  0.900          H  
ATOM   1109 1HB  ARG A  69      19.295  -5.862  -9.874  1.00  1.270          H  
ATOM   1110 2HB  ARG A  69      20.130  -5.574  -8.359  1.00  1.270          H  
ATOM   1111 1HG  ARG A  69      18.416  -6.844  -7.132  1.00  1.270          H  
ATOM   1112 2HG  ARG A  69      17.496  -7.074  -8.635  1.00  1.270          H  
ATOM   1113 1HD  ARG A  69      19.332  -8.374  -9.542  1.00  1.270          H  
ATOM   1114 2HD  ARG A  69      20.278  -8.081  -8.068  1.00  1.270          H  
ATOM   1115  HE  ARG A  69      17.849  -9.171  -7.238  1.00  1.270          H  
ATOM   1116 1HH1 ARG A  69      20.558 -10.256  -9.226  1.00  1.270          H  
ATOM   1117 2HH1 ARG A  69      20.330 -11.937  -8.820  1.00  1.270          H  
ATOM   1118 1HH2 ARG A  69      17.581 -11.349  -6.743  1.00  1.270          H  
ATOM   1119 2HH2 ARG A  69      18.644 -12.556  -7.424  1.00  1.270          H  
ATOM   1120  N   GLY A  70      17.013  -4.358  -6.552  1.00  0.590          N  
ATOM   1121  CA  GLY A  70      16.885  -4.074  -5.131  1.00  0.480          C  
ATOM   1122  C   GLY A  70      15.596  -3.341  -4.860  1.00  0.380          C  
ATOM   1123  O   GLY A  70      14.641  -3.454  -5.632  1.00  1.400          O  
ATOM   1124  H   GLY A  70      16.190  -4.681  -7.080  1.00  0.710          H  
ATOM   1125 1HA  GLY A  70      16.903  -5.006  -4.568  1.00  0.580          H  
ATOM   1126 2HA  GLY A  70      17.726  -3.470  -4.793  1.00  0.580          H  
ATOM   1127  N   TYR A  71      15.550  -2.614  -3.748  1.00  0.730          N  
ATOM   1128  CA  TYR A  71      14.343  -1.907  -3.361  1.00  1.010          C  
ATOM   1129  C   TYR A  71      13.309  -3.010  -3.166  1.00  1.520          C  
ATOM   1130  O   TYR A  71      13.531  -3.932  -2.383  1.00  2.570          O  
ATOM   1131  CB  TYR A  71      13.921  -0.888  -4.451  1.00  1.300          C  
ATOM   1132  CG  TYR A  71      15.010   0.136  -4.822  1.00  1.300          C  
ATOM   1133  CD1 TYR A  71      15.848  -0.133  -5.918  1.00  1.300          C  
ATOM   1134  CD2 TYR A  71      15.174   1.319  -4.114  1.00  1.300          C  
ATOM   1135  CE1 TYR A  71      16.826   0.758  -6.289  1.00  1.300          C  
ATOM   1136  CE2 TYR A  71      16.165   2.220  -4.499  1.00  1.300          C  
ATOM   1137  CZ  TYR A  71      16.986   1.936  -5.584  1.00  1.300          C  
ATOM   1138  OH  TYR A  71      17.968   2.822  -5.969  1.00  1.300          O  
ATOM   1139  H   TYR A  71      16.371  -2.556  -3.161  1.00  0.880          H  
ATOM   1140  HA  TYR A  71      14.495  -1.397  -2.409  1.00  1.210          H  
ATOM   1141 1HB  TYR A  71      13.597  -1.371  -5.366  1.00  1.560          H  
ATOM   1142 2HB  TYR A  71      13.064  -0.322  -4.081  1.00  1.560          H  
ATOM   1143  HD1 TYR A  71      15.728  -1.057  -6.490  1.00  1.560          H  
ATOM   1144  HD2 TYR A  71      14.530   1.543  -3.268  1.00  1.560          H  
ATOM   1145  HE1 TYR A  71      17.467   0.529  -7.144  1.00  1.560          H  
ATOM   1146  HE2 TYR A  71      16.295   3.151  -3.951  1.00  1.560          H  
ATOM   1147  HH  TYR A  71      17.998   3.566  -5.352  1.00  1.560          H  
ATOM   1148  N   GLY A  72      12.190  -2.924  -3.873  1.00  0.980          N  
ATOM   1149  CA  GLY A  72      11.149  -3.941  -3.803  1.00  1.410          C  
ATOM   1150  C   GLY A  72      10.896  -4.490  -5.204  1.00  1.230          C  
ATOM   1151  O   GLY A  72       9.828  -5.040  -5.480  1.00  1.390          O  
ATOM   1152  H   GLY A  72      12.066  -2.149  -4.504  1.00  1.180          H  
ATOM   1153 1HA  GLY A  72      11.464  -4.748  -3.141  1.00  1.690          H  
ATOM   1154 2HA  GLY A  72      10.233  -3.523  -3.391  1.00  1.690          H  
ATOM   1155  N   LEU A  73      11.867  -4.297  -6.104  1.00  0.900          N  
ATOM   1156  CA  LEU A  73      11.711  -4.697  -7.491  1.00  0.750          C  
ATOM   1157  C   LEU A  73      12.688  -5.810  -7.966  1.00  0.790          C  
ATOM   1158  O   LEU A  73      13.921  -5.633  -7.925  1.00  0.920          O  
ATOM   1159  CB  LEU A  73      11.909  -3.435  -8.340  1.00  1.110          C  
ATOM   1160  CG  LEU A  73      11.818  -3.559  -9.872  1.00  1.110          C  
ATOM   1161  CD1 LEU A  73      10.438  -3.965 -10.332  1.00  1.110          C  
ATOM   1162  CD2 LEU A  73      12.156  -2.232 -10.460  1.00  1.110          C  
ATOM   1163  H   LEU A  73      12.755  -3.876  -5.809  1.00  1.080          H  
ATOM   1164  HA  LEU A  73      10.682  -4.996  -7.620  1.00  0.900          H  
ATOM   1165 1HB  LEU A  73      11.183  -2.698  -8.018  1.00  1.330          H  
ATOM   1166 2HB  LEU A  73      12.908  -3.040  -8.110  1.00  1.330          H  
ATOM   1167  HG  LEU A  73      12.510  -4.316 -10.208  1.00  1.330          H  
ATOM   1168 1HD1 LEU A  73      10.433  -4.022 -11.426  1.00  1.330          H  
ATOM   1169 2HD1 LEU A  73      10.165  -4.921  -9.934  1.00  1.330          H  
ATOM   1170 3HD1 LEU A  73       9.710  -3.229 -10.017  1.00  1.330          H  
ATOM   1171 1HD2 LEU A  73      12.115  -2.287 -11.550  1.00  1.330          H  
ATOM   1172 2HD2 LEU A  73      11.445  -1.482 -10.119  1.00  1.330          H  
ATOM   1173 3HD2 LEU A  73      13.153  -1.965 -10.138  1.00  1.330          H  
ATOM   1174  N   PRO A  74      12.171  -6.994  -8.375  1.00  0.700          N  
ATOM   1175  CA  PRO A  74      12.917  -8.104  -8.946  1.00  0.740          C  
ATOM   1176  C   PRO A  74      13.625  -7.649 -10.208  1.00  0.660          C  
ATOM   1177  O   PRO A  74      13.096  -6.808 -10.944  1.00  0.580          O  
ATOM   1178  CB  PRO A  74      11.831  -9.142  -9.237  1.00  1.110          C  
ATOM   1179  CG  PRO A  74      10.720  -8.816  -8.273  1.00  1.110          C  
ATOM   1180  CD  PRO A  74      10.746  -7.317  -8.130  1.00  1.110          C  
ATOM   1181  HA  PRO A  74      13.640  -8.477  -8.199  1.00  0.890          H  
ATOM   1182 1HB  PRO A  74      11.507  -9.059 -10.287  1.00  1.330          H  
ATOM   1183 2HB  PRO A  74      12.228 -10.157  -9.104  1.00  1.330          H  
ATOM   1184 1HG  PRO A  74       9.752  -9.168  -8.679  1.00  1.330          H  
ATOM   1185 2HG  PRO A  74      10.872  -9.333  -7.317  1.00  1.330          H  
ATOM   1186 1HD  PRO A  74      10.096  -6.868  -8.877  1.00  1.330          H  
ATOM   1187 2HD  PRO A  74      10.445  -7.071  -7.098  1.00  1.330          H  
ATOM   1188  N   LEU A  75      14.801  -8.202 -10.473  1.00  0.670          N  
ATOM   1189  CA  LEU A  75      15.535  -7.810 -11.664  1.00  0.550          C  
ATOM   1190  C   LEU A  75      14.812  -8.083 -12.974  1.00  0.430          C  
ATOM   1191  O   LEU A  75      14.826  -7.255 -13.880  1.00  0.340          O  
ATOM   1192  CB  LEU A  75      16.895  -8.462 -11.732  1.00  0.820          C  
ATOM   1193  CG  LEU A  75      17.732  -8.077 -12.966  1.00  0.820          C  
ATOM   1194  CD1 LEU A  75      18.024  -6.555 -13.016  1.00  0.820          C  
ATOM   1195  CD2 LEU A  75      18.954  -8.793 -12.904  1.00  0.820          C  
ATOM   1196  H   LEU A  75      15.185  -8.893  -9.842  1.00  0.800          H  
ATOM   1197  HA  LEU A  75      15.696  -6.743 -11.574  1.00  0.660          H  
ATOM   1198 1HB  LEU A  75      17.446  -8.181 -10.857  1.00  0.980          H  
ATOM   1199 2HB  LEU A  75      16.770  -9.546 -11.734  1.00  0.980          H  
ATOM   1200  HG  LEU A  75      17.204  -8.354 -13.866  1.00  0.980          H  
ATOM   1201 1HD1 LEU A  75      18.631  -6.335 -13.893  1.00  0.980          H  
ATOM   1202 2HD1 LEU A  75      17.111  -5.990 -13.091  1.00  0.980          H  
ATOM   1203 3HD1 LEU A  75      18.560  -6.255 -12.124  1.00  0.980          H  
ATOM   1204 1HD2 LEU A  75      19.537  -8.543 -13.774  1.00  0.980          H  
ATOM   1205 2HD2 LEU A  75      19.463  -8.517 -12.012  1.00  0.980          H  
ATOM   1206 3HD2 LEU A  75      18.752  -9.830 -12.888  1.00  0.980          H  
ATOM   1207  N   SER A  76      14.178  -9.242 -13.128  1.00  0.460          N  
ATOM   1208  CA  SER A  76      13.562  -9.489 -14.427  1.00  0.390          C  
ATOM   1209  C   SER A  76      12.482  -8.452 -14.764  1.00  0.320          C  
ATOM   1210  O   SER A  76      12.317  -8.084 -15.939  1.00  0.250          O  
ATOM   1211  CB  SER A  76      12.969 -10.884 -14.455  1.00  0.570          C  
ATOM   1212  OG  SER A  76      11.912 -10.998 -13.540  1.00  0.570          O  
ATOM   1213  H   SER A  76      14.134  -9.930 -12.391  1.00  0.550          H  
ATOM   1214  HA  SER A  76      14.342  -9.428 -15.188  1.00  0.470          H  
ATOM   1215 1HB  SER A  76      12.610 -11.104 -15.460  1.00  0.690          H  
ATOM   1216 2HB  SER A  76      13.743 -11.613 -14.217  1.00  0.690          H  
ATOM   1217  HG  SER A  76      11.549 -11.882 -13.662  1.00  0.690          H  
ATOM   1218  N   GLU A  77      11.803  -7.920 -13.736  1.00  0.360          N  
ATOM   1219  CA  GLU A  77      10.788  -6.902 -13.943  1.00  0.330          C  
ATOM   1220  C   GLU A  77      11.477  -5.596 -14.315  1.00  0.310          C  
ATOM   1221  O   GLU A  77      11.051  -4.909 -15.241  1.00  0.240          O  
ATOM   1222  CB  GLU A  77       9.925  -6.739 -12.692  1.00  0.470          C  
ATOM   1223  CG  GLU A  77       9.035  -7.945 -12.385  1.00  0.470          C  
ATOM   1224  CD  GLU A  77       8.200  -7.765 -11.148  1.00  0.470          C  
ATOM   1225  OE1 GLU A  77       8.361  -6.769 -10.497  1.00  0.470          O  
ATOM   1226  OE2 GLU A  77       7.415  -8.628 -10.849  1.00  0.470          O  
ATOM   1227  H   GLU A  77      11.980  -8.261 -12.799  1.00  0.430          H  
ATOM   1228  HA  GLU A  77      10.150  -7.203 -14.775  1.00  0.400          H  
ATOM   1229 1HB  GLU A  77      10.576  -6.585 -11.830  1.00  0.570          H  
ATOM   1230 2HB  GLU A  77       9.293  -5.855 -12.793  1.00  0.570          H  
ATOM   1231 1HG  GLU A  77       8.377  -8.120 -13.235  1.00  0.570          H  
ATOM   1232 2HG  GLU A  77       9.668  -8.824 -12.266  1.00  0.570          H  
ATOM   1233  N   LEU A  78      12.586  -5.314 -13.635  1.00  0.380          N  
ATOM   1234  CA  LEU A  78      13.409  -4.134 -13.848  1.00  0.430          C  
ATOM   1235  C   LEU A  78      14.001  -4.062 -15.259  1.00  0.340          C  
ATOM   1236  O   LEU A  78      13.976  -2.995 -15.880  1.00  0.330          O  
ATOM   1237  CB  LEU A  78      14.459  -4.136 -12.747  1.00  0.580          C  
ATOM   1238  CG  LEU A  78      15.532  -3.137 -12.708  1.00  0.580          C  
ATOM   1239  CD1 LEU A  78      15.055  -1.775 -12.708  1.00  0.580          C  
ATOM   1240  CD2 LEU A  78      16.266  -3.385 -11.446  1.00  0.580          C  
ATOM   1241  H   LEU A  78      12.839  -5.935 -12.856  1.00  0.460          H  
ATOM   1242  HA  LEU A  78      12.766  -3.264 -13.707  1.00  0.520          H  
ATOM   1243 1HB  LEU A  78      13.966  -4.118 -11.810  1.00  0.700          H  
ATOM   1244 2HB  LEU A  78      14.951  -5.066 -12.816  1.00  0.700          H  
ATOM   1245  HG  LEU A  78      16.163  -3.263 -13.524  1.00  0.700          H  
ATOM   1246 1HD1 LEU A  78      15.911  -1.129 -12.661  1.00  0.700          H  
ATOM   1247 2HD1 LEU A  78      14.507  -1.576 -13.620  1.00  0.700          H  
ATOM   1248 3HD1 LEU A  78      14.430  -1.590 -11.875  1.00  0.700          H  
ATOM   1249 1HD2 LEU A  78      17.061  -2.707 -11.385  1.00  0.700          H  
ATOM   1250 2HD2 LEU A  78      15.604  -3.246 -10.585  1.00  0.700          H  
ATOM   1251 3HD2 LEU A  78      16.656  -4.391 -11.436  1.00  0.700          H  
ATOM   1252  N   ILE A  79      14.508  -5.183 -15.774  1.00  0.290          N  
ATOM   1253  CA  ILE A  79      15.046  -5.220 -17.130  1.00  0.220          C  
ATOM   1254  C   ILE A  79      13.930  -4.923 -18.123  1.00  0.210          C  
ATOM   1255  O   ILE A  79      14.142  -4.163 -19.070  1.00  0.200          O  
ATOM   1256  CB  ILE A  79      15.763  -6.541 -17.475  1.00  0.340          C  
ATOM   1257  CG1 ILE A  79      17.037  -6.676 -16.630  1.00  0.340          C  
ATOM   1258  CG2 ILE A  79      16.142  -6.544 -18.952  1.00  0.340          C  
ATOM   1259  CD1 ILE A  79      17.688  -8.032 -16.655  1.00  0.340          C  
ATOM   1260  H   ILE A  79      14.521  -6.019 -15.184  1.00  0.350          H  
ATOM   1261  HA  ILE A  79      15.777  -4.424 -17.236  1.00  0.260          H  
ATOM   1262  HB  ILE A  79      15.105  -7.387 -17.243  1.00  0.400          H  
ATOM   1263 1HG1 ILE A  79      17.757  -5.959 -16.982  1.00  0.400          H  
ATOM   1264 2HG1 ILE A  79      16.780  -6.436 -15.605  1.00  0.400          H  
ATOM   1265 1HG2 ILE A  79      16.646  -7.459 -19.182  1.00  0.400          H  
ATOM   1266 2HG2 ILE A  79      15.256  -6.464 -19.579  1.00  0.400          H  
ATOM   1267 3HG2 ILE A  79      16.803  -5.708 -19.156  1.00  0.400          H  
ATOM   1268 1HD1 ILE A  79      18.570  -8.012 -16.018  1.00  0.400          H  
ATOM   1269 2HD1 ILE A  79      16.981  -8.764 -16.280  1.00  0.400          H  
ATOM   1270 3HD1 ILE A  79      17.990  -8.308 -17.655  1.00  0.400          H  
ATOM   1271  N   SER A  80      12.758  -5.548 -17.942  1.00  0.240          N  
ATOM   1272  CA  SER A  80      11.631  -5.287 -18.832  1.00  0.260          C  
ATOM   1273  C   SER A  80      11.258  -3.798 -18.807  1.00  0.240          C  
ATOM   1274  O   SER A  80      11.089  -3.174 -19.862  1.00  0.250          O  
ATOM   1275  CB  SER A  80      10.439  -6.129 -18.431  1.00  0.360          C  
ATOM   1276  OG  SER A  80       9.348  -5.898 -19.278  1.00  0.360          O  
ATOM   1277  H   SER A  80      12.651  -6.225 -17.180  1.00  0.290          H  
ATOM   1278  HA  SER A  80      11.923  -5.556 -19.846  1.00  0.310          H  
ATOM   1279 1HB  SER A  80      10.715  -7.182 -18.459  1.00  0.430          H  
ATOM   1280 2HB  SER A  80      10.161  -5.898 -17.406  1.00  0.430          H  
ATOM   1281  HG  SER A  80       8.646  -6.466 -18.956  1.00  0.430          H  
ATOM   1282  N   GLU A  81      11.183  -3.203 -17.612  1.00  0.220          N  
ATOM   1283  CA  GLU A  81      10.865  -1.785 -17.493  1.00  0.240          C  
ATOM   1284  C   GLU A  81      11.913  -0.923 -18.213  1.00  0.240          C  
ATOM   1285  O   GLU A  81      11.575   0.041 -18.914  1.00  0.260          O  
ATOM   1286  CB  GLU A  81      10.763  -1.425 -16.022  1.00  0.330          C  
ATOM   1287  CG  GLU A  81       9.509  -2.002 -15.327  1.00  0.330          C  
ATOM   1288  CD  GLU A  81       9.512  -1.758 -13.871  1.00  0.330          C  
ATOM   1289  OE1 GLU A  81      10.509  -1.272 -13.409  1.00  0.330          O  
ATOM   1290  OE2 GLU A  81       8.527  -2.021 -13.216  1.00  0.330          O  
ATOM   1291  H   GLU A  81      11.307  -3.764 -16.762  1.00  0.260          H  
ATOM   1292  HA  GLU A  81       9.895  -1.610 -17.958  1.00  0.290          H  
ATOM   1293 1HB  GLU A  81      11.628  -1.834 -15.501  1.00  0.390          H  
ATOM   1294 2HB  GLU A  81      10.801  -0.363 -15.907  1.00  0.390          H  
ATOM   1295 1HG  GLU A  81       8.627  -1.525 -15.756  1.00  0.390          H  
ATOM   1296 2HG  GLU A  81       9.434  -3.063 -15.523  1.00  0.390          H  
ATOM   1297  N   GLY A  82      13.189  -1.294 -18.099  1.00  0.270          N  
ATOM   1298  CA  GLY A  82      14.235  -0.579 -18.814  1.00  0.320          C  
ATOM   1299  C   GLY A  82      13.997  -0.672 -20.324  1.00  0.310          C  
ATOM   1300  O   GLY A  82      14.094   0.326 -21.051  1.00  0.410          O  
ATOM   1301  H   GLY A  82      13.437  -2.053 -17.456  1.00  0.320          H  
ATOM   1302 1HA  GLY A  82      14.252   0.464 -18.502  1.00  0.380          H  
ATOM   1303 2HA  GLY A  82      15.198  -1.021 -18.562  1.00  0.380          H  
ATOM   1304  N   ASN A  83      13.601  -1.867 -20.789  1.00  0.210          N  
ATOM   1305  CA  ASN A  83      13.301  -2.087 -22.197  1.00  0.220          C  
ATOM   1306  C   ASN A  83      12.144  -1.194 -22.665  1.00  0.280          C  
ATOM   1307  O   ASN A  83      12.115  -0.794 -23.835  1.00  0.350          O  
ATOM   1308  CB  ASN A  83      13.033  -3.549 -22.482  1.00  0.300          C  
ATOM   1309  CG  ASN A  83      13.015  -3.828 -23.931  1.00  0.300          C  
ATOM   1310  OD1 ASN A  83      13.946  -3.432 -24.632  1.00  0.300          O  
ATOM   1311  ND2 ASN A  83      11.994  -4.500 -24.401  1.00  0.300          N  
ATOM   1312  H   ASN A  83      13.591  -2.664 -20.140  1.00  0.250          H  
ATOM   1313  HA  ASN A  83      14.175  -1.796 -22.774  1.00  0.260          H  
ATOM   1314 1HB  ASN A  83      13.784  -4.169 -21.997  1.00  0.360          H  
ATOM   1315 2HB  ASN A  83      12.068  -3.826 -22.068  1.00  0.360          H  
ATOM   1316 1HD2 ASN A  83      11.931  -4.719 -25.374  1.00  0.360          H  
ATOM   1317 2HD2 ASN A  83      11.267  -4.797 -23.781  1.00  0.360          H  
ATOM   1318  N   VAL A  84      11.198  -0.871 -21.765  1.00  0.260          N  
ATOM   1319  CA  VAL A  84      10.120   0.041 -22.127  1.00  0.310          C  
ATOM   1320  C   VAL A  84      10.755   1.380 -22.452  1.00  0.390          C  
ATOM   1321  O   VAL A  84      10.442   1.974 -23.486  1.00  0.450          O  
ATOM   1322  CB  VAL A  84       9.078   0.227 -20.995  1.00  0.410          C  
ATOM   1323  CG1 VAL A  84       8.092   1.353 -21.358  1.00  0.410          C  
ATOM   1324  CG2 VAL A  84       8.338  -1.080 -20.764  1.00  0.410          C  
ATOM   1325  H   VAL A  84      11.233  -1.309 -20.836  1.00  0.310          H  
ATOM   1326  HA  VAL A  84       9.615  -0.341 -23.014  1.00  0.370          H  
ATOM   1327  HB  VAL A  84       9.579   0.524 -20.089  1.00  0.500          H  
ATOM   1328 1HG1 VAL A  84       7.374   1.476 -20.555  1.00  0.500          H  
ATOM   1329 2HG1 VAL A  84       8.624   2.292 -21.501  1.00  0.500          H  
ATOM   1330 3HG1 VAL A  84       7.567   1.094 -22.277  1.00  0.500          H  
ATOM   1331 1HG2 VAL A  84       7.612  -0.953 -19.961  1.00  0.500          H  
ATOM   1332 2HG2 VAL A  84       7.824  -1.370 -21.678  1.00  0.500          H  
ATOM   1333 3HG2 VAL A  84       9.046  -1.855 -20.489  1.00  0.500          H  
ATOM   1334  N   GLY A  85      11.679   1.828 -21.593  1.00  0.390          N  
ATOM   1335  CA  GLY A  85      12.389   3.084 -21.821  1.00  0.460          C  
ATOM   1336  C   GLY A  85      13.062   3.075 -23.195  1.00  0.440          C  
ATOM   1337  O   GLY A  85      12.943   4.041 -23.959  1.00  0.460          O  
ATOM   1338  H   GLY A  85      11.839   1.281 -20.736  1.00  0.470          H  
ATOM   1339 1HA  GLY A  85      11.699   3.916 -21.747  1.00  0.550          H  
ATOM   1340 2HA  GLY A  85      13.134   3.219 -21.043  1.00  0.550          H  
ATOM   1341  N   MET A  86      13.700   1.959 -23.557  1.00  0.420          N  
ATOM   1342  CA  MET A  86      14.313   1.861 -24.879  1.00  0.390          C  
ATOM   1343  C   MET A  86      13.295   2.035 -26.012  1.00  0.380          C  
ATOM   1344  O   MET A  86      13.572   2.750 -26.978  1.00  0.360          O  
ATOM   1345  CB  MET A  86      15.039   0.537 -25.071  1.00  0.560          C  
ATOM   1346  CG  MET A  86      15.653   0.372 -26.461  1.00  0.560          C  
ATOM   1347  SD  MET A  86      16.977   1.457 -26.860  1.00  0.560          S  
ATOM   1348  CE  MET A  86      18.327   0.535 -26.218  1.00  0.560          C  
ATOM   1349  H   MET A  86      13.782   1.205 -22.863  1.00  0.500          H  
ATOM   1350  HA  MET A  86      15.043   2.670 -24.965  1.00  0.470          H  
ATOM   1351 1HB  MET A  86      15.817   0.442 -24.324  1.00  0.670          H  
ATOM   1352 2HB  MET A  86      14.342  -0.286 -24.923  1.00  0.670          H  
ATOM   1353 1HG  MET A  86      16.005  -0.652 -26.563  1.00  0.670          H  
ATOM   1354 2HG  MET A  86      14.886   0.540 -27.191  1.00  0.670          H  
ATOM   1355 1HE  MET A  86      19.247   1.090 -26.384  1.00  0.670          H  
ATOM   1356 2HE  MET A  86      18.196   0.360 -25.170  1.00  0.670          H  
ATOM   1357 3HE  MET A  86      18.371  -0.426 -26.729  1.00  0.670          H  
ATOM   1358  N   MET A  87      12.129   1.379 -25.923  1.00  0.420          N  
ATOM   1359  CA  MET A  87      11.148   1.546 -26.997  1.00  0.430          C  
ATOM   1360  C   MET A  87      10.592   2.977 -27.024  1.00  0.450          C  
ATOM   1361  O   MET A  87      10.228   3.491 -28.092  1.00  0.470          O  
ATOM   1362  CB  MET A  87      10.040   0.507 -26.921  1.00  0.600          C  
ATOM   1363  CG  MET A  87       9.079   0.534 -28.147  1.00  0.600          C  
ATOM   1364  SD  MET A  87       9.927   0.263 -29.761  1.00  0.600          S  
ATOM   1365  CE  MET A  87      10.272  -1.484 -29.802  1.00  0.600          C  
ATOM   1366  H   MET A  87      11.967   0.739 -25.133  1.00  0.500          H  
ATOM   1367  HA  MET A  87      11.665   1.387 -27.938  1.00  0.520          H  
ATOM   1368 1HB  MET A  87      10.476  -0.485 -26.827  1.00  0.720          H  
ATOM   1369 2HB  MET A  87       9.449   0.687 -26.016  1.00  0.720          H  
ATOM   1370 1HG  MET A  87       8.325  -0.240 -28.023  1.00  0.720          H  
ATOM   1371 2HG  MET A  87       8.568   1.496 -28.187  1.00  0.720          H  
ATOM   1372 1HE  MET A  87      10.793  -1.731 -30.730  1.00  0.720          H  
ATOM   1373 2HE  MET A  87      10.892  -1.752 -28.956  1.00  0.720          H  
ATOM   1374 3HE  MET A  87       9.337  -2.042 -29.753  1.00  0.720          H  
ATOM   1375  N   GLN A  88      10.496   3.614 -25.849  1.00  0.470          N  
ATOM   1376  CA  GLN A  88      10.041   4.995 -25.809  1.00  0.510          C  
ATOM   1377  C   GLN A  88      11.058   5.844 -26.567  1.00  0.540          C  
ATOM   1378  O   GLN A  88      10.678   6.700 -27.362  1.00  0.550          O  
ATOM   1379  CB  GLN A  88       9.885   5.494 -24.371  1.00  0.700          C  
ATOM   1380  CG  GLN A  88       8.723   4.873 -23.587  1.00  0.700          C  
ATOM   1381  CD  GLN A  88       8.741   5.274 -22.112  1.00  0.700          C  
ATOM   1382  OE1 GLN A  88       9.812   5.472 -21.540  1.00  0.700          O  
ATOM   1383  NE2 GLN A  88       7.572   5.388 -21.500  1.00  0.700          N  
ATOM   1384  H   GLN A  88      10.724   3.108 -24.987  1.00  0.560          H  
ATOM   1385  HA  GLN A  88       9.081   5.067 -26.317  1.00  0.610          H  
ATOM   1386 1HB  GLN A  88      10.801   5.307 -23.823  1.00  0.840          H  
ATOM   1387 2HB  GLN A  88       9.736   6.566 -24.391  1.00  0.840          H  
ATOM   1388 1HG  GLN A  88       7.790   5.224 -24.022  1.00  0.840          H  
ATOM   1389 2HG  GLN A  88       8.777   3.793 -23.657  1.00  0.840          H  
ATOM   1390 1HE2 GLN A  88       7.534   5.649 -20.530  1.00  0.840          H  
ATOM   1391 2HE2 GLN A  88       6.724   5.216 -22.002  1.00  0.840          H  
ATOM   1392  N   ALA A  89      12.357   5.554 -26.382  1.00  0.540          N  
ATOM   1393  CA  ALA A  89      13.395   6.257 -27.127  1.00  0.600          C  
ATOM   1394  C   ALA A  89      13.236   6.018 -28.635  1.00  0.640          C  
ATOM   1395  O   ALA A  89      13.279   6.961 -29.420  1.00  0.720          O  
ATOM   1396  CB  ALA A  89      14.776   5.805 -26.679  1.00  0.820          C  
ATOM   1397  H   ALA A  89      12.609   4.877 -25.654  1.00  0.650          H  
ATOM   1398  HA  ALA A  89      13.284   7.320 -26.931  1.00  0.720          H  
ATOM   1399 1HB  ALA A  89      15.525   6.356 -27.217  1.00  0.980          H  
ATOM   1400 2HB  ALA A  89      14.881   5.979 -25.628  1.00  0.980          H  
ATOM   1401 3HB  ALA A  89      14.904   4.753 -26.874  1.00  0.980          H  
ATOM   1402  N   VAL A  90      12.891   4.782 -29.050  1.00  0.600          N  
ATOM   1403  CA  VAL A  90      12.752   4.480 -30.487  1.00  0.620          C  
ATOM   1404  C   VAL A  90      11.766   5.413 -31.143  1.00  0.660          C  
ATOM   1405  O   VAL A  90      12.056   6.031 -32.175  1.00  0.660          O  
ATOM   1406  CB  VAL A  90      12.313   3.023 -30.742  1.00  0.860          C  
ATOM   1407  CG1 VAL A  90      11.949   2.814 -32.201  1.00  0.860          C  
ATOM   1408  CG2 VAL A  90      13.446   2.088 -30.419  1.00  0.860          C  
ATOM   1409  H   VAL A  90      12.860   4.036 -28.347  1.00  0.720          H  
ATOM   1410  HA  VAL A  90      13.690   4.581 -30.972  1.00  0.740          H  
ATOM   1411  HB  VAL A  90      11.448   2.805 -30.135  1.00  1.030          H  
ATOM   1412 1HG1 VAL A  90      11.651   1.794 -32.338  1.00  1.030          H  
ATOM   1413 2HG1 VAL A  90      11.127   3.460 -32.499  1.00  1.030          H  
ATOM   1414 3HG1 VAL A  90      12.809   3.023 -32.813  1.00  1.030          H  
ATOM   1415 1HG2 VAL A  90      13.137   1.058 -30.596  1.00  1.030          H  
ATOM   1416 2HG2 VAL A  90      14.275   2.337 -31.067  1.00  1.030          H  
ATOM   1417 3HG2 VAL A  90      13.738   2.203 -29.383  1.00  1.030          H  
ATOM   1418  N   LYS A  91      10.637   5.600 -30.494  1.00  0.640          N  
ATOM   1419  CA  LYS A  91       9.580   6.429 -31.042  1.00  0.690          C  
ATOM   1420  C   LYS A  91       9.834   7.932 -30.878  1.00  0.700          C  
ATOM   1421  O   LYS A  91       9.023   8.752 -31.321  1.00  0.760          O  
ATOM   1422  CB  LYS A  91       8.261   6.026 -30.392  1.00  0.950          C  
ATOM   1423  CG  LYS A  91       7.828   4.603 -30.759  1.00  0.950          C  
ATOM   1424  CD  LYS A  91       6.517   4.214 -30.099  1.00  0.950          C  
ATOM   1425  CE  LYS A  91       6.105   2.794 -30.490  1.00  0.950          C  
ATOM   1426  NZ  LYS A  91       4.823   2.381 -29.843  1.00  0.950          N  
ATOM   1427  H   LYS A  91      10.486   5.061 -29.629  1.00  0.770          H  
ATOM   1428  HA  LYS A  91       9.516   6.224 -32.109  1.00  0.830          H  
ATOM   1429 1HB  LYS A  91       8.371   6.080 -29.303  1.00  1.140          H  
ATOM   1430 2HB  LYS A  91       7.477   6.721 -30.684  1.00  1.140          H  
ATOM   1431 1HG  LYS A  91       7.726   4.525 -31.840  1.00  1.140          H  
ATOM   1432 2HG  LYS A  91       8.603   3.900 -30.436  1.00  1.140          H  
ATOM   1433 1HD  LYS A  91       6.635   4.261 -29.014  1.00  1.140          H  
ATOM   1434 2HD  LYS A  91       5.733   4.911 -30.396  1.00  1.140          H  
ATOM   1435 1HE  LYS A  91       5.986   2.743 -31.571  1.00  1.140          H  
ATOM   1436 2HE  LYS A  91       6.892   2.100 -30.189  1.00  1.140          H  
ATOM   1437 1HZ  LYS A  91       4.589   1.439 -30.129  1.00  1.140          H  
ATOM   1438 2HZ  LYS A  91       4.924   2.410 -28.838  1.00  1.140          H  
ATOM   1439 3HZ  LYS A  91       4.082   3.008 -30.125  1.00  1.140          H  
ATOM   1440  N   ARG A  92      10.937   8.288 -30.217  1.00  0.760          N  
ATOM   1441  CA  ARG A  92      11.302   9.661 -29.946  1.00  0.750          C  
ATOM   1442  C   ARG A  92      12.726  10.050 -30.389  1.00  0.750          C  
ATOM   1443  O   ARG A  92      13.211  11.101 -29.967  1.00  0.610          O  
ATOM   1444  CB  ARG A  92      11.162   9.947 -28.448  1.00  1.050          C  
ATOM   1445  CG  ARG A  92       9.759   9.722 -27.843  1.00  1.050          C  
ATOM   1446  CD  ARG A  92       8.756  10.678 -28.343  1.00  1.050          C  
ATOM   1447  NE  ARG A  92       7.449  10.451 -27.750  1.00  1.050          N  
ATOM   1448  CZ  ARG A  92       6.295  10.976 -28.214  1.00  1.050          C  
ATOM   1449  NH1 ARG A  92       6.281  11.742 -29.280  1.00  1.050          N  
ATOM   1450  NH2 ARG A  92       5.148  10.724 -27.612  1.00  1.050          N  
ATOM   1451  H   ARG A  92      11.588   7.569 -29.904  1.00  0.910          H  
ATOM   1452  HA  ARG A  92      10.615  10.301 -30.492  1.00  0.900          H  
ATOM   1453 1HB  ARG A  92      11.853   9.303 -27.897  1.00  1.260          H  
ATOM   1454 2HB  ARG A  92      11.438  10.975 -28.240  1.00  1.260          H  
ATOM   1455 1HG  ARG A  92       9.411   8.726 -28.098  1.00  1.260          H  
ATOM   1456 2HG  ARG A  92       9.814   9.807 -26.763  1.00  1.260          H  
ATOM   1457 1HD  ARG A  92       9.071  11.694 -28.112  1.00  1.260          H  
ATOM   1458 2HD  ARG A  92       8.655  10.559 -29.415  1.00  1.260          H  
ATOM   1459  HE  ARG A  92       7.406   9.861 -26.931  1.00  1.260          H  
ATOM   1460 1HH1 ARG A  92       7.126  11.944 -29.786  1.00  1.260          H  
ATOM   1461 2HH1 ARG A  92       5.376  12.114 -29.606  1.00  1.260          H  
ATOM   1462 1HH2 ARG A  92       5.109  10.138 -26.795  1.00  1.260          H  
ATOM   1463 2HH2 ARG A  92       4.288  11.139 -28.012  1.00  1.260          H  
ATOM   1464  N   PHE A  93      13.434   9.238 -31.193  1.00  0.990          N  
ATOM   1465  CA  PHE A  93      14.809   9.649 -31.552  1.00  1.010          C  
ATOM   1466  C   PHE A  93      14.875  10.657 -32.683  1.00  0.830          C  
ATOM   1467  O   PHE A  93      14.042  10.648 -33.598  1.00  0.780          O  
ATOM   1468  CB  PHE A  93      15.709   8.506 -32.042  1.00  1.410          C  
ATOM   1469  CG  PHE A  93      16.225   7.508 -31.061  1.00  1.410          C  
ATOM   1470  CD1 PHE A  93      15.692   6.316 -31.021  1.00  1.410          C  
ATOM   1471  CD2 PHE A  93      17.276   7.746 -30.229  1.00  1.410          C  
ATOM   1472  CE1 PHE A  93      16.152   5.326 -30.183  1.00  1.410          C  
ATOM   1473  CE2 PHE A  93      17.724   6.741 -29.394  1.00  1.410          C  
ATOM   1474  CZ  PHE A  93      17.158   5.552 -29.385  1.00  1.410          C  
ATOM   1475  H   PHE A  93      13.045   8.350 -31.543  1.00  1.190          H  
ATOM   1476  HA  PHE A  93      15.266  10.097 -30.669  1.00  1.210          H  
ATOM   1477 1HB  PHE A  93      15.160   7.956 -32.809  1.00  1.690          H  
ATOM   1478 2HB  PHE A  93      16.571   8.941 -32.539  1.00  1.690          H  
ATOM   1479  HD1 PHE A  93      14.869   6.138 -31.688  1.00  1.690          H  
ATOM   1480  HD2 PHE A  93      17.764   8.718 -30.234  1.00  1.690          H  
ATOM   1481  HE1 PHE A  93      15.691   4.353 -30.174  1.00  1.690          H  
ATOM   1482  HE2 PHE A  93      18.536   6.899 -28.750  1.00  1.690          H  
ATOM   1483  HZ  PHE A  93      17.524   4.774 -28.731  1.00  1.690          H  
ATOM   1484  N   ASP A  94      15.934  11.476 -32.662  1.00  0.800          N  
ATOM   1485  CA  ASP A  94      16.197  12.343 -33.797  1.00  0.670          C  
ATOM   1486  C   ASP A  94      17.691  12.352 -34.141  1.00  0.680          C  
ATOM   1487  O   ASP A  94      18.457  13.123 -33.553  1.00  0.660          O  
ATOM   1488  CB  ASP A  94      15.744  13.781 -33.584  1.00  0.990          C  
ATOM   1489  CG  ASP A  94      15.934  14.587 -34.902  1.00  0.990          C  
ATOM   1490  OD1 ASP A  94      16.368  13.964 -35.894  1.00  0.990          O  
ATOM   1491  OD2 ASP A  94      15.664  15.771 -34.922  1.00  0.990          O  
ATOM   1492  H   ASP A  94      16.555  11.470 -31.865  1.00  0.960          H  
ATOM   1493  HA  ASP A  94      15.628  11.985 -34.623  1.00  0.800          H  
ATOM   1494 1HB  ASP A  94      14.685  13.802 -33.302  1.00  1.190          H  
ATOM   1495 2HB  ASP A  94      16.312  14.242 -32.786  1.00  1.190          H  
ATOM   1496  N   PRO A  95      18.132  11.501 -35.086  1.00  0.730          N  
ATOM   1497  CA  PRO A  95      19.496  11.298 -35.534  1.00  0.760          C  
ATOM   1498  C   PRO A  95      20.153  12.544 -36.109  1.00  0.720          C  
ATOM   1499  O   PRO A  95      21.382  12.641 -36.158  1.00  0.730          O  
ATOM   1500  CB  PRO A  95      19.318  10.243 -36.621  1.00  1.140          C  
ATOM   1501  CG  PRO A  95      18.079   9.566 -36.280  1.00  1.140          C  
ATOM   1502  CD  PRO A  95      17.187  10.591 -35.749  1.00  1.140          C  
ATOM   1503  HA  PRO A  95      20.091  10.897 -34.700  1.00  0.910          H  
ATOM   1504 1HB  PRO A  95      19.273  10.726 -37.608  1.00  1.370          H  
ATOM   1505 2HB  PRO A  95      20.165   9.557 -36.622  1.00  1.370          H  
ATOM   1506 1HG  PRO A  95      17.669   9.033 -37.153  1.00  1.370          H  
ATOM   1507 2HG  PRO A  95      18.318   8.843 -35.514  1.00  1.370          H  
ATOM   1508 1HD  PRO A  95      16.673  11.100 -36.575  1.00  1.370          H  
ATOM   1509 2HD  PRO A  95      16.504  10.086 -35.055  1.00  1.370          H  
ATOM   1510  N   ASP A  96      19.359  13.533 -36.518  1.00  0.650          N  
ATOM   1511  CA  ASP A  96      19.974  14.707 -37.104  1.00  0.610          C  
ATOM   1512  C   ASP A  96      20.503  15.662 -36.045  1.00  0.590          C  
ATOM   1513  O   ASP A  96      21.071  16.706 -36.367  1.00  0.570          O  
ATOM   1514  CB  ASP A  96      19.016  15.375 -38.077  1.00  0.870          C  
ATOM   1515  CG  ASP A  96      18.819  14.508 -39.353  1.00  0.870          C  
ATOM   1516  OD1 ASP A  96      19.731  13.802 -39.743  1.00  0.870          O  
ATOM   1517  OD2 ASP A  96      17.746  14.536 -39.902  1.00  0.870          O  
ATOM   1518  H   ASP A  96      18.329  13.508 -36.427  1.00  0.780          H  
ATOM   1519  HA  ASP A  96      20.828  14.376 -37.693  1.00  0.730          H  
ATOM   1520 1HB  ASP A  96      18.044  15.519 -37.587  1.00  1.040          H  
ATOM   1521 2HB  ASP A  96      19.397  16.358 -38.361  1.00  1.040          H  
ATOM   1522  N   ARG A  97      20.375  15.279 -34.770  1.00  0.600          N  
ATOM   1523  CA  ARG A  97      20.924  16.076 -33.693  1.00  0.590          C  
ATOM   1524  C   ARG A  97      22.365  15.653 -33.376  1.00  0.620          C  
ATOM   1525  O   ARG A  97      23.018  16.272 -32.539  1.00  0.630          O  
ATOM   1526  CB  ARG A  97      20.079  15.954 -32.444  1.00  0.830          C  
ATOM   1527  CG  ARG A  97      18.694  16.542 -32.527  1.00  0.830          C  
ATOM   1528  CD  ARG A  97      17.943  16.273 -31.280  1.00  0.830          C  
ATOM   1529  NE  ARG A  97      18.536  16.957 -30.123  1.00  0.830          N  
ATOM   1530  CZ  ARG A  97      18.289  16.659 -28.825  1.00  0.830          C  
ATOM   1531  NH1 ARG A  97      17.464  15.681 -28.505  1.00  0.830          N  
ATOM   1532  NH2 ARG A  97      18.883  17.359 -27.869  1.00  0.830          N  
ATOM   1533  H   ARG A  97      19.857  14.423 -34.539  1.00  0.720          H  
ATOM   1534  HA  ARG A  97      20.929  17.120 -34.003  1.00  0.710          H  
ATOM   1535 1HB  ARG A  97      19.962  14.900 -32.199  1.00  1.000          H  
ATOM   1536 2HB  ARG A  97      20.592  16.433 -31.618  1.00  1.000          H  
ATOM   1537 1HG  ARG A  97      18.757  17.618 -32.673  1.00  1.000          H  
ATOM   1538 2HG  ARG A  97      18.156  16.090 -33.364  1.00  1.000          H  
ATOM   1539 1HD  ARG A  97      16.914  16.616 -31.399  1.00  1.000          H  
ATOM   1540 2HD  ARG A  97      17.953  15.199 -31.096  1.00  1.000          H  
ATOM   1541  HE  ARG A  97      19.172  17.722 -30.312  1.00  1.000          H  
ATOM   1542 1HH1 ARG A  97      17.005  15.142 -29.226  1.00  1.000          H  
ATOM   1543 2HH1 ARG A  97      17.286  15.473 -27.532  1.00  1.000          H  
ATOM   1544 1HH2 ARG A  97      19.514  18.110 -28.108  1.00  1.000          H  
ATOM   1545 2HH2 ARG A  97      18.706  17.144 -26.898  1.00  1.000          H  
ATOM   1546  N   GLY A  98      22.869  14.600 -34.045  1.00  0.620          N  
ATOM   1547  CA  GLY A  98      24.250  14.141 -33.851  1.00  0.650          C  
ATOM   1548  C   GLY A  98      24.522  13.215 -32.657  1.00  0.570          C  
ATOM   1549  O   GLY A  98      25.678  12.884 -32.387  1.00  0.730          O  
ATOM   1550  H   GLY A  98      22.292  14.107 -34.736  1.00  0.740          H  
ATOM   1551 1HA  GLY A  98      24.563  13.628 -34.761  1.00  0.780          H  
ATOM   1552 2HA  GLY A  98      24.893  15.015 -33.769  1.00  0.780          H  
ATOM   1553  N   PHE A  99      23.486  12.808 -31.942  1.00  0.360          N  
ATOM   1554  CA  PHE A  99      23.644  11.950 -30.771  1.00  0.410          C  
ATOM   1555  C   PHE A  99      23.643  10.476 -31.118  1.00  0.320          C  
ATOM   1556  O   PHE A  99      22.930  10.041 -32.023  1.00  0.210          O  
ATOM   1557  CB  PHE A  99      22.515  12.191 -29.771  1.00  0.550          C  
ATOM   1558  CG  PHE A  99      22.611  13.474 -29.041  1.00  0.550          C  
ATOM   1559  CD1 PHE A  99      22.058  14.614 -29.565  1.00  0.550          C  
ATOM   1560  CD2 PHE A  99      23.245  13.540 -27.809  1.00  0.550          C  
ATOM   1561  CE1 PHE A  99      22.135  15.808 -28.896  1.00  0.550          C  
ATOM   1562  CE2 PHE A  99      23.323  14.732 -27.126  1.00  0.550          C  
ATOM   1563  CZ  PHE A  99      22.767  15.872 -27.673  1.00  0.550          C  
ATOM   1564  H   PHE A  99      22.569  13.113 -32.220  1.00  0.430          H  
ATOM   1565  HA  PHE A  99      24.595  12.192 -30.297  1.00  0.490          H  
ATOM   1566 1HB  PHE A  99      21.561  12.170 -30.294  1.00  0.660          H  
ATOM   1567 2HB  PHE A  99      22.501  11.375 -29.042  1.00  0.660          H  
ATOM   1568  HD1 PHE A  99      21.568  14.560 -30.520  1.00  0.660          H  
ATOM   1569  HD2 PHE A  99      23.681  12.636 -27.382  1.00  0.660          H  
ATOM   1570  HE1 PHE A  99      21.701  16.701 -29.334  1.00  0.660          H  
ATOM   1571  HE2 PHE A  99      23.823  14.778 -26.158  1.00  0.660          H  
ATOM   1572  HZ  PHE A  99      22.830  16.818 -27.139  1.00  0.660          H  
ATOM   1573  N   ARG A 100      24.416   9.697 -30.364  1.00  0.500          N  
ATOM   1574  CA  ARG A 100      24.375   8.249 -30.499  1.00  0.430          C  
ATOM   1575  C   ARG A 100      23.055   7.765 -29.944  1.00  0.520          C  
ATOM   1576  O   ARG A 100      22.548   8.335 -28.961  1.00  0.590          O  
ATOM   1577  CB  ARG A 100      25.541   7.587 -29.785  1.00  0.630          C  
ATOM   1578  CG  ARG A 100      26.930   7.843 -30.398  1.00  0.630          C  
ATOM   1579  CD  ARG A 100      27.066   7.185 -31.750  1.00  0.630          C  
ATOM   1580  NE  ARG A 100      26.803   5.742 -31.668  1.00  0.630          N  
ATOM   1581  CZ  ARG A 100      27.709   4.790 -31.335  1.00  0.630          C  
ATOM   1582  NH1 ARG A 100      28.967   5.112 -31.062  1.00  0.630          N  
ATOM   1583  NH2 ARG A 100      27.325   3.526 -31.277  1.00  0.630          N  
ATOM   1584  H   ARG A 100      25.011  10.118 -29.665  1.00  0.600          H  
ATOM   1585  HA  ARG A 100      24.400   7.989 -31.555  1.00  0.520          H  
ATOM   1586 1HB  ARG A 100      25.575   7.937 -28.754  1.00  0.760          H  
ATOM   1587 2HB  ARG A 100      25.376   6.510 -29.749  1.00  0.760          H  
ATOM   1588 1HG  ARG A 100      27.074   8.915 -30.528  1.00  0.760          H  
ATOM   1589 2HG  ARG A 100      27.701   7.450 -29.736  1.00  0.760          H  
ATOM   1590 1HD  ARG A 100      26.374   7.618 -32.465  1.00  0.760          H  
ATOM   1591 2HD  ARG A 100      28.075   7.331 -32.123  1.00  0.760          H  
ATOM   1592  HE  ARG A 100      25.838   5.425 -31.877  1.00  0.760          H  
ATOM   1593 1HH1 ARG A 100      29.267   6.074 -31.100  1.00  0.760          H  
ATOM   1594 2HH1 ARG A 100      29.631   4.393 -30.810  1.00  0.760          H  
ATOM   1595 1HH2 ARG A 100      26.337   3.277 -31.465  1.00  0.760          H  
ATOM   1596 2HH2 ARG A 100      27.983   2.807 -31.031  1.00  0.760          H  
ATOM   1597  N   LEU A 101      22.505   6.698 -30.526  1.00  0.560          N  
ATOM   1598  CA  LEU A 101      21.210   6.240 -30.053  1.00  0.670          C  
ATOM   1599  C   LEU A 101      21.328   5.736 -28.627  1.00  0.630          C  
ATOM   1600  O   LEU A 101      20.417   5.904 -27.816  1.00  0.740          O  
ATOM   1601  CB  LEU A 101      20.657   5.137 -30.956  1.00  0.890          C  
ATOM   1602  CG  LEU A 101      20.345   5.545 -32.439  1.00  0.890          C  
ATOM   1603  CD1 LEU A 101      19.899   4.346 -33.142  1.00  0.890          C  
ATOM   1604  CD2 LEU A 101      19.307   6.579 -32.578  1.00  0.890          C  
ATOM   1605  H   LEU A 101      22.978   6.209 -31.303  1.00  0.670          H  
ATOM   1606  HA  LEU A 101      20.529   7.084 -30.053  1.00  0.800          H  
ATOM   1607 1HB  LEU A 101      21.386   4.327 -30.987  1.00  1.070          H  
ATOM   1608 2HB  LEU A 101      19.745   4.748 -30.516  1.00  1.070          H  
ATOM   1609  HG  LEU A 101      21.259   5.912 -32.882  1.00  1.070          H  
ATOM   1610 1HD1 LEU A 101      19.717   4.564 -34.181  1.00  1.070          H  
ATOM   1611 2HD1 LEU A 101      20.651   3.582 -33.067  1.00  1.070          H  
ATOM   1612 3HD1 LEU A 101      18.989   4.015 -32.674  1.00  1.070          H  
ATOM   1613 1HD2 LEU A 101      19.159   6.803 -33.624  1.00  1.070          H  
ATOM   1614 2HD2 LEU A 101      18.404   6.192 -32.166  1.00  1.070          H  
ATOM   1615 3HD2 LEU A 101      19.603   7.489 -32.067  1.00  1.070          H  
ATOM   1616  N   ALA A 102      22.462   5.125 -28.300  1.00  0.510          N  
ATOM   1617  CA  ALA A 102      22.676   4.600 -26.962  1.00  0.510          C  
ATOM   1618  C   ALA A 102      22.587   5.691 -25.892  1.00  0.590          C  
ATOM   1619  O   ALA A 102      22.080   5.437 -24.808  1.00  0.650          O  
ATOM   1620  CB  ALA A 102      24.020   3.913 -26.882  1.00  0.710          C  
ATOM   1621  H   ALA A 102      23.175   5.005 -29.011  1.00  0.610          H  
ATOM   1622  HA  ALA A 102      21.890   3.866 -26.762  1.00  0.610          H  
ATOM   1623 1HB  ALA A 102      24.164   3.490 -25.890  1.00  0.860          H  
ATOM   1624 2HB  ALA A 102      24.061   3.122 -27.622  1.00  0.860          H  
ATOM   1625 3HB  ALA A 102      24.807   4.637 -27.083  1.00  0.860          H  
ATOM   1626  N   THR A 103      23.084   6.901 -26.183  1.00  0.600          N  
ATOM   1627  CA  THR A 103      23.080   7.992 -25.206  1.00  0.660          C  
ATOM   1628  C   THR A 103      21.659   8.450 -24.909  1.00  0.650          C  
ATOM   1629  O   THR A 103      21.262   8.629 -23.748  1.00  0.650          O  
ATOM   1630  CB  THR A 103      23.897   9.207 -25.722  1.00  0.900          C  
ATOM   1631  OG1 THR A 103      25.267   8.823 -25.931  1.00  0.900          O  
ATOM   1632  CG2 THR A 103      23.853  10.351 -24.699  1.00  0.900          C  
ATOM   1633  H   THR A 103      23.476   7.072 -27.099  1.00  0.720          H  
ATOM   1634  HA  THR A 103      23.527   7.633 -24.282  1.00  0.790          H  
ATOM   1635  HB  THR A 103      23.476   9.548 -26.671  1.00  1.080          H  
ATOM   1636  HG1 THR A 103      25.716   9.516 -26.422  1.00  1.080          H  
ATOM   1637 1HG2 THR A 103      24.432  11.190 -25.076  1.00  1.080          H  
ATOM   1638 2HG2 THR A 103      22.827  10.675 -24.533  1.00  1.080          H  
ATOM   1639 3HG2 THR A 103      24.278  10.010 -23.756  1.00  1.080          H  
ATOM   1640  N   TYR A 104      20.894   8.671 -25.970  1.00  0.650          N  
ATOM   1641  CA  TYR A 104      19.524   9.127 -25.809  1.00  0.660          C  
ATOM   1642  C   TYR A 104      18.739   8.042 -25.059  1.00  0.660          C  
ATOM   1643  O   TYR A 104      18.008   8.329 -24.097  1.00  0.730          O  
ATOM   1644  CB  TYR A 104      18.951   9.483 -27.165  1.00  0.920          C  
ATOM   1645  CG  TYR A 104      17.572  10.105 -27.210  1.00  0.920          C  
ATOM   1646  CD1 TYR A 104      17.460  11.457 -26.979  1.00  0.920          C  
ATOM   1647  CD2 TYR A 104      16.449   9.368 -27.530  1.00  0.920          C  
ATOM   1648  CE1 TYR A 104      16.243  12.070 -27.078  1.00  0.920          C  
ATOM   1649  CE2 TYR A 104      15.234   9.979 -27.651  1.00  0.920          C  
ATOM   1650  CZ  TYR A 104      15.130  11.335 -27.423  1.00  0.920          C  
ATOM   1651  OH  TYR A 104      13.933  11.984 -27.576  1.00  0.920          O  
ATOM   1652  H   TYR A 104      21.292   8.513 -26.905  1.00  0.780          H  
ATOM   1653  HA  TYR A 104      19.524  10.024 -25.191  1.00  0.790          H  
ATOM   1654 1HB  TYR A 104      19.635  10.179 -27.650  1.00  1.100          H  
ATOM   1655 2HB  TYR A 104      18.950   8.626 -27.755  1.00  1.100          H  
ATOM   1656  HD1 TYR A 104      18.347  12.040 -26.731  1.00  1.100          H  
ATOM   1657  HD2 TYR A 104      16.522   8.318 -27.701  1.00  1.100          H  
ATOM   1658  HE1 TYR A 104      16.159  13.142 -26.908  1.00  1.100          H  
ATOM   1659  HE2 TYR A 104      14.355   9.394 -27.927  1.00  1.100          H  
ATOM   1660  HH  TYR A 104      13.442  11.574 -28.319  1.00  1.100          H  
ATOM   1661  N   ALA A 105      18.888   6.783 -25.510  1.00  0.600          N  
ATOM   1662  CA  ALA A 105      18.218   5.669 -24.871  1.00  0.600          C  
ATOM   1663  C   ALA A 105      18.649   5.534 -23.418  1.00  0.590          C  
ATOM   1664  O   ALA A 105      17.817   5.306 -22.554  1.00  0.620          O  
ATOM   1665  CB  ALA A 105      18.502   4.385 -25.598  1.00  0.840          C  
ATOM   1666  H   ALA A 105      19.493   6.586 -26.312  1.00  0.720          H  
ATOM   1667  HA  ALA A 105      17.152   5.861 -24.895  1.00  0.720          H  
ATOM   1668 1HB  ALA A 105      17.969   3.583 -25.100  1.00  1.010          H  
ATOM   1669 2HB  ALA A 105      18.174   4.466 -26.621  1.00  1.010          H  
ATOM   1670 3HB  ALA A 105      19.571   4.186 -25.575  1.00  1.010          H  
ATOM   1671  N   MET A 106      19.927   5.755 -23.107  1.00  0.550          N  
ATOM   1672  CA  MET A 106      20.401   5.654 -21.733  1.00  0.560          C  
ATOM   1673  C   MET A 106      19.556   6.522 -20.818  1.00  0.630          C  
ATOM   1674  O   MET A 106      19.142   6.072 -19.741  1.00  0.620          O  
ATOM   1675  CB  MET A 106      21.866   6.068 -21.682  1.00  0.780          C  
ATOM   1676  CG  MET A 106      22.527   6.111 -20.330  1.00  0.780          C  
ATOM   1677  SD  MET A 106      24.211   6.759 -20.438  1.00  0.780          S  
ATOM   1678  CE  MET A 106      23.930   8.513 -20.771  1.00  0.780          C  
ATOM   1679  H   MET A 106      20.614   5.913 -23.842  1.00  0.660          H  
ATOM   1680  HA  MET A 106      20.305   4.622 -21.411  1.00  0.670          H  
ATOM   1681 1HB  MET A 106      22.446   5.389 -22.299  1.00  0.940          H  
ATOM   1682 2HB  MET A 106      21.954   7.026 -22.120  1.00  0.940          H  
ATOM   1683 1HG  MET A 106      21.956   6.747 -19.658  1.00  0.940          H  
ATOM   1684 2HG  MET A 106      22.577   5.127 -19.903  1.00  0.940          H  
ATOM   1685 1HE  MET A 106      24.890   9.024 -20.846  1.00  0.940          H  
ATOM   1686 2HE  MET A 106      23.391   8.643 -21.709  1.00  0.940          H  
ATOM   1687 3HE  MET A 106      23.351   8.951 -19.958  1.00  0.940          H  
ATOM   1688  N   TRP A 107      19.276   7.767 -21.227  1.00  0.730          N  
ATOM   1689  CA  TRP A 107      18.421   8.600 -20.389  1.00  0.810          C  
ATOM   1690  C   TRP A 107      17.044   7.982 -20.228  1.00  0.750          C  
ATOM   1691  O   TRP A 107      16.540   7.877 -19.112  1.00  0.770          O  
ATOM   1692  CB  TRP A 107      18.229  10.017 -20.925  1.00  1.100          C  
ATOM   1693  CG  TRP A 107      17.282  10.802 -20.030  1.00  1.100          C  
ATOM   1694  CD1 TRP A 107      17.631  11.474 -18.903  1.00  1.100          C  
ATOM   1695  CD2 TRP A 107      15.836  10.987 -20.169  1.00  1.100          C  
ATOM   1696  NE1 TRP A 107      16.524  12.044 -18.327  1.00  1.100          N  
ATOM   1697  CE2 TRP A 107      15.422  11.754 -19.087  1.00  1.100          C  
ATOM   1698  CE3 TRP A 107      14.884  10.564 -21.105  1.00  1.100          C  
ATOM   1699  CZ2 TRP A 107      14.097  12.103 -18.904  1.00  1.100          C  
ATOM   1700  CZ3 TRP A 107      13.562  10.916 -20.917  1.00  1.100          C  
ATOM   1701  CH2 TRP A 107      13.177  11.658 -19.850  1.00  1.100          C  
ATOM   1702  H   TRP A 107      19.692   8.111 -22.104  1.00  0.880          H  
ATOM   1703  HA  TRP A 107      18.879   8.671 -19.403  1.00  0.970          H  
ATOM   1704 1HB  TRP A 107      19.188  10.531 -20.969  1.00  1.320          H  
ATOM   1705 2HB  TRP A 107      17.820   9.980 -21.937  1.00  1.320          H  
ATOM   1706  HD1 TRP A 107      18.640  11.540 -18.506  1.00  1.320          H  
ATOM   1707  HE1 TRP A 107      16.520  12.588 -17.478  1.00  1.320          H  
ATOM   1708  HE3 TRP A 107      15.178   9.973 -21.961  1.00  1.320          H  
ATOM   1709  HZ2 TRP A 107      13.769  12.702 -18.055  1.00  1.320          H  
ATOM   1710  HZ3 TRP A 107      12.832  10.587 -21.640  1.00  1.320          H  
ATOM   1711  HH2 TRP A 107      12.125  11.915 -19.737  1.00  1.320          H  
ATOM   1712  N   TRP A 108      16.440   7.553 -21.340  1.00  0.660          N  
ATOM   1713  CA  TRP A 108      15.093   6.976 -21.310  1.00  0.590          C  
ATOM   1714  C   TRP A 108      14.974   5.716 -20.466  1.00  0.540          C  
ATOM   1715  O   TRP A 108      13.971   5.503 -19.773  1.00  0.520          O  
ATOM   1716  CB  TRP A 108      14.649   6.650 -22.723  1.00  0.850          C  
ATOM   1717  CG  TRP A 108      14.034   7.767 -23.446  1.00  0.850          C  
ATOM   1718  CD1 TRP A 108      14.544   8.526 -24.447  1.00  0.850          C  
ATOM   1719  CD2 TRP A 108      12.709   8.235 -23.230  1.00  0.850          C  
ATOM   1720  NE1 TRP A 108      13.611   9.436 -24.853  1.00  0.850          N  
ATOM   1721  CE2 TRP A 108      12.489   9.267 -24.129  1.00  0.850          C  
ATOM   1722  CE3 TRP A 108      11.699   7.865 -22.353  1.00  0.850          C  
ATOM   1723  CZ2 TRP A 108      11.295   9.939 -24.185  1.00  0.850          C  
ATOM   1724  CZ3 TRP A 108      10.498   8.541 -22.404  1.00  0.850          C  
ATOM   1725  CH2 TRP A 108      10.299   9.551 -23.298  1.00  0.850          C  
ATOM   1726  H   TRP A 108      16.930   7.674 -22.236  1.00  0.790          H  
ATOM   1727  HA  TRP A 108      14.418   7.720 -20.899  1.00  0.710          H  
ATOM   1728 1HB  TRP A 108      15.494   6.296 -23.289  1.00  1.020          H  
ATOM   1729 2HB  TRP A 108      13.931   5.853 -22.682  1.00  1.020          H  
ATOM   1730  HD1 TRP A 108      15.546   8.426 -24.862  1.00  1.020          H  
ATOM   1731  HE1 TRP A 108      13.723  10.136 -25.581  1.00  1.020          H  
ATOM   1732  HE3 TRP A 108      11.852   7.054 -21.635  1.00  1.020          H  
ATOM   1733  HZ2 TRP A 108      11.123  10.751 -24.890  1.00  1.020          H  
ATOM   1734  HZ3 TRP A 108       9.712   8.242 -21.712  1.00  1.020          H  
ATOM   1735  HH2 TRP A 108       9.338  10.062 -23.314  1.00  1.020          H  
ATOM   1736  N   ILE A 109      15.983   4.864 -20.537  1.00  0.510          N  
ATOM   1737  CA  ILE A 109      16.013   3.617 -19.800  1.00  0.450          C  
ATOM   1738  C   ILE A 109      16.085   3.937 -18.319  1.00  0.480          C  
ATOM   1739  O   ILE A 109      15.288   3.424 -17.533  1.00  0.470          O  
ATOM   1740  CB  ILE A 109      17.213   2.774 -20.252  1.00  0.650          C  
ATOM   1741  CG1 ILE A 109      17.017   2.342 -21.716  1.00  0.650          C  
ATOM   1742  CG2 ILE A 109      17.345   1.529 -19.355  1.00  0.650          C  
ATOM   1743  CD1 ILE A 109      18.263   1.845 -22.373  1.00  0.650          C  
ATOM   1744  H   ILE A 109      16.753   5.099 -21.161  1.00  0.610          H  
ATOM   1745  HA  ILE A 109      15.100   3.057 -19.991  1.00  0.540          H  
ATOM   1746  HB  ILE A 109      18.108   3.384 -20.203  1.00  0.780          H  
ATOM   1747 1HG1 ILE A 109      16.276   1.546 -21.744  1.00  0.780          H  
ATOM   1748 2HG1 ILE A 109      16.629   3.176 -22.289  1.00  0.780          H  
ATOM   1749 1HG2 ILE A 109      18.180   0.938 -19.654  1.00  0.780          H  
ATOM   1750 2HG2 ILE A 109      17.481   1.821 -18.334  1.00  0.780          H  
ATOM   1751 3HG2 ILE A 109      16.453   0.949 -19.443  1.00  0.780          H  
ATOM   1752 1HD1 ILE A 109      18.030   1.572 -23.377  1.00  0.780          H  
ATOM   1753 2HD1 ILE A 109      18.999   2.646 -22.377  1.00  0.780          H  
ATOM   1754 3HD1 ILE A 109      18.668   0.998 -21.864  1.00  0.780          H  
ATOM   1755  N   ARG A 110      17.020   4.817 -17.933  1.00  0.550          N  
ATOM   1756  CA  ARG A 110      17.152   5.190 -16.532  1.00  0.600          C  
ATOM   1757  C   ARG A 110      15.889   5.866 -16.024  1.00  0.630          C  
ATOM   1758  O   ARG A 110      15.414   5.555 -14.928  1.00  0.640          O  
ATOM   1759  CB  ARG A 110      18.303   6.171 -16.344  1.00  0.820          C  
ATOM   1760  CG  ARG A 110      19.695   5.606 -16.496  1.00  0.820          C  
ATOM   1761  CD  ARG A 110      20.716   6.671 -16.454  1.00  0.820          C  
ATOM   1762  NE  ARG A 110      22.068   6.141 -16.580  1.00  0.820          N  
ATOM   1763  CZ  ARG A 110      23.179   6.884 -16.769  1.00  0.820          C  
ATOM   1764  NH1 ARG A 110      23.101   8.197 -16.861  1.00  0.820          N  
ATOM   1765  NH2 ARG A 110      24.356   6.286 -16.861  1.00  0.820          N  
ATOM   1766  H   ARG A 110      17.651   5.222 -18.632  1.00  0.660          H  
ATOM   1767  HA  ARG A 110      17.337   4.294 -15.943  1.00  0.720          H  
ATOM   1768 1HB  ARG A 110      18.202   6.976 -17.076  1.00  0.980          H  
ATOM   1769 2HB  ARG A 110      18.233   6.620 -15.354  1.00  0.980          H  
ATOM   1770 1HG  ARG A 110      19.895   4.915 -15.681  1.00  0.980          H  
ATOM   1771 2HG  ARG A 110      19.779   5.098 -17.440  1.00  0.980          H  
ATOM   1772 1HD  ARG A 110      20.535   7.352 -17.289  1.00  0.980          H  
ATOM   1773 2HD  ARG A 110      20.642   7.211 -15.511  1.00  0.980          H  
ATOM   1774  HE  ARG A 110      22.188   5.141 -16.510  1.00  0.980          H  
ATOM   1775 1HH1 ARG A 110      22.208   8.659 -16.789  1.00  0.980          H  
ATOM   1776 2HH1 ARG A 110      23.938   8.745 -17.001  1.00  0.980          H  
ATOM   1777 1HH2 ARG A 110      24.420   5.280 -16.792  1.00  0.980          H  
ATOM   1778 2HH2 ARG A 110      25.193   6.831 -17.004  1.00  0.980          H  
ATOM   1779  N   ALA A 111      15.331   6.783 -16.824  1.00  0.640          N  
ATOM   1780  CA  ALA A 111      14.145   7.513 -16.433  1.00  0.690          C  
ATOM   1781  C   ALA A 111      12.955   6.592 -16.226  1.00  0.680          C  
ATOM   1782  O   ALA A 111      12.270   6.708 -15.205  1.00  0.730          O  
ATOM   1783  CB  ALA A 111      13.821   8.552 -17.495  1.00  0.950          C  
ATOM   1784  H   ALA A 111      15.768   7.018 -17.715  1.00  0.770          H  
ATOM   1785  HA  ALA A 111      14.354   8.015 -15.489  1.00  0.830          H  
ATOM   1786 1HB  ALA A 111      12.948   9.128 -17.195  1.00  1.140          H  
ATOM   1787 2HB  ALA A 111      14.676   9.218 -17.617  1.00  1.140          H  
ATOM   1788 3HB  ALA A 111      13.620   8.053 -18.441  1.00  1.140          H  
ATOM   1789  N   ALA A 112      12.734   5.634 -17.147  1.00  0.640          N  
ATOM   1790  CA  ALA A 112      11.606   4.729 -16.995  1.00  0.650          C  
ATOM   1791  C   ALA A 112      11.766   3.923 -15.723  1.00  0.680          C  
ATOM   1792  O   ALA A 112      10.824   3.793 -14.934  1.00  0.760          O  
ATOM   1793  CB  ALA A 112      11.502   3.800 -18.200  1.00  0.910          C  
ATOM   1794  H   ALA A 112      13.321   5.568 -17.984  1.00  0.770          H  
ATOM   1795  HA  ALA A 112      10.696   5.325 -16.911  1.00  0.780          H  
ATOM   1796 1HB  ALA A 112      10.657   3.136 -18.084  1.00  1.090          H  
ATOM   1797 2HB  ALA A 112      11.376   4.396 -19.107  1.00  1.090          H  
ATOM   1798 3HB  ALA A 112      12.419   3.211 -18.277  1.00  1.090          H  
ATOM   1799  N   ILE A 113      12.987   3.458 -15.466  1.00  0.630          N  
ATOM   1800  CA  ILE A 113      13.244   2.669 -14.287  1.00  0.670          C  
ATOM   1801  C   ILE A 113      13.000   3.429 -13.007  1.00  0.800          C  
ATOM   1802  O   ILE A 113      12.379   2.894 -12.084  1.00  0.920          O  
ATOM   1803  CB  ILE A 113      14.659   2.087 -14.321  1.00  0.920          C  
ATOM   1804  CG1 ILE A 113      14.725   1.011 -15.431  1.00  0.920          C  
ATOM   1805  CG2 ILE A 113      15.032   1.578 -12.973  1.00  0.920          C  
ATOM   1806  CD1 ILE A 113      16.123   0.563 -15.773  1.00  0.920          C  
ATOM   1807  H   ILE A 113      13.747   3.608 -16.141  1.00  0.760          H  
ATOM   1808  HA  ILE A 113      12.556   1.824 -14.300  1.00  0.800          H  
ATOM   1809  HB  ILE A 113      15.366   2.866 -14.611  1.00  1.110          H  
ATOM   1810 1HG1 ILE A 113      14.147   0.145 -15.116  1.00  1.110          H  
ATOM   1811 2HG1 ILE A 113      14.263   1.410 -16.326  1.00  1.110          H  
ATOM   1812 1HG2 ILE A 113      16.008   1.174 -13.003  1.00  1.110          H  
ATOM   1813 2HG2 ILE A 113      15.019   2.380 -12.257  1.00  1.110          H  
ATOM   1814 3HG2 ILE A 113      14.323   0.818 -12.677  1.00  1.110          H  
ATOM   1815 1HD1 ILE A 113      16.092  -0.184 -16.555  1.00  1.110          H  
ATOM   1816 2HD1 ILE A 113      16.679   1.424 -16.116  1.00  1.110          H  
ATOM   1817 3HD1 ILE A 113      16.600   0.144 -14.910  1.00  1.110          H  
ATOM   1818  N   GLN A 114      13.499   4.655 -12.908  1.00  0.800          N  
ATOM   1819  CA  GLN A 114      13.288   5.394 -11.680  1.00  0.930          C  
ATOM   1820  C   GLN A 114      11.803   5.634 -11.439  1.00  1.080          C  
ATOM   1821  O   GLN A 114      11.332   5.507 -10.304  1.00  1.260          O  
ATOM   1822  CB  GLN A 114      14.062   6.707 -11.718  1.00  1.250          C  
ATOM   1823  CG  GLN A 114      15.569   6.506 -11.629  1.00  1.250          C  
ATOM   1824  CD  GLN A 114      16.357   7.785 -11.798  1.00  1.250          C  
ATOM   1825  OE1 GLN A 114      15.840   8.902 -11.613  1.00  1.250          O  
ATOM   1826  NE2 GLN A 114      17.628   7.634 -12.161  1.00  1.250          N  
ATOM   1827  H   GLN A 114      14.041   5.054 -13.684  1.00  0.960          H  
ATOM   1828  HA  GLN A 114      13.670   4.797 -10.855  1.00  1.120          H  
ATOM   1829 1HB  GLN A 114      13.846   7.220 -12.660  1.00  1.500          H  
ATOM   1830 2HB  GLN A 114      13.739   7.350 -10.902  1.00  1.500          H  
ATOM   1831 1HG  GLN A 114      15.805   6.084 -10.653  1.00  1.500          H  
ATOM   1832 2HG  GLN A 114      15.877   5.810 -12.410  1.00  1.500          H  
ATOM   1833 1HE2 GLN A 114      18.211   8.438 -12.299  1.00  1.500          H  
ATOM   1834 2HE2 GLN A 114      18.006   6.704 -12.308  1.00  1.500          H  
ATOM   1835  N   GLU A 115      11.039   5.928 -12.498  1.00  1.050          N  
ATOM   1836  CA  GLU A 115       9.616   6.156 -12.303  1.00  1.220          C  
ATOM   1837  C   GLU A 115       8.931   4.920 -11.730  1.00  1.230          C  
ATOM   1838  O   GLU A 115       8.121   5.031 -10.811  1.00  1.410          O  
ATOM   1839  CB  GLU A 115       8.944   6.536 -13.629  1.00  1.640          C  
ATOM   1840  CG  GLU A 115       9.296   7.922 -14.166  1.00  1.640          C  
ATOM   1841  CD  GLU A 115       8.726   8.175 -15.545  1.00  1.640          C  
ATOM   1842  OE1 GLU A 115       8.193   7.255 -16.126  1.00  1.640          O  
ATOM   1843  OE2 GLU A 115       8.822   9.284 -16.013  1.00  1.640          O  
ATOM   1844  H   GLU A 115      11.458   6.052 -13.430  1.00  1.260          H  
ATOM   1845  HA  GLU A 115       9.493   6.976 -11.597  1.00  1.460          H  
ATOM   1846 1HB  GLU A 115       9.229   5.809 -14.391  1.00  1.970          H  
ATOM   1847 2HB  GLU A 115       7.863   6.480 -13.515  1.00  1.970          H  
ATOM   1848 1HG  GLU A 115       8.900   8.670 -13.480  1.00  1.970          H  
ATOM   1849 2HG  GLU A 115      10.376   8.036 -14.192  1.00  1.970          H  
ATOM   1850  N   TYR A 116       9.304   3.730 -12.206  1.00  1.050          N  
ATOM   1851  CA  TYR A 116       8.674   2.523 -11.696  1.00  1.090          C  
ATOM   1852  C   TYR A 116       9.162   2.147 -10.293  1.00  1.190          C  
ATOM   1853  O   TYR A 116       8.343   1.806  -9.431  1.00  1.210          O  
ATOM   1854  CB  TYR A 116       8.916   1.348 -12.633  1.00  1.510          C  
ATOM   1855  CG  TYR A 116       8.217   1.421 -13.997  1.00  1.510          C  
ATOM   1856  CD1 TYR A 116       8.983   1.538 -15.134  1.00  1.510          C  
ATOM   1857  CD2 TYR A 116       6.839   1.357 -14.108  1.00  1.510          C  
ATOM   1858  CE1 TYR A 116       8.412   1.593 -16.376  1.00  1.510          C  
ATOM   1859  CE2 TYR A 116       6.252   1.414 -15.365  1.00  1.510          C  
ATOM   1860  CZ  TYR A 116       7.044   1.533 -16.495  1.00  1.510          C  
ATOM   1861  OH  TYR A 116       6.473   1.588 -17.742  1.00  1.510          O  
ATOM   1862  H   TYR A 116       9.956   3.691 -13.000  1.00  1.260          H  
ATOM   1863  HA  TYR A 116       7.604   2.705 -11.632  1.00  1.310          H  
ATOM   1864 1HB  TYR A 116       9.992   1.261 -12.814  1.00  1.810          H  
ATOM   1865 2HB  TYR A 116       8.602   0.430 -12.139  1.00  1.810          H  
ATOM   1866  HD1 TYR A 116      10.059   1.574 -15.038  1.00  1.810          H  
ATOM   1867  HD2 TYR A 116       6.221   1.260 -13.217  1.00  1.810          H  
ATOM   1868  HE1 TYR A 116       9.039   1.676 -17.260  1.00  1.810          H  
ATOM   1869  HE2 TYR A 116       5.168   1.363 -15.463  1.00  1.810          H  
ATOM   1870  HH  TYR A 116       7.159   1.738 -18.396  1.00  1.810          H  
ATOM   1871  N   ILE A 117      10.465   2.286 -10.009  1.00  1.290          N  
ATOM   1872  CA  ILE A 117      10.993   1.891  -8.696  1.00  1.410          C  
ATOM   1873  C   ILE A 117      10.354   2.656  -7.574  1.00  1.510          C  
ATOM   1874  O   ILE A 117      10.025   2.080  -6.532  1.00  1.550          O  
ATOM   1875  CB  ILE A 117      12.523   2.040  -8.555  1.00  1.930          C  
ATOM   1876  CG1 ILE A 117      13.200   1.005  -9.419  1.00  1.930          C  
ATOM   1877  CG2 ILE A 117      12.946   1.895  -7.055  1.00  1.930          C  
ATOM   1878  CD1 ILE A 117      14.658   1.188  -9.598  1.00  1.930          C  
ATOM   1879  H   ILE A 117      11.105   2.606 -10.743  1.00  1.550          H  
ATOM   1880  HA  ILE A 117      10.768   0.839  -8.554  1.00  1.690          H  
ATOM   1881  HB  ILE A 117      12.825   3.023  -8.928  1.00  2.310          H  
ATOM   1882 1HG1 ILE A 117      13.039   0.035  -8.972  1.00  2.310          H  
ATOM   1883 2HG1 ILE A 117      12.732   1.020 -10.402  1.00  2.310          H  
ATOM   1884 1HG2 ILE A 117      14.013   2.007  -6.963  1.00  2.310          H  
ATOM   1885 2HG2 ILE A 117      12.482   2.657  -6.435  1.00  2.310          H  
ATOM   1886 3HG2 ILE A 117      12.649   0.909  -6.692  1.00  2.310          H  
ATOM   1887 1HD1 ILE A 117      15.014   0.396 -10.239  1.00  2.310          H  
ATOM   1888 2HD1 ILE A 117      14.850   2.151 -10.054  1.00  2.310          H  
ATOM   1889 3HD1 ILE A 117      15.173   1.139  -8.655  1.00  2.310          H  
ATOM   1890  N   LEU A 118      10.156   3.953  -7.779  1.00  1.560          N  
ATOM   1891  CA  LEU A 118       9.616   4.821  -6.750  1.00  1.700          C  
ATOM   1892  C   LEU A 118       8.164   4.516  -6.381  1.00  1.680          C  
ATOM   1893  O   LEU A 118       7.638   5.089  -5.420  1.00  1.800          O  
ATOM   1894  CB  LEU A 118       9.770   6.259  -7.204  1.00  2.320          C  
ATOM   1895  CG  LEU A 118      11.222   6.757  -7.374  1.00  2.320          C  
ATOM   1896  CD1 LEU A 118      11.175   8.136  -7.987  1.00  2.320          C  
ATOM   1897  CD2 LEU A 118      11.950   6.776  -6.040  1.00  2.320          C  
ATOM   1898  H   LEU A 118      10.455   4.365  -8.672  1.00  1.870          H  
ATOM   1899  HA  LEU A 118      10.195   4.664  -5.847  1.00  2.040          H  
ATOM   1900 1HB  LEU A 118       9.245   6.384  -8.158  1.00  2.790          H  
ATOM   1901 2HB  LEU A 118       9.320   6.887  -6.459  1.00  2.790          H  
ATOM   1902  HG  LEU A 118      11.757   6.106  -8.045  1.00  2.790          H  
ATOM   1903 1HD1 LEU A 118      12.184   8.490  -8.136  1.00  2.790          H  
ATOM   1904 2HD1 LEU A 118      10.664   8.082  -8.949  1.00  2.790          H  
ATOM   1905 3HD1 LEU A 118      10.637   8.816  -7.322  1.00  2.790          H  
ATOM   1906 1HD2 LEU A 118      12.958   7.139  -6.198  1.00  2.790          H  
ATOM   1907 2HD2 LEU A 118      11.423   7.432  -5.367  1.00  2.790          H  
ATOM   1908 3HD2 LEU A 118      12.006   5.789  -5.611  1.00  2.790          H  
ATOM   1909  N   HIS A 119       7.537   3.571  -7.086  1.00  1.610          N  
ATOM   1910  CA  HIS A 119       6.221   3.085  -6.714  1.00  1.720          C  
ATOM   1911  C   HIS A 119       6.293   1.586  -6.332  1.00  1.830          C  
ATOM   1912  O   HIS A 119       5.717   1.156  -5.325  1.00  1.990          O  
ATOM   1913  CB  HIS A 119       5.238   3.273  -7.856  1.00  2.360          C  
ATOM   1914  CG  HIS A 119       5.020   4.677  -8.206  1.00  2.360          C  
ATOM   1915  ND1 HIS A 119       4.420   5.563  -7.355  1.00  2.360          N  
ATOM   1916  CD2 HIS A 119       5.290   5.362  -9.332  1.00  2.360          C  
ATOM   1917  CE1 HIS A 119       4.328   6.717  -7.931  1.00  2.360          C  
ATOM   1918  NE2 HIS A 119       4.849   6.638  -9.140  1.00  2.360          N  
ATOM   1919  H   HIS A 119       8.007   3.143  -7.884  1.00  1.930          H  
ATOM   1920  HA  HIS A 119       5.850   3.631  -5.847  1.00  2.060          H  
ATOM   1921 1HB  HIS A 119       5.610   2.753  -8.743  1.00  2.840          H  
ATOM   1922 2HB  HIS A 119       4.289   2.841  -7.592  1.00  2.840          H  
ATOM   1923  HD1 HIS A 119       4.389   5.514  -6.330  1.00  2.840          H  
ATOM   1924  HD2 HIS A 119       5.744   5.080 -10.276  1.00  2.840          H  
ATOM   1925  HE1 HIS A 119       3.881   7.507  -7.387  1.00  2.840          H  
ATOM   1926  N   SER A 120       7.035   0.784  -7.123  1.00  1.780          N  
ATOM   1927  CA  SER A 120       7.082  -0.667  -6.910  1.00  2.000          C  
ATOM   1928  C   SER A 120       7.698  -1.086  -5.579  1.00  2.080          C  
ATOM   1929  O   SER A 120       7.346  -2.137  -5.043  1.00  2.470          O  
ATOM   1930  CB  SER A 120       7.810  -1.362  -8.055  1.00  2.710          C  
ATOM   1931  OG  SER A 120       9.162  -1.041  -8.085  1.00  2.710          O  
ATOM   1932  H   SER A 120       7.541   1.165  -7.923  1.00  2.140          H  
ATOM   1933  HA  SER A 120       6.055  -1.030  -6.919  1.00  2.400          H  
ATOM   1934 1HB  SER A 120       7.697  -2.442  -7.956  1.00  3.250          H  
ATOM   1935 2HB  SER A 120       7.353  -1.071  -9.001  1.00  3.250          H  
ATOM   1936  HG  SER A 120       9.534  -1.564  -8.804  1.00  3.250          H  
ATOM   1937  N   TRP A 121       8.529  -0.231  -4.983  1.00  1.840          N  
ATOM   1938  CA  TRP A 121       9.152  -0.512  -3.687  1.00  2.260          C  
ATOM   1939  C   TRP A 121       8.165  -0.919  -2.582  1.00  2.850          C  
ATOM   1940  O   TRP A 121       8.580  -1.559  -1.612  1.00  3.640          O  
ATOM   1941  CB  TRP A 121       9.958   0.703  -3.222  1.00  3.000          C  
ATOM   1942  CG  TRP A 121       9.113   1.865  -2.837  1.00  3.000          C  
ATOM   1943  CD1 TRP A 121       8.634   2.709  -3.701  1.00  3.000          C  
ATOM   1944  CD2 TRP A 121       8.723   2.376  -1.532  1.00  3.000          C  
ATOM   1945  NE1 TRP A 121       7.931   3.686  -3.106  1.00  3.000          N  
ATOM   1946  CE2 TRP A 121       7.965   3.508  -1.773  1.00  3.000          C  
ATOM   1947  CE3 TRP A 121       8.958   1.975  -0.213  1.00  3.000          C  
ATOM   1948  CZ2 TRP A 121       7.402   4.249  -0.761  1.00  3.000          C  
ATOM   1949  CZ3 TRP A 121       8.394   2.723   0.818  1.00  3.000          C  
ATOM   1950  CH2 TRP A 121       7.628   3.823   0.545  1.00  3.000          C  
ATOM   1951  H   TRP A 121       8.832   0.597  -5.506  1.00  2.210          H  
ATOM   1952  HA  TRP A 121       9.844  -1.325  -3.833  1.00  2.710          H  
ATOM   1953 1HB  TRP A 121      10.580   0.428  -2.377  1.00  3.600          H  
ATOM   1954 2HB  TRP A 121      10.618   1.027  -4.032  1.00  3.600          H  
ATOM   1955  HD1 TRP A 121       8.770   2.614  -4.733  1.00  3.600          H  
ATOM   1956  HE1 TRP A 121       7.475   4.428  -3.666  1.00  3.600          H  
ATOM   1957  HE3 TRP A 121       9.556   1.092   0.003  1.00  3.600          H  
ATOM   1958  HZ2 TRP A 121       6.801   5.134  -0.962  1.00  3.600          H  
ATOM   1959  HZ3 TRP A 121       8.566   2.407   1.854  1.00  3.600          H  
ATOM   1960  HH2 TRP A 121       7.191   4.376   1.370  1.00  3.600          H  
ATOM   1961  N   SER A 122       6.881  -0.514  -2.675  1.00  2.630          N  
ATOM   1962  CA  SER A 122       5.940  -0.853  -1.603  1.00  3.040          C  
ATOM   1963  C   SER A 122       4.437  -0.891  -1.921  1.00  3.100          C  
ATOM   1964  O   SER A 122       3.974  -0.888  -3.072  1.00  2.720          O  
ATOM   1965  CB  SER A 122       6.150   0.088  -0.433  1.00  4.090          C  
ATOM   1966  OG  SER A 122       5.442  -0.316   0.710  1.00  4.090          O  
ATOM   1967  H   SER A 122       6.566   0.007  -3.503  1.00  3.160          H  
ATOM   1968  HA  SER A 122       6.211  -1.853  -1.264  1.00  3.650          H  
ATOM   1969 1HB  SER A 122       7.183   0.075  -0.197  1.00  4.910          H  
ATOM   1970 2HB  SER A 122       5.876   1.104  -0.714  1.00  4.910          H  
ATOM   1971  HG  SER A 122       5.708   0.290   1.420  1.00  4.910          H  
ATOM   1972  N   LEU A 123       3.688  -0.957  -0.813  1.00  4.010          N  
ATOM   1973  CA  LEU A 123       2.234  -1.006  -0.685  1.00  4.440          C  
ATOM   1974  C   LEU A 123       1.514   0.219  -1.240  1.00  3.630          C  
ATOM   1975  O   LEU A 123       0.406   0.120  -1.768  1.00  3.670          O  
ATOM   1976  CB  LEU A 123       1.895  -1.137   0.811  1.00  6.040          C  
ATOM   1977  CG  LEU A 123       0.406  -1.253   1.230  1.00  6.040          C  
ATOM   1978  CD1 LEU A 123      -0.232  -2.497   0.620  1.00  6.040          C  
ATOM   1979  CD2 LEU A 123       0.349  -1.292   2.758  1.00  6.040          C  
ATOM   1980  H   LEU A 123       4.207  -0.978   0.058  1.00  4.810          H  
ATOM   1981  HA  LEU A 123       1.888  -1.885  -1.226  1.00  5.330          H  
ATOM   1982 1HB  LEU A 123       2.407  -2.021   1.195  1.00  7.250          H  
ATOM   1983 2HB  LEU A 123       2.308  -0.274   1.324  1.00  7.250          H  
ATOM   1984  HG  LEU A 123      -0.148  -0.383   0.871  1.00  7.250          H  
ATOM   1985 1HD1 LEU A 123      -1.274  -2.556   0.932  1.00  7.250          H  
ATOM   1986 2HD1 LEU A 123      -0.192  -2.443  -0.465  1.00  7.250          H  
ATOM   1987 3HD1 LEU A 123       0.301  -3.385   0.962  1.00  7.250          H  
ATOM   1988 1HD2 LEU A 123      -0.688  -1.358   3.086  1.00  7.250          H  
ATOM   1989 2HD2 LEU A 123       0.905  -2.162   3.125  1.00  7.250          H  
ATOM   1990 3HD2 LEU A 123       0.798  -0.381   3.158  1.00  7.250          H  
ATOM   1991  N   VAL A 124       2.127   1.384  -1.083  1.00  3.280          N  
ATOM   1992  CA  VAL A 124       1.499   2.630  -1.472  1.00  2.720          C  
ATOM   1993  C   VAL A 124       2.223   3.163  -2.692  1.00  2.040          C  
ATOM   1994  O   VAL A 124       3.452   3.164  -2.725  1.00  2.990          O  
ATOM   1995  CB  VAL A 124       1.572   3.620  -0.282  1.00  4.030          C  
ATOM   1996  CG1 VAL A 124       1.012   2.913   0.966  1.00  4.030          C  
ATOM   1997  CG2 VAL A 124       3.029   4.137  -0.038  1.00  4.030          C  
ATOM   1998  H   VAL A 124       3.042   1.408  -0.658  1.00  3.940          H  
ATOM   1999  HA  VAL A 124       0.455   2.445  -1.730  1.00  3.260          H  
ATOM   2000  HB  VAL A 124       0.923   4.459  -0.481  1.00  4.840          H  
ATOM   2001 1HG1 VAL A 124       1.019   3.597   1.809  1.00  4.840          H  
ATOM   2002 2HG1 VAL A 124      -0.010   2.586   0.768  1.00  4.840          H  
ATOM   2003 3HG1 VAL A 124       1.619   2.052   1.212  1.00  4.840          H  
ATOM   2004 1HG2 VAL A 124       3.026   4.820   0.810  1.00  4.840          H  
ATOM   2005 2HG2 VAL A 124       3.694   3.301   0.177  1.00  4.840          H  
ATOM   2006 3HG2 VAL A 124       3.403   4.677  -0.907  1.00  4.840          H  
ATOM   2007  N   LYS A 125       1.477   3.592  -3.709  1.00  0.940          N  
ATOM   2008  CA  LYS A 125       2.137   4.064  -4.920  1.00  1.730          C  
ATOM   2009  C   LYS A 125       2.398   5.555  -4.732  1.00  1.650          C  
ATOM   2010  O   LYS A 125       3.546   5.979  -4.717  1.00  2.650          O  
ATOM   2011  CB  LYS A 125       1.288   3.714  -6.133  1.00  2.110          C  
ATOM   2012  CG  LYS A 125       0.910   2.185  -6.155  1.00  2.110          C  
ATOM   2013  CD  LYS A 125       2.120   1.206  -6.055  1.00  2.110          C  
ATOM   2014  CE  LYS A 125       1.630  -0.242  -5.952  1.00  2.110          C  
ATOM   2015  NZ  LYS A 125       2.744  -1.211  -5.690  1.00  2.110          N  
ATOM   2016  H   LYS A 125       0.470   3.563  -3.630  1.00  1.130          H  
ATOM   2017  HA  LYS A 125       3.112   3.584  -5.018  1.00  2.080          H  
ATOM   2018 1HB  LYS A 125       0.372   4.299  -6.135  1.00  2.530          H  
ATOM   2019 2HB  LYS A 125       1.836   3.945  -7.047  1.00  2.530          H  
ATOM   2020 1HG  LYS A 125       0.239   1.974  -5.322  1.00  2.530          H  
ATOM   2021 2HG  LYS A 125       0.373   1.973  -7.080  1.00  2.530          H  
ATOM   2022 1HD  LYS A 125       2.745   1.294  -6.933  1.00  2.530          H  
ATOM   2023 2HD  LYS A 125       2.730   1.398  -5.170  1.00  2.530          H  
ATOM   2024 1HE  LYS A 125       0.910  -0.313  -5.136  1.00  2.530          H  
ATOM   2025 2HE  LYS A 125       1.139  -0.514  -6.884  1.00  2.530          H  
ATOM   2026 1HZ  LYS A 125       2.372  -2.143  -5.629  1.00  2.530          H  
ATOM   2027 2HZ  LYS A 125       3.413  -1.170  -6.436  1.00  2.530          H  
ATOM   2028 3HZ  LYS A 125       3.224  -0.984  -4.777  1.00  2.530          H  
ATOM   2029  N   MET A 126       1.348   6.347  -4.509  1.00  0.840          N  
ATOM   2030  CA  MET A 126       1.571   7.721  -4.069  1.00  1.370          C  
ATOM   2031  C   MET A 126       2.527   8.631  -4.847  1.00  0.640          C  
ATOM   2032  O   MET A 126       3.690   8.766  -4.473  1.00  0.870          O  
ATOM   2033  CB  MET A 126       1.964   7.668  -2.612  1.00  1.710          C  
ATOM   2034  CG  MET A 126       0.886   7.136  -1.741  1.00  1.710          C  
ATOM   2035  SD  MET A 126      -0.586   8.150  -1.782  1.00  1.710          S  
ATOM   2036  CE  MET A 126      -0.128   9.583  -0.807  1.00  1.710          C  
ATOM   2037  H   MET A 126       0.412   5.986  -4.587  1.00  1.010          H  
ATOM   2038  HA  MET A 126       0.602   8.213  -4.123  1.00  1.640          H  
ATOM   2039 1HB  MET A 126       2.809   7.004  -2.497  1.00  2.050          H  
ATOM   2040 2HB  MET A 126       2.248   8.653  -2.277  1.00  2.050          H  
ATOM   2041 1HG  MET A 126       0.622   6.139  -2.065  1.00  2.050          H  
ATOM   2042 2HG  MET A 126       1.249   7.081  -0.719  1.00  2.050          H  
ATOM   2043 1HE  MET A 126      -0.978  10.270  -0.758  1.00  2.050          H  
ATOM   2044 2HE  MET A 126       0.131   9.269   0.207  1.00  2.050          H  
ATOM   2045 3HE  MET A 126       0.718  10.088  -1.257  1.00  2.050          H  
ATOM   2046  N   GLY A 127       2.049   9.265  -5.923  1.00  0.480          N  
ATOM   2047  CA  GLY A 127       2.891  10.170  -6.732  1.00  0.720          C  
ATOM   2048  C   GLY A 127       3.692  11.208  -5.913  1.00  1.050          C  
ATOM   2049  O   GLY A 127       4.762  11.636  -6.352  1.00  1.510          O  
ATOM   2050  H   GLY A 127       1.087   9.112  -6.193  1.00  0.580          H  
ATOM   2051 1HA  GLY A 127       3.581   9.601  -7.342  1.00  0.860          H  
ATOM   2052 2HA  GLY A 127       2.246  10.701  -7.433  1.00  0.860          H  
ATOM   2053  N   THR A 128       3.190  11.608  -4.740  1.00  1.670          N  
ATOM   2054  CA  THR A 128       3.865  12.568  -3.867  1.00  2.870          C  
ATOM   2055  C   THR A 128       4.991  11.876  -3.091  1.00  3.350          C  
ATOM   2056  O   THR A 128       6.173  12.241  -3.190  1.00  4.060          O  
ATOM   2057  CB  THR A 128       2.859  13.123  -2.860  1.00  3.540          C  
ATOM   2058  OG1 THR A 128       2.282  12.007  -2.151  1.00  3.540          O  
ATOM   2059  CG2 THR A 128       1.761  13.892  -3.572  1.00  3.540          C  
ATOM   2060  H   THR A 128       2.302  11.239  -4.430  1.00  2.000          H  
ATOM   2061  HA  THR A 128       4.287  13.372  -4.472  1.00  3.440          H  
ATOM   2062  HB  THR A 128       3.373  13.773  -2.151  1.00  4.250          H  
ATOM   2063  HG1 THR A 128       1.858  12.329  -1.341  1.00  4.250          H  
ATOM   2064 1HG2 THR A 128       1.046  14.269  -2.840  1.00  4.250          H  
ATOM   2065 2HG2 THR A 128       2.201  14.729  -4.114  1.00  4.250          H  
ATOM   2066 3HG2 THR A 128       1.246  13.241  -4.273  1.00  4.250          H  
ATOM   2067  N   THR A 129       4.621  10.811  -2.393  1.00  3.300          N  
ATOM   2068  CA  THR A 129       5.540   9.990  -1.605  1.00  4.250          C  
ATOM   2069  C   THR A 129       6.681   9.496  -2.490  1.00  4.090          C  
ATOM   2070  O   THR A 129       7.818   9.400  -2.040  1.00  3.820          O  
ATOM   2071  CB  THR A 129       4.855   8.791  -0.930  1.00  5.570          C  
ATOM   2072  OG1 THR A 129       3.798   9.260  -0.070  1.00  5.570          O  
ATOM   2073  CG2 THR A 129       5.862   8.039  -0.076  1.00  5.570          C  
ATOM   2074  H   THR A 129       3.625  10.632  -2.349  1.00  3.960          H  
ATOM   2075  HA  THR A 129       5.965  10.609  -0.817  1.00  5.100          H  
ATOM   2076  HB  THR A 129       4.477   8.132  -1.671  1.00  6.680          H  
ATOM   2077  HG1 THR A 129       3.310   8.513   0.285  1.00  6.680          H  
ATOM   2078 1HG2 THR A 129       5.368   7.200   0.407  1.00  6.680          H  
ATOM   2079 2HG2 THR A 129       6.679   7.663  -0.687  1.00  6.680          H  
ATOM   2080 3HG2 THR A 129       6.256   8.716   0.684  1.00  6.680          H  
ATOM   2081  N   ALA A 130       6.407   9.179  -3.750  1.00  4.300          N  
ATOM   2082  CA  ALA A 130       7.445   8.707  -4.654  1.00  4.200          C  
ATOM   2083  C   ALA A 130       8.622   9.700  -4.707  1.00  3.480          C  
ATOM   2084  O   ALA A 130       9.784   9.283  -4.785  1.00  3.290          O  
ATOM   2085  CB  ALA A 130       6.843   8.527  -6.036  1.00  5.920          C  
ATOM   2086  H   ALA A 130       5.439   9.219  -4.081  1.00  5.160          H  
ATOM   2087  HA  ALA A 130       7.813   7.747  -4.292  1.00  5.040          H  
ATOM   2088 1HB  ALA A 130       7.569   8.162  -6.737  1.00  7.100          H  
ATOM   2089 2HB  ALA A 130       6.027   7.814  -5.953  1.00  7.100          H  
ATOM   2090 3HB  ALA A 130       6.458   9.482  -6.390  1.00  7.100          H  
ATOM   2091  N   ALA A 131       8.348  11.014  -4.659  1.00  3.110          N  
ATOM   2092  CA  ALA A 131       9.430  11.991  -4.647  1.00  2.460          C  
ATOM   2093  C   ALA A 131      10.199  11.854  -3.342  1.00  2.160          C  
ATOM   2094  O   ALA A 131      11.434  11.947  -3.311  1.00  1.830          O  
ATOM   2095  CB  ALA A 131       8.897  13.400  -4.793  1.00  3.700          C  
ATOM   2096  H   ALA A 131       7.384  11.346  -4.560  1.00  3.730          H  
ATOM   2097  HA  ALA A 131      10.106  11.770  -5.472  1.00  2.950          H  
ATOM   2098 1HB  ALA A 131       9.728  14.105  -4.782  1.00  4.440          H  
ATOM   2099 2HB  ALA A 131       8.354  13.487  -5.732  1.00  4.440          H  
ATOM   2100 3HB  ALA A 131       8.225  13.619  -3.964  1.00  4.440          H  
ATOM   2101  N   GLN A 132       9.450  11.614  -2.259  1.00  2.420          N  
ATOM   2102  CA  GLN A 132      10.050  11.483  -0.935  1.00  2.470          C  
ATOM   2103  C   GLN A 132      10.955  10.259  -0.910  1.00  2.760          C  
ATOM   2104  O   GLN A 132      12.022  10.291  -0.299  1.00  2.670          O  
ATOM   2105  CB  GLN A 132       8.997  11.353   0.164  1.00  3.440          C  
ATOM   2106  CG  GLN A 132       8.160  12.576   0.360  1.00  3.440          C  
ATOM   2107  CD  GLN A 132       7.159  12.409   1.469  1.00  3.440          C  
ATOM   2108  OE1 GLN A 132       7.075  11.341   2.085  1.00  3.440          O  
ATOM   2109  NE2 GLN A 132       6.397  13.460   1.742  1.00  3.440          N  
ATOM   2110  H   GLN A 132       8.431  11.571  -2.395  1.00  2.900          H  
ATOM   2111  HA  GLN A 132      10.657  12.362  -0.733  1.00  2.960          H  
ATOM   2112 1HB  GLN A 132       8.357  10.508  -0.012  1.00  4.130          H  
ATOM   2113 2HB  GLN A 132       9.503  11.168   1.098  1.00  4.130          H  
ATOM   2114 1HG  GLN A 132       8.792  13.406   0.574  1.00  4.130          H  
ATOM   2115 2HG  GLN A 132       7.611  12.761  -0.564  1.00  4.130          H  
ATOM   2116 1HE2 GLN A 132       5.711  13.409   2.470  1.00  4.130          H  
ATOM   2117 2HE2 GLN A 132       6.502  14.307   1.217  1.00  4.130          H  
ATOM   2118  N   LYS A 133      10.535   9.193  -1.599  1.00  3.190          N  
ATOM   2119  CA  LYS A 133      11.305   7.961  -1.681  1.00  3.490          C  
ATOM   2120  C   LYS A 133      12.627   8.202  -2.399  1.00  2.960          C  
ATOM   2121  O   LYS A 133      13.661   7.669  -1.978  1.00  2.870          O  
ATOM   2122  CB  LYS A 133      10.506   6.840  -2.356  1.00  4.770          C  
ATOM   2123  CG  LYS A 133      11.269   5.497  -2.530  1.00  4.770          C  
ATOM   2124  CD  LYS A 133      11.604   4.799  -1.207  1.00  4.770          C  
ATOM   2125  CE  LYS A 133      12.306   3.456  -1.475  1.00  4.770          C  
ATOM   2126  NZ  LYS A 133      12.693   2.740  -0.221  1.00  4.770          N  
ATOM   2127  H   LYS A 133       9.611   9.256  -2.029  1.00  3.830          H  
ATOM   2128  HA  LYS A 133      11.527   7.640  -0.676  1.00  4.190          H  
ATOM   2129 1HB  LYS A 133       9.602   6.642  -1.775  1.00  5.720          H  
ATOM   2130 2HB  LYS A 133      10.182   7.170  -3.338  1.00  5.720          H  
ATOM   2131 1HG  LYS A 133      10.651   4.832  -3.131  1.00  5.720          H  
ATOM   2132 2HG  LYS A 133      12.194   5.671  -3.074  1.00  5.720          H  
ATOM   2133 1HD  LYS A 133      12.265   5.424  -0.622  1.00  5.720          H  
ATOM   2134 2HD  LYS A 133      10.694   4.626  -0.635  1.00  5.720          H  
ATOM   2135 1HE  LYS A 133      11.650   2.829  -2.046  1.00  5.720          H  
ATOM   2136 2HE  LYS A 133      13.206   3.643  -2.062  1.00  5.720          H  
ATOM   2137 1HZ  LYS A 133      13.150   1.871  -0.457  1.00  5.720          H  
ATOM   2138 2HZ  LYS A 133      13.326   3.316   0.306  1.00  5.720          H  
ATOM   2139 3HZ  LYS A 133      11.873   2.543   0.344  1.00  5.720          H  
ATOM   2140  N   LYS A 134      12.612   8.991  -3.479  1.00  2.660          N  
ATOM   2141  CA  LYS A 134      13.854   9.272  -4.188  1.00  2.270          C  
ATOM   2142  C   LYS A 134      14.804  10.050  -3.265  1.00  1.840          C  
ATOM   2143  O   LYS A 134      16.003   9.739  -3.173  1.00  1.690          O  
ATOM   2144  CB  LYS A 134      13.584  10.050  -5.478  1.00  3.330          C  
ATOM   2145  CG  LYS A 134      14.811  10.226  -6.380  1.00  3.330          C  
ATOM   2146  CD  LYS A 134      14.434  10.862  -7.724  1.00  3.330          C  
ATOM   2147  CE  LYS A 134      15.626  10.913  -8.674  1.00  3.330          C  
ATOM   2148  NZ  LYS A 134      15.261  11.507  -9.997  1.00  3.330          N  
ATOM   2149  H   LYS A 134      11.710   9.335  -3.835  1.00  3.190          H  
ATOM   2150  HA  LYS A 134      14.330   8.328  -4.443  1.00  2.720          H  
ATOM   2151 1HB  LYS A 134      12.798   9.571  -6.035  1.00  4.000          H  
ATOM   2152 2HB  LYS A 134      13.220  11.048  -5.217  1.00  4.000          H  
ATOM   2153 1HG  LYS A 134      15.538  10.866  -5.877  1.00  4.000          H  
ATOM   2154 2HG  LYS A 134      15.272   9.253  -6.556  1.00  4.000          H  
ATOM   2155 1HD  LYS A 134      13.641  10.290  -8.194  1.00  4.000          H  
ATOM   2156 2HD  LYS A 134      14.072  11.875  -7.555  1.00  4.000          H  
ATOM   2157 1HE  LYS A 134      16.424  11.500  -8.225  1.00  4.000          H  
ATOM   2158 2HE  LYS A 134      15.985   9.894  -8.839  1.00  4.000          H  
ATOM   2159 1HZ  LYS A 134      16.073  11.507 -10.603  1.00  4.000          H  
ATOM   2160 2HZ  LYS A 134      14.522  10.956 -10.426  1.00  4.000          H  
ATOM   2161 3HZ  LYS A 134      14.938  12.453  -9.868  1.00  4.000          H  
ATOM   2162  N   LEU A 135      14.260  11.048  -2.550  1.00  1.700          N  
ATOM   2163  CA  LEU A 135      15.067  11.835  -1.628  1.00  1.450          C  
ATOM   2164  C   LEU A 135      15.607  10.958  -0.513  1.00  1.730          C  
ATOM   2165  O   LEU A 135      16.770  11.092  -0.150  1.00  1.660          O  
ATOM   2166  CB  LEU A 135      14.226  12.979  -1.048  1.00  2.130          C  
ATOM   2167  CG  LEU A 135      13.853  14.114  -2.035  1.00  2.130          C  
ATOM   2168  CD1 LEU A 135      12.788  14.988  -1.403  1.00  2.130          C  
ATOM   2169  CD2 LEU A 135      15.109  14.969  -2.344  1.00  2.130          C  
ATOM   2170  H   LEU A 135      13.268  11.277  -2.684  1.00  2.040          H  
ATOM   2171  HA  LEU A 135      15.914  12.239  -2.172  1.00  1.740          H  
ATOM   2172 1HB  LEU A 135      13.298  12.558  -0.662  1.00  2.560          H  
ATOM   2173 2HB  LEU A 135      14.770  13.422  -0.213  1.00  2.560          H  
ATOM   2174  HG  LEU A 135      13.453  13.688  -2.958  1.00  2.560          H  
ATOM   2175 1HD1 LEU A 135      12.520  15.791  -2.088  1.00  2.560          H  
ATOM   2176 2HD1 LEU A 135      11.905  14.388  -1.188  1.00  2.560          H  
ATOM   2177 3HD1 LEU A 135      13.167  15.403  -0.493  1.00  2.560          H  
ATOM   2178 1HD2 LEU A 135      14.837  15.773  -3.026  1.00  2.560          H  
ATOM   2179 2HD2 LEU A 135      15.489  15.397  -1.419  1.00  2.560          H  
ATOM   2180 3HD2 LEU A 135      15.883  14.367  -2.803  1.00  2.560          H  
ATOM   2181  N   PHE A 136      14.783  10.038  -0.014  1.00  2.120          N  
ATOM   2182  CA  PHE A 136      15.121   9.085   1.031  1.00  2.410          C  
ATOM   2183  C   PHE A 136      16.295   8.231   0.637  1.00  2.420          C  
ATOM   2184  O   PHE A 136      17.237   8.074   1.412  1.00  2.510          O  
ATOM   2185  CB  PHE A 136      13.915   8.280   1.388  1.00  3.260          C  
ATOM   2186  CG  PHE A 136      14.079   7.213   2.400  1.00  3.260          C  
ATOM   2187  CD1 PHE A 136      14.223   7.511   3.735  1.00  3.260          C  
ATOM   2188  CD2 PHE A 136      14.030   5.897   2.018  1.00  3.260          C  
ATOM   2189  CE1 PHE A 136      14.338   6.501   4.665  1.00  3.260          C  
ATOM   2190  CE2 PHE A 136      14.128   4.893   2.945  1.00  3.260          C  
ATOM   2191  CZ  PHE A 136      14.287   5.198   4.266  1.00  3.260          C  
ATOM   2192  H   PHE A 136      13.823  10.024  -0.357  1.00  2.540          H  
ATOM   2193  HA  PHE A 136      15.391   9.637   1.909  1.00  2.890          H  
ATOM   2194 1HB  PHE A 136      13.199   8.984   1.752  1.00  3.910          H  
ATOM   2195 2HB  PHE A 136      13.514   7.837   0.500  1.00  3.910          H  
ATOM   2196  HD1 PHE A 136      14.250   8.553   4.047  1.00  3.910          H  
ATOM   2197  HD2 PHE A 136      13.908   5.670   0.966  1.00  3.910          H  
ATOM   2198  HE1 PHE A 136      14.469   6.734   5.719  1.00  3.910          H  
ATOM   2199  HE2 PHE A 136      14.086   3.853   2.639  1.00  3.910          H  
ATOM   2200  HZ  PHE A 136      14.373   4.400   4.992  1.00  3.910          H  
ATOM   2201  N   PHE A 137      16.276   7.683  -0.571  1.00  2.400          N  
ATOM   2202  CA  PHE A 137      17.422   6.913  -1.017  1.00  2.450          C  
ATOM   2203  C   PHE A 137      18.683   7.764  -0.821  1.00  2.160          C  
ATOM   2204  O   PHE A 137      19.679   7.302  -0.241  1.00  2.220          O  
ATOM   2205  CB  PHE A 137      17.245   6.508  -2.477  1.00  3.410          C  
ATOM   2206  CG  PHE A 137      18.409   5.795  -3.066  1.00  3.410          C  
ATOM   2207  CD1 PHE A 137      18.637   4.457  -2.791  1.00  3.410          C  
ATOM   2208  CD2 PHE A 137      19.278   6.457  -3.918  1.00  3.410          C  
ATOM   2209  CE1 PHE A 137      19.707   3.801  -3.349  1.00  3.410          C  
ATOM   2210  CE2 PHE A 137      20.342   5.804  -4.477  1.00  3.410          C  
ATOM   2211  CZ  PHE A 137      20.560   4.473  -4.193  1.00  3.410          C  
ATOM   2212  H   PHE A 137      15.447   7.790  -1.167  1.00  2.880          H  
ATOM   2213  HA  PHE A 137      17.505   6.017  -0.404  1.00  2.940          H  
ATOM   2214 1HB  PHE A 137      16.365   5.873  -2.569  1.00  4.090          H  
ATOM   2215 2HB  PHE A 137      17.055   7.401  -3.074  1.00  4.090          H  
ATOM   2216  HD1 PHE A 137      17.959   3.923  -2.125  1.00  4.090          H  
ATOM   2217  HD2 PHE A 137      19.110   7.515  -4.143  1.00  4.090          H  
ATOM   2218  HE1 PHE A 137      19.878   2.747  -3.126  1.00  4.090          H  
ATOM   2219  HE2 PHE A 137      21.018   6.337  -5.146  1.00  4.090          H  
ATOM   2220  HZ  PHE A 137      21.408   3.953  -4.638  1.00  4.090          H  
ATOM   2221  N   ASN A 138      18.654   9.017  -1.297  1.00  1.850          N  
ATOM   2222  CA  ASN A 138      19.813   9.878  -1.104  1.00  1.590          C  
ATOM   2223  C   ASN A 138      20.062  10.211   0.382  1.00  1.630          C  
ATOM   2224  O   ASN A 138      21.222  10.304   0.793  1.00  1.660          O  
ATOM   2225  CB  ASN A 138      19.696  11.108  -1.966  1.00  2.330          C  
ATOM   2226  CG  ASN A 138      19.955  10.785  -3.417  1.00  2.330          C  
ATOM   2227  OD1 ASN A 138      20.656   9.805  -3.750  1.00  2.330          O  
ATOM   2228  ND2 ASN A 138      19.396  11.577  -4.297  1.00  2.330          N  
ATOM   2229  H   ASN A 138      17.820   9.345  -1.804  1.00  2.220          H  
ATOM   2230  HA  ASN A 138      20.686   9.332  -1.442  1.00  1.910          H  
ATOM   2231 1HB  ASN A 138      18.695  11.534  -1.869  1.00  2.800          H  
ATOM   2232 2HB  ASN A 138      20.411  11.853  -1.632  1.00  2.800          H  
ATOM   2233 1HD2 ASN A 138      19.528  11.408  -5.274  1.00  2.800          H  
ATOM   2234 2HD2 ASN A 138      18.826  12.344  -4.002  1.00  2.800          H  
ATOM   2235  N   LEU A 139      18.999  10.340   1.192  1.00  1.710          N  
ATOM   2236  CA  LEU A 139      19.135  10.603   2.627  1.00  1.840          C  
ATOM   2237  C   LEU A 139      19.837   9.437   3.316  1.00  2.240          C  
ATOM   2238  O   LEU A 139      20.548   9.653   4.294  1.00  2.380          O  
ATOM   2239  CB  LEU A 139      17.773  10.855   3.323  1.00  2.520          C  
ATOM   2240  CG  LEU A 139      16.997  12.202   2.988  1.00  2.520          C  
ATOM   2241  CD1 LEU A 139      15.553  12.162   3.578  1.00  2.520          C  
ATOM   2242  CD2 LEU A 139      17.767  13.382   3.592  1.00  2.520          C  
ATOM   2243  H   LEU A 139      18.075  10.312   0.769  1.00  2.050          H  
ATOM   2244  HA  LEU A 139      19.759  11.481   2.751  1.00  2.210          H  
ATOM   2245 1HB  LEU A 139      17.139  10.022   3.117  1.00  3.030          H  
ATOM   2246 2HB  LEU A 139      17.952  10.857   4.397  1.00  3.030          H  
ATOM   2247  HG  LEU A 139      16.920  12.328   1.924  1.00  3.030          H  
ATOM   2248 1HD1 LEU A 139      15.039  13.099   3.352  1.00  3.030          H  
ATOM   2249 2HD1 LEU A 139      14.987  11.351   3.158  1.00  3.030          H  
ATOM   2250 3HD1 LEU A 139      15.595  12.022   4.646  1.00  3.030          H  
ATOM   2251 1HD2 LEU A 139      17.243  14.311   3.371  1.00  3.030          H  
ATOM   2252 2HD2 LEU A 139      17.834  13.251   4.663  1.00  3.030          H  
ATOM   2253 3HD2 LEU A 139      18.764  13.435   3.176  1.00  3.030          H  
ATOM   2254  N   ARG A 140      19.594   8.197   2.868  1.00  2.480          N  
ATOM   2255  CA  ARG A 140      20.247   7.027   3.453  1.00  2.840          C  
ATOM   2256  C   ARG A 140      21.741   7.035   3.138  1.00  2.800          C  
ATOM   2257  O   ARG A 140      22.573   6.712   4.000  1.00  3.010          O  
ATOM   2258  CB  ARG A 140      19.636   5.732   2.950  1.00  3.830          C  
ATOM   2259  CG  ARG A 140      18.240   5.420   3.465  1.00  3.830          C  
ATOM   2260  CD  ARG A 140      17.755   4.142   2.909  1.00  3.830          C  
ATOM   2261  NE  ARG A 140      18.547   3.012   3.393  1.00  3.830          N  
ATOM   2262  CZ  ARG A 140      18.540   1.763   2.871  1.00  3.830          C  
ATOM   2263  NH1 ARG A 140      17.781   1.470   1.833  1.00  3.830          N  
ATOM   2264  NH2 ARG A 140      19.305   0.826   3.413  1.00  3.830          N  
ATOM   2265  H   ARG A 140      18.932   8.083   2.096  1.00  2.980          H  
ATOM   2266  HA  ARG A 140      20.116   7.065   4.533  1.00  3.410          H  
ATOM   2267 1HB  ARG A 140      19.571   5.771   1.863  1.00  4.600          H  
ATOM   2268 2HB  ARG A 140      20.291   4.904   3.206  1.00  4.600          H  
ATOM   2269 1HG  ARG A 140      18.253   5.344   4.549  1.00  4.600          H  
ATOM   2270 2HG  ARG A 140      17.550   6.211   3.164  1.00  4.600          H  
ATOM   2271 1HD  ARG A 140      16.736   3.983   3.210  1.00  4.600          H  
ATOM   2272 2HD  ARG A 140      17.819   4.182   1.822  1.00  4.600          H  
ATOM   2273  HE  ARG A 140      19.146   3.176   4.193  1.00  4.600          H  
ATOM   2274 1HH1 ARG A 140      17.198   2.173   1.414  1.00  4.600          H  
ATOM   2275 2HH1 ARG A 140      17.786   0.532   1.455  1.00  4.600          H  
ATOM   2276 1HH2 ARG A 140      19.888   1.047   4.209  1.00  4.600          H  
ATOM   2277 2HH2 ARG A 140      19.308  -0.110   3.034  1.00  4.600          H  
ATOM   2278  N   ARG A 141      22.087   7.401   1.898  1.00  2.570          N  
ATOM   2279  CA  ARG A 141      23.493   7.477   1.514  1.00  2.560          C  
ATOM   2280  C   ARG A 141      24.180   8.541   2.378  1.00  2.510          C  
ATOM   2281  O   ARG A 141      25.285   8.332   2.913  1.00  2.720          O  
ATOM   2282  CB  ARG A 141      23.611   7.845   0.042  1.00  3.590          C  
ATOM   2283  CG  ARG A 141      23.144   6.763  -0.934  1.00  3.590          C  
ATOM   2284  CD  ARG A 141      23.045   7.282  -2.324  1.00  3.590          C  
ATOM   2285  NE  ARG A 141      24.336   7.622  -2.894  1.00  3.590          N  
ATOM   2286  CZ  ARG A 141      24.549   8.535  -3.877  1.00  3.590          C  
ATOM   2287  NH1 ARG A 141      23.556   9.253  -4.393  1.00  3.590          N  
ATOM   2288  NH2 ARG A 141      25.782   8.714  -4.330  1.00  3.590          N  
ATOM   2289  H   ARG A 141      21.344   7.580   1.210  1.00  3.080          H  
ATOM   2290  HA  ARG A 141      23.963   6.510   1.686  1.00  3.070          H  
ATOM   2291 1HB  ARG A 141      23.026   8.739  -0.156  1.00  4.310          H  
ATOM   2292 2HB  ARG A 141      24.648   8.079  -0.187  1.00  4.310          H  
ATOM   2293 1HG  ARG A 141      23.846   5.933  -0.924  1.00  4.310          H  
ATOM   2294 2HG  ARG A 141      22.155   6.407  -0.638  1.00  4.310          H  
ATOM   2295 1HD  ARG A 141      22.597   6.517  -2.940  1.00  4.310          H  
ATOM   2296 2HD  ARG A 141      22.418   8.159  -2.330  1.00  4.310          H  
ATOM   2297  HE  ARG A 141      25.142   7.110  -2.555  1.00  4.310          H  
ATOM   2298 1HH1 ARG A 141      22.588   9.165  -4.060  1.00  4.310          H  
ATOM   2299 2HH1 ARG A 141      23.750   9.924  -5.122  1.00  4.310          H  
ATOM   2300 1HH2 ARG A 141      26.545   8.175  -3.945  1.00  4.310          H  
ATOM   2301 2HH2 ARG A 141      25.962   9.388  -5.059  1.00  4.310          H  
ATOM   2302  N   LEU A 142      23.483   9.669   2.544  1.00  2.270          N  
ATOM   2303  CA  LEU A 142      23.964  10.747   3.369  1.00  2.250          C  
ATOM   2304  C   LEU A 142      23.986  10.348   4.836  1.00  2.560          C  
ATOM   2305  O   LEU A 142      24.886  10.770   5.547  1.00  2.820          O  
ATOM   2306  CB  LEU A 142      23.137  12.001   3.163  1.00  3.160          C  
ATOM   2307  CG  LEU A 142      23.247  12.710   1.791  1.00  3.160          C  
ATOM   2308  CD1 LEU A 142      22.167  13.793   1.694  1.00  3.160          C  
ATOM   2309  CD2 LEU A 142      24.640  13.349   1.641  1.00  3.160          C  
ATOM   2310  H   LEU A 142      22.599   9.790   2.043  1.00  2.720          H  
ATOM   2311  HA  LEU A 142      24.988  10.956   3.082  1.00  2.700          H  
ATOM   2312 1HB  LEU A 142      22.093  11.782   3.373  1.00  3.790          H  
ATOM   2313 2HB  LEU A 142      23.500  12.682   3.874  1.00  3.790          H  
ATOM   2314  HG  LEU A 142      23.086  11.989   0.991  1.00  3.790          H  
ATOM   2315 1HD1 LEU A 142      22.241  14.281   0.726  1.00  3.790          H  
ATOM   2316 2HD1 LEU A 142      21.182  13.337   1.792  1.00  3.790          H  
ATOM   2317 3HD1 LEU A 142      22.307  14.527   2.474  1.00  3.790          H  
ATOM   2318 1HD2 LEU A 142      24.699  13.846   0.677  1.00  3.790          H  
ATOM   2319 2HD2 LEU A 142      24.800  14.081   2.438  1.00  3.790          H  
ATOM   2320 3HD2 LEU A 142      25.418  12.598   1.690  1.00  3.790          H  
ATOM   2321  N   LYS A 143      23.033   9.533   5.309  1.00  2.580          N  
ATOM   2322  CA  LYS A 143      23.067   9.088   6.696  1.00  2.870          C  
ATOM   2323  C   LYS A 143      24.384   8.398   6.977  1.00  3.250          C  
ATOM   2324  O   LYS A 143      24.979   8.618   8.031  1.00  3.440          O  
ATOM   2325  CB  LYS A 143      21.898   8.180   7.073  1.00  3.900          C  
ATOM   2326  CG  LYS A 143      21.942   7.761   8.547  1.00  3.900          C  
ATOM   2327  CD  LYS A 143      20.720   6.986   9.003  1.00  3.900          C  
ATOM   2328  CE  LYS A 143      20.896   6.639  10.469  1.00  3.900          C  
ATOM   2329  NZ  LYS A 143      19.761   5.892  11.063  1.00  3.900          N  
ATOM   2330  H   LYS A 143      22.254   9.269   4.713  1.00  3.100          H  
ATOM   2331  HA  LYS A 143      23.024   9.960   7.328  1.00  3.440          H  
ATOM   2332 1HB  LYS A 143      20.956   8.694   6.875  1.00  4.680          H  
ATOM   2333 2HB  LYS A 143      21.920   7.282   6.460  1.00  4.680          H  
ATOM   2334 1HG  LYS A 143      22.809   7.113   8.693  1.00  4.680          H  
ATOM   2335 2HG  LYS A 143      22.076   8.632   9.180  1.00  4.680          H  
ATOM   2336 1HD  LYS A 143      19.821   7.591   8.872  1.00  4.680          H  
ATOM   2337 2HD  LYS A 143      20.622   6.071   8.422  1.00  4.680          H  
ATOM   2338 1HE  LYS A 143      21.790   6.039  10.568  1.00  4.680          H  
ATOM   2339 2HE  LYS A 143      21.031   7.565  11.025  1.00  4.680          H  
ATOM   2340 1HZ  LYS A 143      20.004   5.709  12.073  1.00  4.680          H  
ATOM   2341 2HZ  LYS A 143      18.918   6.436  11.011  1.00  4.680          H  
ATOM   2342 3HZ  LYS A 143      19.634   5.019  10.584  1.00  4.680          H  
ATOM   2343  N   GLY A 144      24.865   7.582   6.039  1.00  3.370          N  
ATOM   2344  CA  GLY A 144      26.173   6.960   6.210  1.00  3.730          C  
ATOM   2345  C   GLY A 144      27.192   8.070   6.513  1.00  3.810          C  
ATOM   2346  O   GLY A 144      27.979   7.977   7.467  1.00  4.150          O  
ATOM   2347  H   GLY A 144      24.277   7.370   5.223  1.00  4.040          H  
ATOM   2348 1HA  GLY A 144      26.139   6.239   7.027  1.00  4.480          H  
ATOM   2349 2HA  GLY A 144      26.449   6.431   5.298  1.00  4.480          H  
ATOM   2350  N   GLN A 145      27.186   9.124   5.686  1.00  3.510          N  
ATOM   2351  CA  GLN A 145      28.081  10.260   5.925  1.00  3.630          C  
ATOM   2352  C   GLN A 145      27.824  10.908   7.301  1.00  3.750          C  
ATOM   2353  O   GLN A 145      28.779  11.262   7.995  1.00  4.110          O  
ATOM   2354  CB  GLN A 145      27.945  11.328   4.835  1.00  5.030          C  
ATOM   2355  CG  GLN A 145      28.918  12.483   4.975  1.00  5.030          C  
ATOM   2356  CD  GLN A 145      28.752  13.508   3.881  1.00  5.030          C  
ATOM   2357  OE1 GLN A 145      27.958  14.462   3.968  1.00  5.030          O  
ATOM   2358  NE2 GLN A 145      29.511  13.323   2.809  1.00  5.030          N  
ATOM   2359  H   GLN A 145      26.553   9.087   4.874  1.00  4.210          H  
ATOM   2360  HA  GLN A 145      29.105   9.890   5.916  1.00  4.360          H  
ATOM   2361 1HB  GLN A 145      28.075  10.871   3.856  1.00  6.040          H  
ATOM   2362 2HB  GLN A 145      26.956  11.759   4.863  1.00  6.040          H  
ATOM   2363 1HG  GLN A 145      28.742  12.974   5.924  1.00  6.040          H  
ATOM   2364 2HG  GLN A 145      29.937  12.098   4.939  1.00  6.040          H  
ATOM   2365 1HE2 GLN A 145      29.455  13.963   2.039  1.00  6.040          H  
ATOM   2366 2HE2 GLN A 145      30.145  12.549   2.762  1.00  6.040          H  
ATOM   2367  N   MET A 146      26.551  11.079   7.692  1.00  3.500          N  
ATOM   2368  CA  MET A 146      26.226  11.706   8.975  1.00  3.620          C  
ATOM   2369  C   MET A 146      26.809  10.919  10.136  1.00  4.070          C  
ATOM   2370  O   MET A 146      27.334  11.505  11.092  1.00  4.370          O  
ATOM   2371  CB  MET A 146      24.715  11.823   9.206  1.00  5.020          C  
ATOM   2372  CG  MET A 146      23.976  12.830   8.346  1.00  5.020          C  
ATOM   2373  SD  MET A 146      22.227  13.149   8.909  1.00  5.020          S  
ATOM   2374  CE  MET A 146      21.260  11.737   8.459  1.00  5.020          C  
ATOM   2375  H   MET A 146      25.817  10.797   7.046  1.00  4.200          H  
ATOM   2376  HA  MET A 146      26.664  12.699   8.989  1.00  4.340          H  
ATOM   2377 1HB  MET A 146      24.271  10.856   9.048  1.00  6.020          H  
ATOM   2378 2HB  MET A 146      24.538  12.067  10.227  1.00  6.020          H  
ATOM   2379 1HG  MET A 146      24.521  13.767   8.357  1.00  6.020          H  
ATOM   2380 2HG  MET A 146      23.951  12.465   7.323  1.00  6.020          H  
ATOM   2381 1HE  MET A 146      20.226  11.891   8.758  1.00  6.020          H  
ATOM   2382 2HE  MET A 146      21.301  11.590   7.381  1.00  6.020          H  
ATOM   2383 3HE  MET A 146      21.645  10.870   8.965  1.00  6.020          H  
ATOM   2384  N   GLN A 147      26.724   9.588  10.044  1.00  4.160          N  
ATOM   2385  CA  GLN A 147      27.247   8.714  11.072  1.00  4.590          C  
ATOM   2386  C   GLN A 147      28.750   8.886  11.173  1.00  4.920          C  
ATOM   2387  O   GLN A 147      29.298   8.991  12.277  1.00  5.280          O  
ATOM   2388  CB  GLN A 147      26.928   7.250  10.743  1.00  6.250          C  
ATOM   2389  CG  GLN A 147      25.465   6.869  10.856  1.00  6.250          C  
ATOM   2390  CD  GLN A 147      25.193   5.455  10.346  1.00  6.250          C  
ATOM   2391  OE1 GLN A 147      25.838   4.983   9.398  1.00  6.250          O  
ATOM   2392  NE2 GLN A 147      24.246   4.771  10.973  1.00  6.250          N  
ATOM   2393  H   GLN A 147      26.233   9.191   9.239  1.00  4.990          H  
ATOM   2394  HA  GLN A 147      26.794   8.981  12.017  1.00  5.510          H  
ATOM   2395 1HB  GLN A 147      27.243   7.039   9.723  1.00  7.500          H  
ATOM   2396 2HB  GLN A 147      27.494   6.599  11.402  1.00  7.500          H  
ATOM   2397 1HG  GLN A 147      25.175   6.910  11.907  1.00  7.500          H  
ATOM   2398 2HG  GLN A 147      24.862   7.565  10.286  1.00  7.500          H  
ATOM   2399 1HE2 GLN A 147      24.024   3.841  10.694  1.00  7.500          H  
ATOM   2400 2HE2 GLN A 147      23.732   5.207  11.755  1.00  7.500          H  
ATOM   2401  N   ALA A 148      29.426   8.964  10.015  1.00  4.810          N  
ATOM   2402  CA  ALA A 148      30.871   9.150   9.994  1.00  5.110          C  
ATOM   2403  C   ALA A 148      31.279  10.465  10.662  1.00  5.170          C  
ATOM   2404  O   ALA A 148      32.265  10.509  11.401  1.00  5.470          O  
ATOM   2405  CB  ALA A 148      31.374   9.122   8.561  1.00  7.030          C  
ATOM   2406  H   ALA A 148      28.919   8.817   9.131  1.00  5.770          H  
ATOM   2407  HA  ALA A 148      31.324   8.331  10.548  1.00  6.130          H  
ATOM   2408 1HB  ALA A 148      32.456   9.232   8.554  1.00  8.440          H  
ATOM   2409 2HB  ALA A 148      31.096   8.174   8.101  1.00  8.440          H  
ATOM   2410 3HB  ALA A 148      30.925   9.938   8.003  1.00  8.440          H  
ATOM   2411  N   ILE A 149      30.489  11.520  10.447  1.00  4.890          N  
ATOM   2412  CA  ILE A 149      30.770  12.834  11.022  1.00  4.960          C  
ATOM   2413  C   ILE A 149      30.669  12.852  12.546  1.00  4.890          C  
ATOM   2414  O   ILE A 149      31.562  13.374  13.217  1.00  5.100          O  
ATOM   2415  CB  ILE A 149      29.813  13.905  10.437  1.00  6.920          C  
ATOM   2416  CG1 ILE A 149      30.127  14.117   8.936  1.00  6.920          C  
ATOM   2417  CG2 ILE A 149      29.933  15.241  11.231  1.00  6.920          C  
ATOM   2418  CD1 ILE A 149      29.061  14.890   8.167  1.00  6.920          C  
ATOM   2419  H   ILE A 149      29.712  11.402   9.786  1.00  5.870          H  
ATOM   2420  HA  ILE A 149      31.787  13.106  10.751  1.00  5.950          H  
ATOM   2421  HB  ILE A 149      28.794  13.541  10.504  1.00  8.300          H  
ATOM   2422 1HG1 ILE A 149      31.066  14.660   8.856  1.00  8.300          H  
ATOM   2423 2HG1 ILE A 149      30.257  13.151   8.465  1.00  8.300          H  
ATOM   2424 1HG2 ILE A 149      29.252  15.978  10.825  1.00  8.300          H  
ATOM   2425 2HG2 ILE A 149      29.680  15.096  12.282  1.00  8.300          H  
ATOM   2426 3HG2 ILE A 149      30.954  15.614  11.160  1.00  8.300          H  
ATOM   2427 1HD1 ILE A 149      29.372  14.989   7.129  1.00  8.300          H  
ATOM   2428 2HD1 ILE A 149      28.119  14.352   8.207  1.00  8.300          H  
ATOM   2429 3HD1 ILE A 149      28.923  15.878   8.586  1.00  8.300          H  
ATOM   2430  N   GLU A 150      29.572  12.314  13.089  1.00  4.590          N  
ATOM   2431  CA  GLU A 150      29.356  12.324  14.541  1.00  4.520          C  
ATOM   2432  C   GLU A 150      29.737  11.058  15.327  1.00  4.740          C  
ATOM   2433  O   GLU A 150      29.636  11.071  16.555  1.00  4.910          O  
ATOM   2434  CB  GLU A 150      27.892  12.635  14.858  1.00  6.360          C  
ATOM   2435  CG  GLU A 150      27.388  14.003  14.413  1.00  6.360          C  
ATOM   2436  CD  GLU A 150      28.055  15.172  15.077  1.00  6.360          C  
ATOM   2437  OE1 GLU A 150      28.464  15.036  16.202  1.00  6.360          O  
ATOM   2438  OE2 GLU A 150      28.107  16.223  14.479  1.00  6.360          O  
ATOM   2439  H   GLU A 150      28.861  11.912  12.466  1.00  5.510          H  
ATOM   2440  HA  GLU A 150      29.957  13.138  14.947  1.00  5.420          H  
ATOM   2441 1HB  GLU A 150      27.259  11.888  14.372  1.00  7.630          H  
ATOM   2442 2HB  GLU A 150      27.723  12.548  15.930  1.00  7.630          H  
ATOM   2443 1HG  GLU A 150      27.521  14.075  13.342  1.00  7.630          H  
ATOM   2444 2HG  GLU A 150      26.336  14.047  14.632  1.00  7.630          H  
ATOM   2445  N   GLU A 151      30.187   9.984  14.659  1.00  4.440          N  
ATOM   2446  CA  GLU A 151      30.472   8.696  15.308  1.00  4.850          C  
ATOM   2447  C   GLU A 151      29.179   8.143  15.915  1.00  4.840          C  
ATOM   2448  O   GLU A 151      29.148   7.624  17.035  1.00  4.700          O  
ATOM   2449  CB  GLU A 151      31.565   8.805  16.396  1.00  6.630          C  
ATOM   2450  CG  GLU A 151      32.936   9.285  15.904  1.00  6.630          C  
ATOM   2451  CD  GLU A 151      33.981   9.288  17.003  1.00  6.630          C  
ATOM   2452  OE1 GLU A 151      33.601   9.174  18.142  1.00  6.630          O  
ATOM   2453  OE2 GLU A 151      35.146   9.402  16.700  1.00  6.630          O  
ATOM   2454  H   GLU A 151      30.246  10.008  13.639  1.00  5.330          H  
ATOM   2455  HA  GLU A 151      30.816   7.996  14.545  1.00  5.820          H  
ATOM   2456 1HB  GLU A 151      31.248   9.447  17.208  1.00  7.950          H  
ATOM   2457 2HB  GLU A 151      31.723   7.818  16.828  1.00  7.950          H  
ATOM   2458 1HG  GLU A 151      33.268   8.636  15.096  1.00  7.950          H  
ATOM   2459 2HG  GLU A 151      32.829  10.293  15.502  1.00  7.950          H  
ATOM   2460  N   GLY A 152      28.112   8.253  15.128  1.00  5.020          N  
ATOM   2461  CA  GLY A 152      26.773   7.791  15.490  1.00  5.020          C  
ATOM   2462  C   GLY A 152      25.690   8.583  14.760  1.00  4.780          C  
ATOM   2463  O   GLY A 152      25.966   9.616  14.158  1.00  4.680          O  
ATOM   2464  H   GLY A 152      28.290   8.673  14.214  1.00  6.020          H  
ATOM   2465 1HA  GLY A 152      26.677   6.732  15.250  1.00  6.020          H  
ATOM   2466 2HA  GLY A 152      26.636   7.891  16.566  1.00  6.020          H  
ATOM   2467  N   ASP A 153      24.450   8.111  14.824  1.00  4.680          N  
ATOM   2468  CA  ASP A 153      23.339   8.780  14.148  1.00  4.460          C  
ATOM   2469  C   ASP A 153      23.130  10.204  14.653  1.00  4.340          C  
ATOM   2470  O   ASP A 153      23.279  10.465  15.847  1.00  4.370          O  
ATOM   2471  CB  ASP A 153      22.025   8.019  14.362  1.00  6.330          C  
ATOM   2472  CG  ASP A 153      21.962   6.660  13.641  1.00  6.330          C  
ATOM   2473  OD1 ASP A 153      22.879   6.360  12.910  1.00  6.330          O  
ATOM   2474  OD2 ASP A 153      20.954   5.973  13.747  1.00  6.330          O  
ATOM   2475  H   ASP A 153      24.273   7.254  15.328  1.00  5.620          H  
ATOM   2476  HA  ASP A 153      23.559   8.824  13.081  1.00  5.350          H  
ATOM   2477 1HB  ASP A 153      21.881   7.851  15.430  1.00  7.600          H  
ATOM   2478 2HB  ASP A 153      21.193   8.643  14.023  1.00  7.600          H  
ATOM   2479  N   MET A 154      22.740  11.098  13.738  1.00  4.210          N  
ATOM   2480  CA  MET A 154      22.411  12.479  14.088  1.00  4.090          C  
ATOM   2481  C   MET A 154      21.004  12.628  14.655  1.00  3.900          C  
ATOM   2482  O   MET A 154      20.083  11.900  14.277  1.00  3.790          O  
ATOM   2483  CB  MET A 154      22.604  13.419  12.897  1.00  5.770          C  
ATOM   2484  CG  MET A 154      24.062  13.725  12.559  1.00  5.770          C  
ATOM   2485  SD  MET A 154      24.239  14.928  11.197  1.00  5.770          S  
ATOM   2486  CE  MET A 154      26.001  15.145  11.032  1.00  5.770          C  
ATOM   2487  H   MET A 154      22.663  10.797  12.780  1.00  5.050          H  
ATOM   2488  HA  MET A 154      23.098  12.799  14.866  1.00  4.910          H  
ATOM   2489 1HB  MET A 154      22.178  12.948  12.016  1.00  6.930          H  
ATOM   2490 2HB  MET A 154      22.052  14.322  13.044  1.00  6.930          H  
ATOM   2491 1HG  MET A 154      24.498  14.161  13.438  1.00  6.930          H  
ATOM   2492 2HG  MET A 154      24.615  12.818  12.331  1.00  6.930          H  
ATOM   2493 1HE  MET A 154      26.213  15.839  10.216  1.00  6.930          H  
ATOM   2494 2HE  MET A 154      26.404  15.553  11.961  1.00  6.930          H  
ATOM   2495 3HE  MET A 154      26.469  14.189  10.826  1.00  6.930          H  
ATOM   2496  N   SER A 155      20.860  13.609  15.548  1.00  3.900          N  
ATOM   2497  CA  SER A 155      19.602  13.966  16.185  1.00  3.790          C  
ATOM   2498  C   SER A 155      18.729  14.748  15.196  1.00  3.360          C  
ATOM   2499  O   SER A 155      19.244  15.243  14.189  1.00  3.110          O  
ATOM   2500  CB  SER A 155      19.886  14.874  17.377  1.00  5.350          C  
ATOM   2501  OG  SER A 155      20.217  16.187  16.952  1.00  5.350          O  
ATOM   2502  H   SER A 155      21.698  14.133  15.822  1.00  4.680          H  
ATOM   2503  HA  SER A 155      19.117  13.046  16.501  1.00  4.550          H  
ATOM   2504 1HB  SER A 155      19.077  14.900  18.076  1.00  6.420          H  
ATOM   2505 2HB  SER A 155      20.741  14.462  17.914  1.00  6.420          H  
ATOM   2506  HG  SER A 155      20.441  16.669  17.768  1.00  6.420          H  
ATOM   2507  N   PRO A 156      17.428  14.992  15.492  1.00  3.270          N  
ATOM   2508  CA  PRO A 156      16.495  15.790  14.701  1.00  2.890          C  
ATOM   2509  C   PRO A 156      16.970  17.227  14.451  1.00  2.820          C  
ATOM   2510  O   PRO A 156      16.392  17.920  13.620  1.00  2.540          O  
ATOM   2511  CB  PRO A 156      15.213  15.760  15.539  1.00  4.330          C  
ATOM   2512  CG  PRO A 156      15.306  14.490  16.340  1.00  4.330          C  
ATOM   2513  CD  PRO A 156      16.769  14.344  16.669  1.00  4.330          C  
ATOM   2514  HA  PRO A 156      16.335  15.278  13.737  1.00  3.470          H  
ATOM   2515 1HB  PRO A 156      15.168  16.662  16.172  1.00  5.200          H  
ATOM   2516 2HB  PRO A 156      14.332  15.789  14.884  1.00  5.200          H  
ATOM   2517 1HG  PRO A 156      14.675  14.563  17.239  1.00  5.200          H  
ATOM   2518 2HG  PRO A 156      14.917  13.647  15.747  1.00  5.200          H  
ATOM   2519 1HD  PRO A 156      16.958  14.890  17.595  1.00  5.200          H  
ATOM   2520 2HD  PRO A 156      16.996  13.276  16.745  1.00  5.200          H  
ATOM   2521  N   GLU A 157      17.956  17.712  15.216  1.00  3.150          N  
ATOM   2522  CA  GLU A 157      18.481  19.052  14.997  1.00  3.170          C  
ATOM   2523  C   GLU A 157      19.715  18.943  14.093  1.00  3.010          C  
ATOM   2524  O   GLU A 157      19.862  19.681  13.115  1.00  2.780          O  
ATOM   2525  CB  GLU A 157      18.849  19.723  16.321  1.00  4.430          C  
ATOM   2526  CG  GLU A 157      17.664  20.024  17.231  1.00  4.430          C  
ATOM   2527  CD  GLU A 157      18.078  20.671  18.529  1.00  4.430          C  
ATOM   2528  OE1 GLU A 157      19.260  20.776  18.760  1.00  4.430          O  
ATOM   2529  OE2 GLU A 157      17.217  21.059  19.285  1.00  4.430          O  
ATOM   2530  H   GLU A 157      18.407  17.133  15.917  1.00  3.780          H  
ATOM   2531  HA  GLU A 157      17.730  19.656  14.487  1.00  3.800          H  
ATOM   2532 1HB  GLU A 157      19.540  19.082  16.869  1.00  5.320          H  
ATOM   2533 2HB  GLU A 157      19.365  20.660  16.118  1.00  5.320          H  
ATOM   2534 1HG  GLU A 157      16.976  20.687  16.706  1.00  5.320          H  
ATOM   2535 2HG  GLU A 157      17.137  19.093  17.440  1.00  5.320          H  
ATOM   2536  N   GLN A 158      20.599  17.991  14.416  1.00  3.180          N  
ATOM   2537  CA  GLN A 158      21.855  17.757  13.693  1.00  3.110          C  
ATOM   2538  C   GLN A 158      21.611  17.351  12.240  1.00  2.790          C  
ATOM   2539  O   GLN A 158      22.369  17.740  11.339  1.00  2.790          O  
ATOM   2540  CB  GLN A 158      22.676  16.704  14.407  1.00  4.380          C  
ATOM   2541  CG  GLN A 158      23.265  17.116  15.708  1.00  4.380          C  
ATOM   2542  CD  GLN A 158      23.928  15.943  16.374  1.00  4.380          C  
ATOM   2543  OE1 GLN A 158      23.339  14.844  16.445  1.00  4.380          O  
ATOM   2544  NE2 GLN A 158      25.150  16.142  16.853  1.00  4.380          N  
ATOM   2545  H   GLN A 158      20.395  17.414  15.229  1.00  3.820          H  
ATOM   2546  HA  GLN A 158      22.426  18.683  13.686  1.00  3.730          H  
ATOM   2547 1HB  GLN A 158      22.041  15.868  14.609  1.00  5.260          H  
ATOM   2548 2HB  GLN A 158      23.483  16.377  13.766  1.00  5.260          H  
ATOM   2549 1HG  GLN A 158      24.020  17.881  15.528  1.00  5.260          H  
ATOM   2550 2HG  GLN A 158      22.484  17.501  16.359  1.00  5.260          H  
ATOM   2551 1HE2 GLN A 158      25.654  15.392  17.294  1.00  5.260          H  
ATOM   2552 2HE2 GLN A 158      25.596  17.037  16.762  1.00  5.260          H  
ATOM   2553  N   VAL A 159      20.482  16.671  12.004  1.00  2.500          N  
ATOM   2554  CA  VAL A 159      20.038  16.182  10.702  1.00  2.170          C  
ATOM   2555  C   VAL A 159      19.968  17.311   9.667  1.00  1.760          C  
ATOM   2556  O   VAL A 159      19.917  17.040   8.463  1.00  1.480          O  
ATOM   2557  CB  VAL A 159      18.644  15.526  10.824  1.00  3.170          C  
ATOM   2558  CG1 VAL A 159      17.580  16.594  10.959  1.00  3.170          C  
ATOM   2559  CG2 VAL A 159      18.365  14.631   9.646  1.00  3.170          C  
ATOM   2560  H   VAL A 159      19.937  16.366  12.818  1.00  3.000          H  
ATOM   2561  HA  VAL A 159      20.752  15.434  10.361  1.00  2.600          H  
ATOM   2562  HB  VAL A 159      18.629  14.937  11.742  1.00  3.800          H  
ATOM   2563 1HG1 VAL A 159      16.609  16.134  11.098  1.00  3.800          H  
ATOM   2564 2HG1 VAL A 159      17.812  17.214  11.807  1.00  3.800          H  
ATOM   2565 3HG1 VAL A 159      17.544  17.207  10.067  1.00  3.800          H  
ATOM   2566 1HG2 VAL A 159      17.389  14.166   9.772  1.00  3.800          H  
ATOM   2567 2HG2 VAL A 159      18.367  15.214   8.744  1.00  3.800          H  
ATOM   2568 3HG2 VAL A 159      19.130  13.865   9.590  1.00  3.800          H  
ATOM   2569  N   ARG A 160      20.008  18.582  10.112  1.00  1.820          N  
ATOM   2570  CA  ARG A 160      19.972  19.727   9.221  1.00  1.630          C  
ATOM   2571  C   ARG A 160      21.084  19.647   8.155  1.00  1.640          C  
ATOM   2572  O   ARG A 160      21.033  20.341   7.132  1.00  1.490          O  
ATOM   2573  CB  ARG A 160      20.059  21.024  10.001  1.00  2.360          C  
ATOM   2574  CG  ARG A 160      21.368  21.291  10.721  1.00  2.360          C  
ATOM   2575  CD  ARG A 160      21.243  22.505  11.566  1.00  2.360          C  
ATOM   2576  NE  ARG A 160      22.461  22.808  12.308  1.00  2.360          N  
ATOM   2577  CZ  ARG A 160      22.791  22.293  13.518  1.00  2.360          C  
ATOM   2578  NH1 ARG A 160      21.993  21.441  14.130  1.00  2.360          N  
ATOM   2579  NH2 ARG A 160      23.930  22.657  14.094  1.00  2.360          N  
ATOM   2580  H   ARG A 160      20.043  18.759  11.123  1.00  2.180          H  
ATOM   2581  HA  ARG A 160      19.005  19.725   8.751  1.00  1.960          H  
ATOM   2582 1HB  ARG A 160      19.874  21.861   9.331  1.00  2.830          H  
ATOM   2583 2HB  ARG A 160      19.269  21.034  10.757  1.00  2.830          H  
ATOM   2584 1HG  ARG A 160      21.630  20.441  11.349  1.00  2.830          H  
ATOM   2585 2HG  ARG A 160      22.160  21.464   9.995  1.00  2.830          H  
ATOM   2586 1HD  ARG A 160      21.022  23.357  10.924  1.00  2.830          H  
ATOM   2587 2HD  ARG A 160      20.426  22.375  12.274  1.00  2.830          H  
ATOM   2588  HE  ARG A 160      23.109  23.460  11.885  1.00  2.830          H  
ATOM   2589 1HH1 ARG A 160      21.113  21.139  13.688  1.00  2.830          H  
ATOM   2590 2HH1 ARG A 160      22.244  21.071  15.036  1.00  2.830          H  
ATOM   2591 1HH2 ARG A 160      24.545  23.313  13.630  1.00  2.830          H  
ATOM   2592 2HH2 ARG A 160      24.185  22.285  14.997  1.00  2.830          H  
ATOM   2593  N   HIS A 161      22.108  18.822   8.410  1.00  1.840          N  
ATOM   2594  CA  HIS A 161      23.213  18.577   7.490  1.00  1.830          C  
ATOM   2595  C   HIS A 161      22.684  18.047   6.142  1.00  1.760          C  
ATOM   2596  O   HIS A 161      23.058  18.528   5.054  1.00  1.830          O  
ATOM   2597  CB  HIS A 161      24.155  17.521   8.105  1.00  2.570          C  
ATOM   2598  CG  HIS A 161      25.320  17.122   7.242  1.00  2.570          C  
ATOM   2599  ND1 HIS A 161      26.434  17.914   7.081  1.00  2.570          N  
ATOM   2600  CD2 HIS A 161      25.536  16.012   6.490  1.00  2.570          C  
ATOM   2601  CE1 HIS A 161      27.282  17.310   6.259  1.00  2.570          C  
ATOM   2602  NE2 HIS A 161      26.755  16.157   5.890  1.00  2.570          N  
ATOM   2603  H   HIS A 161      22.106  18.334   9.315  1.00  2.210          H  
ATOM   2604  HA  HIS A 161      23.767  19.498   7.312  1.00  2.200          H  
ATOM   2605 1HB  HIS A 161      24.542  17.895   9.054  1.00  3.080          H  
ATOM   2606 2HB  HIS A 161      23.581  16.619   8.334  1.00  3.080          H  
ATOM   2607  HD2 HIS A 161      24.871  15.168   6.372  1.00  3.080          H  
ATOM   2608  HE1 HIS A 161      28.247  17.696   5.939  1.00  3.080          H  
ATOM   2609  HE2 HIS A 161      27.190  15.472   5.245  1.00  3.080          H  
ATOM   2610  N   VAL A 162      21.823  17.023   6.212  1.00  1.630          N  
ATOM   2611  CA  VAL A 162      21.318  16.397   4.998  1.00  1.480          C  
ATOM   2612  C   VAL A 162      20.159  17.184   4.457  1.00  1.210          C  
ATOM   2613  O   VAL A 162      19.915  17.199   3.248  1.00  1.150          O  
ATOM   2614  CB  VAL A 162      20.979  14.920   5.201  1.00  2.130          C  
ATOM   2615  CG1 VAL A 162      22.209  14.272   5.621  1.00  2.130          C  
ATOM   2616  CG2 VAL A 162      19.892  14.701   6.220  1.00  2.130          C  
ATOM   2617  H   VAL A 162      21.485  16.734   7.132  1.00  1.960          H  
ATOM   2618  HA  VAL A 162      22.115  16.420   4.259  1.00  1.780          H  
ATOM   2619  HB  VAL A 162      20.676  14.496   4.255  1.00  2.560          H  
ATOM   2620 1HG1 VAL A 162      22.051  13.205   5.742  1.00  2.560          H  
ATOM   2621 2HG1 VAL A 162      22.964  14.462   4.878  1.00  2.560          H  
ATOM   2622 3HG1 VAL A 162      22.525  14.704   6.551  1.00  2.560          H  
ATOM   2623 1HG2 VAL A 162      19.710  13.632   6.325  1.00  2.560          H  
ATOM   2624 2HG2 VAL A 162      20.206  15.094   7.164  1.00  2.560          H  
ATOM   2625 3HG2 VAL A 162      18.976  15.186   5.906  1.00  2.560          H  
ATOM   2626  N   ALA A 163      19.439  17.833   5.366  1.00  1.090          N  
ATOM   2627  CA  ALA A 163      18.329  18.680   4.994  1.00  0.890          C  
ATOM   2628  C   ALA A 163      18.824  19.793   4.079  1.00  1.110          C  
ATOM   2629  O   ALA A 163      18.254  20.078   3.017  1.00  1.140          O  
ATOM   2630  CB  ALA A 163      17.757  19.259   6.257  1.00  1.330          C  
ATOM   2631  H   ALA A 163      19.673  17.720   6.357  1.00  1.310          H  
ATOM   2632  HA  ALA A 163      17.588  18.089   4.462  1.00  1.070          H  
ATOM   2633 1HB  ALA A 163      16.936  19.906   6.067  1.00  1.590          H  
ATOM   2634 2HB  ALA A 163      17.452  18.452   6.906  1.00  1.590          H  
ATOM   2635 3HB  ALA A 163      18.523  19.825   6.707  1.00  1.590          H  
ATOM   2636  N   THR A 164      19.977  20.366   4.438  1.00  1.370          N  
ATOM   2637  CA  THR A 164      20.575  21.402   3.630  1.00  1.640          C  
ATOM   2638  C   THR A 164      21.011  20.816   2.296  1.00  1.720          C  
ATOM   2639  O   THR A 164      20.662  21.334   1.237  1.00  1.820          O  
ATOM   2640  CB  THR A 164      21.797  22.023   4.349  1.00  2.190          C  
ATOM   2641  OG1 THR A 164      21.378  22.611   5.591  1.00  2.190          O  
ATOM   2642  CG2 THR A 164      22.427  23.105   3.471  1.00  2.190          C  
ATOM   2643  H   THR A 164      20.407  20.136   5.332  1.00  1.640          H  
ATOM   2644  HA  THR A 164      19.834  22.178   3.446  1.00  1.970          H  
ATOM   2645  HB  THR A 164      22.534  21.244   4.559  1.00  2.630          H  
ATOM   2646  HG1 THR A 164      21.164  21.895   6.230  1.00  2.630          H  
ATOM   2647 1HG2 THR A 164      23.278  23.536   3.993  1.00  2.630          H  
ATOM   2648 2HG2 THR A 164      22.764  22.679   2.528  1.00  2.630          H  
ATOM   2649 3HG2 THR A 164      21.690  23.882   3.273  1.00  2.630          H  
ATOM   2650  N   THR A 165      21.711  19.682   2.350  1.00  1.690          N  
ATOM   2651  CA  THR A 165      22.281  19.046   1.169  1.00  1.770          C  
ATOM   2652  C   THR A 165      21.259  18.751   0.073  1.00  1.650          C  
ATOM   2653  O   THR A 165      21.529  18.997  -1.105  1.00  1.810          O  
ATOM   2654  CB  THR A 165      22.996  17.735   1.565  1.00  2.450          C  
ATOM   2655  OG1 THR A 165      24.068  18.028   2.496  1.00  2.450          O  
ATOM   2656  CG2 THR A 165      23.583  17.058   0.330  1.00  2.450          C  
ATOM   2657  H   THR A 165      21.946  19.288   3.261  1.00  2.030          H  
ATOM   2658  HA  THR A 165      23.025  19.723   0.754  1.00  2.120          H  
ATOM   2659  HB  THR A 165      22.291  17.062   2.032  1.00  2.940          H  
ATOM   2660  HG1 THR A 165      23.704  18.267   3.383  1.00  2.940          H  
ATOM   2661 1HG2 THR A 165      24.085  16.151   0.633  1.00  2.940          H  
ATOM   2662 2HG2 THR A 165      22.798  16.808  -0.379  1.00  2.940          H  
ATOM   2663 3HG2 THR A 165      24.299  17.726  -0.145  1.00  2.940          H  
ATOM   2664  N   LEU A 166      20.097  18.211   0.436  1.00  1.430          N  
ATOM   2665  CA  LEU A 166      19.087  17.880  -0.571  1.00  1.400          C  
ATOM   2666  C   LEU A 166      17.944  18.893  -0.710  1.00  1.490          C  
ATOM   2667  O   LEU A 166      16.926  18.565  -1.325  1.00  1.540          O  
ATOM   2668  CB  LEU A 166      18.444  16.517  -0.283  1.00  1.970          C  
ATOM   2669  CG  LEU A 166      19.357  15.280  -0.234  1.00  1.970          C  
ATOM   2670  CD1 LEU A 166      18.481  14.073   0.067  1.00  1.970          C  
ATOM   2671  CD2 LEU A 166      20.134  15.084  -1.536  1.00  1.970          C  
ATOM   2672  H   LEU A 166      19.942  17.990   1.427  1.00  1.720          H  
ATOM   2673  HA  LEU A 166      19.581  17.839  -1.536  1.00  1.680          H  
ATOM   2674 1HB  LEU A 166      17.948  16.586   0.687  1.00  2.370          H  
ATOM   2675 2HB  LEU A 166      17.688  16.331  -1.038  1.00  2.370          H  
ATOM   2676  HG  LEU A 166      20.057  15.404   0.587  1.00  2.370          H  
ATOM   2677 1HD1 LEU A 166      19.093  13.183   0.159  1.00  2.370          H  
ATOM   2678 2HD1 LEU A 166      17.962  14.250   0.984  1.00  2.370          H  
ATOM   2679 3HD1 LEU A 166      17.753  13.926  -0.733  1.00  2.370          H  
ATOM   2680 1HD2 LEU A 166      20.762  14.201  -1.450  1.00  2.370          H  
ATOM   2681 2HD2 LEU A 166      19.434  14.952  -2.361  1.00  2.370          H  
ATOM   2682 3HD2 LEU A 166      20.767  15.945  -1.732  1.00  2.370          H  
ATOM   2683  N   ASP A 167      18.066  20.100  -0.138  1.00  1.530          N  
ATOM   2684  CA  ASP A 167      16.981  21.092  -0.177  1.00  1.610          C  
ATOM   2685  C   ASP A 167      15.648  20.568   0.390  1.00  1.510          C  
ATOM   2686  O   ASP A 167      14.583  20.773  -0.202  1.00  1.640          O  
ATOM   2687  CB  ASP A 167      16.745  21.620  -1.606  1.00  2.220          C  
ATOM   2688  CG  ASP A 167      17.917  22.438  -2.180  1.00  2.220          C  
ATOM   2689  OD1 ASP A 167      18.503  23.212  -1.450  1.00  2.220          O  
ATOM   2690  OD2 ASP A 167      18.195  22.299  -3.353  1.00  2.220          O  
ATOM   2691  H   ASP A 167      18.940  20.361   0.333  1.00  1.840          H  
ATOM   2692  HA  ASP A 167      17.289  21.936   0.445  1.00  1.930          H  
ATOM   2693 1HB  ASP A 167      16.535  20.793  -2.281  1.00  2.670          H  
ATOM   2694 2HB  ASP A 167      15.859  22.257  -1.607  1.00  2.670          H  
ATOM   2695  N   VAL A 168      15.718  19.883   1.532  1.00  1.360          N  
ATOM   2696  CA  VAL A 168      14.551  19.339   2.216  1.00  1.340          C  
ATOM   2697  C   VAL A 168      14.535  19.913   3.629  1.00  1.210          C  
ATOM   2698  O   VAL A 168      15.491  19.697   4.342  1.00  1.280          O  
ATOM   2699  CB  VAL A 168      14.662  17.801   2.333  1.00  1.880          C  
ATOM   2700  CG1 VAL A 168      13.461  17.241   3.061  1.00  1.880          C  
ATOM   2701  CG2 VAL A 168      14.777  17.195   0.986  1.00  1.880          C  
ATOM   2702  H   VAL A 168      16.642  19.782   1.968  1.00  1.630          H  
ATOM   2703  HA  VAL A 168      13.658  19.591   1.654  1.00  1.610          H  
ATOM   2704  HB  VAL A 168      15.548  17.555   2.915  1.00  2.260          H  
ATOM   2705 1HG1 VAL A 168      13.560  16.161   3.152  1.00  2.260          H  
ATOM   2706 2HG1 VAL A 168      13.387  17.669   4.044  1.00  2.260          H  
ATOM   2707 3HG1 VAL A 168      12.561  17.480   2.500  1.00  2.260          H  
ATOM   2708 1HG2 VAL A 168      14.869  16.115   1.081  1.00  2.260          H  
ATOM   2709 2HG2 VAL A 168      13.894  17.444   0.405  1.00  2.260          H  
ATOM   2710 3HG2 VAL A 168      15.644  17.581   0.493  1.00  2.260          H  
ATOM   2711  N   PRO A 169      13.481  20.570   4.116  1.00  1.270          N  
ATOM   2712  CA  PRO A 169      13.428  21.118   5.466  1.00  1.180          C  
ATOM   2713  C   PRO A 169      13.786  20.024   6.459  1.00  1.020          C  
ATOM   2714  O   PRO A 169      13.392  18.869   6.260  1.00  1.050          O  
ATOM   2715  CB  PRO A 169      11.975  21.584   5.572  1.00  1.770          C  
ATOM   2716  CG  PRO A 169      11.578  21.898   4.139  1.00  1.770          C  
ATOM   2717  CD  PRO A 169      12.294  20.851   3.296  1.00  1.770          C  
ATOM   2718  HA  PRO A 169      14.136  21.967   5.548  1.00  1.420          H  
ATOM   2719 1HB  PRO A 169      11.352  20.792   6.011  1.00  2.120          H  
ATOM   2720 2HB  PRO A 169      11.902  22.451   6.241  1.00  2.120          H  
ATOM   2721 1HG  PRO A 169      10.476  21.826   4.037  1.00  2.120          H  
ATOM   2722 2HG  PRO A 169      11.857  22.930   3.877  1.00  2.120          H  
ATOM   2723 1HD  PRO A 169      11.662  19.955   3.171  1.00  2.120          H  
ATOM   2724 2HD  PRO A 169      12.566  21.317   2.338  1.00  2.120          H  
ATOM   2725  N   GLU A 170      14.505  20.351   7.533  1.00  1.020          N  
ATOM   2726  CA  GLU A 170      14.916  19.301   8.463  1.00  1.130          C  
ATOM   2727  C   GLU A 170      13.760  18.544   9.101  1.00  1.340          C  
ATOM   2728  O   GLU A 170      13.885  17.346   9.367  1.00  1.570          O  
ATOM   2729  CB  GLU A 170      15.848  19.881   9.544  1.00  1.540          C  
ATOM   2730  CG  GLU A 170      15.269  20.965  10.484  1.00  1.540          C  
ATOM   2731  CD  GLU A 170      15.357  22.372   9.942  1.00  1.540          C  
ATOM   2732  OE1 GLU A 170      15.314  22.534   8.742  1.00  1.540          O  
ATOM   2733  OE2 GLU A 170      15.469  23.282  10.725  1.00  1.540          O  
ATOM   2734  H   GLU A 170      14.806  21.319   7.698  1.00  1.220          H  
ATOM   2735  HA  GLU A 170      15.487  18.567   7.902  1.00  1.360          H  
ATOM   2736 1HB  GLU A 170      16.191  19.078  10.184  1.00  1.850          H  
ATOM   2737 2HB  GLU A 170      16.723  20.308   9.066  1.00  1.850          H  
ATOM   2738 1HG  GLU A 170      14.240  20.744  10.717  1.00  1.850          H  
ATOM   2739 2HG  GLU A 170      15.828  20.917  11.419  1.00  1.850          H  
ATOM   2740  N   GLN A 171      12.600  19.182   9.252  1.00  1.360          N  
ATOM   2741  CA  GLN A 171      11.484  18.467   9.843  1.00  1.710          C  
ATOM   2742  C   GLN A 171      10.888  17.516   8.814  1.00  1.700          C  
ATOM   2743  O   GLN A 171      10.385  16.443   9.168  1.00  1.800          O  
ATOM   2744  CB  GLN A 171      10.442  19.436  10.392  1.00  2.250          C  
ATOM   2745  CG  GLN A 171      10.978  20.291  11.542  1.00  2.250          C  
ATOM   2746  CD  GLN A 171      11.498  19.446  12.699  1.00  2.250          C  
ATOM   2747  OE1 GLN A 171      10.829  18.519  13.161  1.00  2.250          O  
ATOM   2748  NE2 GLN A 171      12.701  19.757  13.161  1.00  2.250          N  
ATOM   2749  H   GLN A 171      12.528  20.166   9.029  1.00  1.630          H  
ATOM   2750  HA  GLN A 171      11.855  17.859  10.668  1.00  2.050          H  
ATOM   2751 1HB  GLN A 171      10.104  20.097   9.595  1.00  2.700          H  
ATOM   2752 2HB  GLN A 171       9.577  18.880  10.750  1.00  2.700          H  
ATOM   2753 1HG  GLN A 171      11.796  20.908  11.178  1.00  2.700          H  
ATOM   2754 2HG  GLN A 171      10.172  20.923  11.916  1.00  2.700          H  
ATOM   2755 1HE2 GLN A 171      13.106  19.232  13.915  1.00  2.700          H  
ATOM   2756 2HE2 GLN A 171      13.220  20.513  12.754  1.00  2.700          H  
ATOM   2757  N   ASP A 172      10.980  17.884   7.529  1.00  1.600          N  
ATOM   2758  CA  ASP A 172      10.463  17.027   6.479  1.00  1.610          C  
ATOM   2759  C   ASP A 172      11.381  15.823   6.372  1.00  1.580          C  
ATOM   2760  O   ASP A 172      10.904  14.714   6.155  1.00  1.760          O  
ATOM   2761  CB  ASP A 172      10.364  17.733   5.128  1.00  2.250          C  
ATOM   2762  CG  ASP A 172       9.254  18.779   4.999  1.00  2.250          C  
ATOM   2763  OD1 ASP A 172       8.378  18.858   5.832  1.00  2.250          O  
ATOM   2764  OD2 ASP A 172       9.278  19.465   4.007  1.00  2.250          O  
ATOM   2765  H   ASP A 172      11.418  18.762   7.283  1.00  1.920          H  
ATOM   2766  HA  ASP A 172       9.469  16.683   6.759  1.00  1.930          H  
ATOM   2767 1HB  ASP A 172      11.307  18.224   4.927  1.00  2.700          H  
ATOM   2768 2HB  ASP A 172      10.212  17.001   4.362  1.00  2.700          H  
ATOM   2769  N   VAL A 173      12.690  16.031   6.583  1.00  1.380          N  
ATOM   2770  CA  VAL A 173      13.643  14.925   6.525  1.00  1.390          C  
ATOM   2771  C   VAL A 173      13.310  13.895   7.582  1.00  1.630          C  
ATOM   2772  O   VAL A 173      13.285  12.692   7.296  1.00  1.760          O  
ATOM   2773  CB  VAL A 173      15.102  15.384   6.777  1.00  1.940          C  
ATOM   2774  CG1 VAL A 173      15.997  14.191   6.935  1.00  1.940          C  
ATOM   2775  CG2 VAL A 173      15.602  16.199   5.635  1.00  1.940          C  
ATOM   2776  H   VAL A 173      13.001  16.998   6.719  1.00  1.660          H  
ATOM   2777  HA  VAL A 173      13.578  14.460   5.541  1.00  1.670          H  
ATOM   2778  HB  VAL A 173      15.153  15.965   7.693  1.00  2.330          H  
ATOM   2779 1HG1 VAL A 173      16.999  14.528   7.095  1.00  2.330          H  
ATOM   2780 2HG1 VAL A 173      15.700  13.572   7.775  1.00  2.330          H  
ATOM   2781 3HG1 VAL A 173      15.960  13.616   6.047  1.00  2.330          H  
ATOM   2782 1HG2 VAL A 173      16.620  16.482   5.841  1.00  2.330          H  
ATOM   2783 2HG2 VAL A 173      15.565  15.608   4.723  1.00  2.330          H  
ATOM   2784 3HG2 VAL A 173      14.997  17.083   5.524  1.00  2.330          H  
ATOM   2785  N   VAL A 174      13.046  14.362   8.802  1.00  1.710          N  
ATOM   2786  CA  VAL A 174      12.712  13.460   9.883  1.00  1.940          C  
ATOM   2787  C   VAL A 174      11.427  12.699   9.578  1.00  2.090          C  
ATOM   2788  O   VAL A 174      11.381  11.475   9.755  1.00  2.250          O  
ATOM   2789  CB  VAL A 174      12.584  14.239  11.209  1.00  2.620          C  
ATOM   2790  CG1 VAL A 174      12.027  13.339  12.317  1.00  2.620          C  
ATOM   2791  CG2 VAL A 174      13.965  14.776  11.606  1.00  2.620          C  
ATOM   2792  H   VAL A 174      13.117  15.373   8.970  1.00  2.050          H  
ATOM   2793  HA  VAL A 174      13.522  12.740   9.986  1.00  2.330          H  
ATOM   2794  HB  VAL A 174      11.889  15.074  11.069  1.00  3.150          H  
ATOM   2795 1HG1 VAL A 174      11.945  13.915  13.237  1.00  3.150          H  
ATOM   2796 2HG1 VAL A 174      11.041  12.972  12.041  1.00  3.150          H  
ATOM   2797 3HG1 VAL A 174      12.698  12.495  12.475  1.00  3.150          H  
ATOM   2798 1HG2 VAL A 174      13.885  15.346  12.528  1.00  3.150          H  
ATOM   2799 2HG2 VAL A 174      14.656  13.946  11.748  1.00  3.150          H  
ATOM   2800 3HG2 VAL A 174      14.339  15.420  10.821  1.00  3.150          H  
ATOM   2801  N   ASN A 175      10.387  13.397   9.111  1.00  2.070          N  
ATOM   2802  CA  ASN A 175       9.149  12.705   8.799  1.00  2.220          C  
ATOM   2803  C   ASN A 175       9.304  11.710   7.648  1.00  2.180          C  
ATOM   2804  O   ASN A 175       8.736  10.615   7.718  1.00  2.330          O  
ATOM   2805  CB  ASN A 175       8.052  13.708   8.523  1.00  3.050          C  
ATOM   2806  CG  ASN A 175       7.535  14.359   9.794  1.00  3.050          C  
ATOM   2807  OD1 ASN A 175       7.567  13.776  10.888  1.00  3.050          O  
ATOM   2808  ND2 ASN A 175       7.053  15.566   9.674  1.00  3.050          N  
ATOM   2809  H   ASN A 175      10.453  14.416   9.002  1.00  2.480          H  
ATOM   2810  HA  ASN A 175       8.861  12.128   9.677  1.00  2.660          H  
ATOM   2811 1HB  ASN A 175       8.439  14.488   7.862  1.00  3.660          H  
ATOM   2812 2HB  ASN A 175       7.227  13.218   8.010  1.00  3.660          H  
ATOM   2813 1HD2 ASN A 175       6.702  16.045  10.480  1.00  3.660          H  
ATOM   2814 2HD2 ASN A 175       7.047  16.021   8.783  1.00  3.660          H  
ATOM   2815  N   MET A 176      10.096  12.041   6.612  1.00  1.990          N  
ATOM   2816  CA  MET A 176      10.302  11.097   5.519  1.00  1.950          C  
ATOM   2817  C   MET A 176      10.970   9.853   6.037  1.00  1.950          C  
ATOM   2818  O   MET A 176      10.513   8.738   5.787  1.00  1.990          O  
ATOM   2819  CB  MET A 176      11.195  11.664   4.415  1.00  2.750          C  
ATOM   2820  CG  MET A 176      10.611  12.761   3.589  1.00  2.750          C  
ATOM   2821  SD  MET A 176      11.786  13.373   2.369  1.00  2.750          S  
ATOM   2822  CE  MET A 176      11.045  14.942   2.031  1.00  2.750          C  
ATOM   2823  H   MET A 176      10.522  12.970   6.567  1.00  2.390          H  
ATOM   2824  HA  MET A 176       9.335  10.822   5.100  1.00  2.340          H  
ATOM   2825 1HB  MET A 176      12.107  12.059   4.873  1.00  3.300          H  
ATOM   2826 2HB  MET A 176      11.493  10.868   3.744  1.00  3.300          H  
ATOM   2827 1HG  MET A 176       9.742  12.378   3.075  1.00  3.300          H  
ATOM   2828 2HG  MET A 176      10.286  13.575   4.202  1.00  3.300          H  
ATOM   2829 1HE  MET A 176      11.631  15.475   1.297  1.00  3.300          H  
ATOM   2830 2HE  MET A 176      10.044  14.813   1.666  1.00  3.300          H  
ATOM   2831 3HE  MET A 176      11.013  15.510   2.944  1.00  3.300          H  
ATOM   2832  N   ASN A 177      12.020  10.018   6.839  1.00  1.920          N  
ATOM   2833  CA  ASN A 177      12.723   8.846   7.301  1.00  1.940          C  
ATOM   2834  C   ASN A 177      11.816   7.939   8.123  1.00  2.110          C  
ATOM   2835  O   ASN A 177      11.818   6.712   7.945  1.00  2.080          O  
ATOM   2836  CB  ASN A 177      13.936   9.260   8.112  1.00  2.710          C  
ATOM   2837  CG  ASN A 177      15.053   9.845   7.269  1.00  2.710          C  
ATOM   2838  OD1 ASN A 177      15.100   9.685   6.048  1.00  2.710          O  
ATOM   2839  ND2 ASN A 177      15.969  10.516   7.917  1.00  2.710          N  
ATOM   2840  H   ASN A 177      12.364  10.959   7.068  1.00  2.300          H  
ATOM   2841  HA  ASN A 177      13.043   8.285   6.434  1.00  2.330          H  
ATOM   2842 1HB  ASN A 177      13.629  10.014   8.845  1.00  3.250          H  
ATOM   2843 2HB  ASN A 177      14.316   8.403   8.662  1.00  3.250          H  
ATOM   2844 1HD2 ASN A 177      16.743  10.914   7.423  1.00  3.250          H  
ATOM   2845 2HD2 ASN A 177      15.902  10.625   8.908  1.00  3.250          H  
ATOM   2846  N   ARG A 178      10.982   8.534   8.980  1.00  2.260          N  
ATOM   2847  CA  ARG A 178      10.076   7.746   9.800  1.00  2.450          C  
ATOM   2848  C   ARG A 178       9.011   7.009   8.984  1.00  2.490          C  
ATOM   2849  O   ARG A 178       8.712   5.846   9.256  1.00  2.560          O  
ATOM   2850  CB  ARG A 178       9.398   8.645  10.816  1.00  3.350          C  
ATOM   2851  CG  ARG A 178      10.303   9.141  11.929  1.00  3.350          C  
ATOM   2852  CD  ARG A 178       9.612  10.115  12.784  1.00  3.350          C  
ATOM   2853  NE  ARG A 178      10.451  10.570  13.886  1.00  3.350          N  
ATOM   2854  CZ  ARG A 178      10.142  11.589  14.714  1.00  3.350          C  
ATOM   2855  NH1 ARG A 178       9.019  12.252  14.543  1.00  3.350          N  
ATOM   2856  NH2 ARG A 178      10.969  11.918  15.694  1.00  3.350          N  
ATOM   2857  H   ARG A 178      11.020   9.554   9.098  1.00  2.710          H  
ATOM   2858  HA  ARG A 178      10.667   7.005  10.337  1.00  2.940          H  
ATOM   2859 1HB  ARG A 178       9.003   9.524  10.304  1.00  4.020          H  
ATOM   2860 2HB  ARG A 178       8.557   8.121  11.266  1.00  4.020          H  
ATOM   2861 1HG  ARG A 178      10.612   8.300  12.549  1.00  4.020          H  
ATOM   2862 2HG  ARG A 178      11.184   9.619  11.504  1.00  4.020          H  
ATOM   2863 1HD  ARG A 178       9.346  10.980  12.172  1.00  4.020          H  
ATOM   2864 2HD  ARG A 178       8.711   9.664  13.197  1.00  4.020          H  
ATOM   2865  HE  ARG A 178      11.322  10.080  14.044  1.00  4.020          H  
ATOM   2866 1HH1 ARG A 178       8.403  11.994  13.787  1.00  4.020          H  
ATOM   2867 2HH1 ARG A 178       8.778  13.018  15.155  1.00  4.020          H  
ATOM   2868 1HH2 ARG A 178      11.831  11.404  15.823  1.00  4.020          H  
ATOM   2869 2HH2 ARG A 178      10.741  12.679  16.317  1.00  4.020          H  
ATOM   2870  N   ARG A 179       8.450   7.682   7.978  1.00  2.450          N  
ATOM   2871  CA  ARG A 179       7.412   7.110   7.128  1.00  2.490          C  
ATOM   2872  C   ARG A 179       7.905   6.066   6.119  1.00  2.220          C  
ATOM   2873  O   ARG A 179       7.232   5.062   5.877  1.00  2.210          O  
ATOM   2874  CB  ARG A 179       6.732   8.238   6.374  1.00  3.470          C  
ATOM   2875  CG  ARG A 179       5.860   9.133   7.242  1.00  3.470          C  
ATOM   2876  CD  ARG A 179       5.310  10.285   6.486  1.00  3.470          C  
ATOM   2877  NE  ARG A 179       4.533  11.174   7.353  1.00  3.470          N  
ATOM   2878  CZ  ARG A 179       3.217  11.028   7.662  1.00  3.470          C  
ATOM   2879  NH1 ARG A 179       2.513  10.031   7.159  1.00  3.470          N  
ATOM   2880  NH2 ARG A 179       2.642  11.899   8.475  1.00  3.470          N  
ATOM   2881  H   ARG A 179       8.715   8.663   7.831  1.00  2.940          H  
ATOM   2882  HA  ARG A 179       6.679   6.634   7.778  1.00  2.990          H  
ATOM   2883 1HB  ARG A 179       7.498   8.868   5.914  1.00  4.160          H  
ATOM   2884 2HB  ARG A 179       6.119   7.828   5.574  1.00  4.160          H  
ATOM   2885 1HG  ARG A 179       5.032   8.547   7.635  1.00  4.160          H  
ATOM   2886 2HG  ARG A 179       6.448   9.519   8.074  1.00  4.160          H  
ATOM   2887 1HD  ARG A 179       6.143  10.861   6.074  1.00  4.160          H  
ATOM   2888 2HD  ARG A 179       4.678   9.940   5.671  1.00  4.160          H  
ATOM   2889  HE  ARG A 179       5.022  11.957   7.765  1.00  4.160          H  
ATOM   2890 1HH1 ARG A 179       2.939   9.368   6.539  1.00  4.160          H  
ATOM   2891 2HH1 ARG A 179       1.502   9.935   7.366  1.00  4.160          H  
ATOM   2892 1HH2 ARG A 179       3.178  12.661   8.860  1.00  4.160          H  
ATOM   2893 2HH2 ARG A 179       1.665  11.792   8.733  1.00  4.160          H  
ATOM   2894  N   LEU A 180       9.067   6.304   5.518  1.00  1.940          N  
ATOM   2895  CA  LEU A 180       9.594   5.441   4.469  1.00  1.620          C  
ATOM   2896  C   LEU A 180      10.363   4.228   4.976  1.00  1.760          C  
ATOM   2897  O   LEU A 180      10.359   3.183   4.325  1.00  1.720          O  
ATOM   2898  CB  LEU A 180      10.466   6.291   3.562  1.00  2.400          C  
ATOM   2899  CG  LEU A 180       9.723   7.424   2.794  1.00  2.400          C  
ATOM   2900  CD1 LEU A 180      10.688   8.253   2.177  1.00  2.400          C  
ATOM   2901  CD2 LEU A 180       8.845   6.867   1.715  1.00  2.400          C  
ATOM   2902  H   LEU A 180       9.587   7.152   5.758  1.00  2.330          H  
ATOM   2903  HA  LEU A 180       8.751   5.063   3.900  1.00  1.940          H  
ATOM   2904 1HB  LEU A 180      11.239   6.760   4.175  1.00  2.880          H  
ATOM   2905 2HB  LEU A 180      10.952   5.645   2.834  1.00  2.880          H  
ATOM   2906  HG  LEU A 180       9.134   8.026   3.494  1.00  2.880          H  
ATOM   2907 1HD1 LEU A 180      10.201   9.047   1.641  1.00  2.880          H  
ATOM   2908 2HD1 LEU A 180      11.328   8.667   2.947  1.00  2.880          H  
ATOM   2909 3HD1 LEU A 180      11.251   7.649   1.504  1.00  2.880          H  
ATOM   2910 1HD2 LEU A 180       8.383   7.695   1.192  1.00  2.880          H  
ATOM   2911 2HD2 LEU A 180       9.442   6.284   1.012  1.00  2.880          H  
ATOM   2912 3HD2 LEU A 180       8.082   6.250   2.148  1.00  2.880          H  
ATOM   2913  N   SER A 181      11.031   4.335   6.128  1.00  2.040          N  
ATOM   2914  CA  SER A 181      11.775   3.201   6.672  1.00  2.380          C  
ATOM   2915  C   SER A 181      10.852   2.236   7.429  1.00  2.820          C  
ATOM   2916  O   SER A 181      11.275   1.165   7.868  1.00  3.090          O  
ATOM   2917  CB  SER A 181      12.875   3.675   7.609  1.00  3.200          C  
ATOM   2918  OG  SER A 181      12.348   4.233   8.779  1.00  3.200          O  
ATOM   2919  H   SER A 181      11.073   5.214   6.645  1.00  2.450          H  
ATOM   2920  HA  SER A 181      12.232   2.659   5.844  1.00  2.860          H  
ATOM   2921 1HB  SER A 181      13.515   2.833   7.864  1.00  3.840          H  
ATOM   2922 2HB  SER A 181      13.489   4.414   7.111  1.00  3.840          H  
ATOM   2923  HG  SER A 181      12.096   5.149   8.550  1.00  3.840          H  
ATOM   2924  N   ALA A 182       9.607   2.653   7.629  1.00  2.960          N  
ATOM   2925  CA  ALA A 182       8.617   1.916   8.394  1.00  3.440          C  
ATOM   2926  C   ALA A 182       8.252   0.561   7.769  1.00  3.500          C  
ATOM   2927  O   ALA A 182       8.125   0.454   6.550  1.00  3.470          O  
ATOM   2928  CB  ALA A 182       7.344   2.739   8.517  1.00  4.620          C  
ATOM   2929  H   ALA A 182       9.344   3.532   7.203  1.00  3.550          H  
ATOM   2930  HA  ALA A 182       9.041   1.771   9.378  1.00  4.130          H  
ATOM   2931 1HB  ALA A 182       6.613   2.207   9.126  1.00  5.550          H  
ATOM   2932 2HB  ALA A 182       7.573   3.692   8.977  1.00  5.550          H  
ATOM   2933 3HB  ALA A 182       6.929   2.912   7.522  1.00  5.550          H  
ATOM   2934  N   PRO A 183       8.021  -0.482   8.588  1.00  3.950          N  
ATOM   2935  CA  PRO A 183       7.544  -1.791   8.196  1.00  4.060          C  
ATOM   2936  C   PRO A 183       6.057  -1.695   7.942  1.00  3.150          C  
ATOM   2937  O   PRO A 183       5.416  -0.776   8.450  1.00  2.670          O  
ATOM   2938  CB  PRO A 183       7.830  -2.646   9.428  1.00  6.090          C  
ATOM   2939  CG  PRO A 183       7.694  -1.680  10.578  1.00  6.090          C  
ATOM   2940  CD  PRO A 183       8.239  -0.359  10.051  1.00  6.090          C  
ATOM   2941  HA  PRO A 183       8.085  -2.138   7.305  1.00  4.870          H  
ATOM   2942 1HB  PRO A 183       7.095  -3.471   9.484  1.00  7.310          H  
ATOM   2943 2HB  PRO A 183       8.827  -3.100   9.353  1.00  7.310          H  
ATOM   2944 1HG  PRO A 183       6.628  -1.603  10.868  1.00  7.310          H  
ATOM   2945 2HG  PRO A 183       8.236  -2.053  11.460  1.00  7.310          H  
ATOM   2946 1HD  PRO A 183       7.635   0.452  10.480  1.00  7.310          H  
ATOM   2947 2HD  PRO A 183       9.316  -0.270  10.283  1.00  7.310          H  
ATOM   2948  N   ASP A 184       5.486  -2.664   7.244  1.00  3.150          N  
ATOM   2949  CA  ASP A 184       4.034  -2.700   7.136  1.00  2.580          C  
ATOM   2950  C   ASP A 184       3.472  -2.751   8.555  1.00  2.480          C  
ATOM   2951  O   ASP A 184       3.945  -3.539   9.377  1.00  2.610          O  
ATOM   2952  CB  ASP A 184       3.561  -3.935   6.365  1.00  3.840          C  
ATOM   2953  CG  ASP A 184       3.923  -3.945   4.866  1.00  3.840          C  
ATOM   2954  OD1 ASP A 184       4.383  -2.956   4.340  1.00  3.840          O  
ATOM   2955  OD2 ASP A 184       3.724  -4.970   4.264  1.00  3.840          O  
ATOM   2956  H   ASP A 184       6.042  -3.378   6.797  1.00  3.780          H  
ATOM   2957  HA  ASP A 184       3.683  -1.793   6.641  1.00  3.100          H  
ATOM   2958 1HB  ASP A 184       3.986  -4.826   6.827  1.00  4.610          H  
ATOM   2959 2HB  ASP A 184       2.476  -4.015   6.459  1.00  4.610          H  
ATOM   2960  N   HIS A 185       2.455  -1.942   8.839  1.00  2.270          N  
ATOM   2961  CA  HIS A 185       1.861  -1.908  10.174  1.00  2.190          C  
ATOM   2962  C   HIS A 185       1.095  -3.159  10.562  1.00  2.250          C  
ATOM   2963  O   HIS A 185       0.390  -3.766   9.747  1.00  1.790          O  
ATOM   2964  CB  HIS A 185       0.911  -0.716  10.319  1.00  3.100          C  
ATOM   2965  CG  HIS A 185       1.591   0.586  10.402  1.00  3.100          C  
ATOM   2966  ND1 HIS A 185       2.430   0.905  11.443  1.00  3.100          N  
ATOM   2967  CD2 HIS A 185       1.552   1.670   9.596  1.00  3.100          C  
ATOM   2968  CE1 HIS A 185       2.891   2.133  11.270  1.00  3.100          C  
ATOM   2969  NE2 HIS A 185       2.371   2.621  10.157  1.00  3.100          N  
ATOM   2970  H   HIS A 185       2.117  -1.313   8.128  1.00  2.720          H  
ATOM   2971  HA  HIS A 185       2.661  -1.784  10.903  1.00  2.630          H  
ATOM   2972 1HB  HIS A 185       0.253  -0.680   9.456  1.00  3.720          H  
ATOM   2973 2HB  HIS A 185       0.286  -0.846  11.205  1.00  3.720          H  
ATOM   2974  HD2 HIS A 185       0.978   1.773   8.675  1.00  3.720          H  
ATOM   2975  HE1 HIS A 185       3.579   2.655  11.934  1.00  3.720          H  
ATOM   2976  HE2 HIS A 185       2.544   3.542   9.778  1.00  3.720          H  
ATOM   2977  N   SER A 186       1.136  -3.477  11.861  1.00  3.000          N  
ATOM   2978  CA  SER A 186       0.395  -4.604  12.428  1.00  3.140          C  
ATOM   2979  C   SER A 186      -1.044  -4.182  12.687  1.00  2.540          C  
ATOM   2980  O   SER A 186      -1.504  -4.109  13.822  1.00  2.710          O  
ATOM   2981  CB  SER A 186       1.034  -5.071  13.727  1.00  4.340          C  
ATOM   2982  OG  SER A 186       2.340  -5.542  13.523  1.00  4.340          O  
ATOM   2983  H   SER A 186       1.730  -2.928  12.468  1.00  3.600          H  
ATOM   2984  HA  SER A 186       0.395  -5.427  11.711  1.00  3.770          H  
ATOM   2985 1HB  SER A 186       1.044  -4.253  14.447  1.00  5.210          H  
ATOM   2986 2HB  SER A 186       0.431  -5.866  14.147  1.00  5.210          H  
ATOM   2987  HG  SER A 186       2.664  -5.808  14.388  1.00  5.210          H  
ATOM   2988  N   LEU A 187      -1.750  -3.914  11.607  1.00  2.070          N  
ATOM   2989  CA  LEU A 187      -3.100  -3.372  11.634  1.00  1.720          C  
ATOM   2990  C   LEU A 187      -4.115  -4.318  12.270  1.00  2.010          C  
ATOM   2991  O   LEU A 187      -5.135  -3.884  12.818  1.00  2.290          O  
ATOM   2992  CB  LEU A 187      -3.496  -2.987  10.212  1.00  2.550          C  
ATOM   2993  CG  LEU A 187      -2.678  -1.823   9.579  1.00  2.550          C  
ATOM   2994  CD1 LEU A 187      -3.107  -1.666   8.145  1.00  2.550          C  
ATOM   2995  CD2 LEU A 187      -2.865  -0.497  10.368  1.00  2.550          C  
ATOM   2996  H   LEU A 187      -1.254  -4.040  10.720  1.00  2.480          H  
ATOM   2997  HA  LEU A 187      -3.088  -2.481  12.243  1.00  2.060          H  
ATOM   2998 1HB  LEU A 187      -3.380  -3.862   9.574  1.00  3.060          H  
ATOM   2999 2HB  LEU A 187      -4.517  -2.695  10.199  1.00  3.060          H  
ATOM   3000  HG  LEU A 187      -1.632  -2.088   9.577  1.00  3.060          H  
ATOM   3001 1HD1 LEU A 187      -2.526  -0.873   7.674  1.00  3.060          H  
ATOM   3002 2HD1 LEU A 187      -2.939  -2.602   7.611  1.00  3.060          H  
ATOM   3003 3HD1 LEU A 187      -4.161  -1.417   8.105  1.00  3.060          H  
ATOM   3004 1HD2 LEU A 187      -2.278   0.280   9.888  1.00  3.060          H  
ATOM   3005 2HD2 LEU A 187      -3.900  -0.210  10.367  1.00  3.060          H  
ATOM   3006 3HD2 LEU A 187      -2.527  -0.595  11.389  1.00  3.060          H  
ATOM   3007  N   ASN A 188      -3.850  -5.622  12.224  1.00  2.160          N  
ATOM   3008  CA  ASN A 188      -4.760  -6.576  12.828  1.00  2.610          C  
ATOM   3009  C   ASN A 188      -4.386  -6.880  14.279  1.00  3.250          C  
ATOM   3010  O   ASN A 188      -4.931  -7.800  14.888  1.00  3.770          O  
ATOM   3011  CB  ASN A 188      -4.768  -7.835  12.003  1.00  3.470          C  
ATOM   3012  CG  ASN A 188      -3.407  -8.439  11.981  1.00  3.470          C  
ATOM   3013  OD1 ASN A 188      -2.411  -7.692  12.053  1.00  3.470          O  
ATOM   3014  ND2 ASN A 188      -3.324  -9.738  11.889  1.00  3.470          N  
ATOM   3015  H   ASN A 188      -3.019  -5.987  11.763  1.00  2.590          H  
ATOM   3016  HA  ASN A 188      -5.766  -6.148  12.838  1.00  3.130          H  
ATOM   3017 1HB  ASN A 188      -5.479  -8.549  12.423  1.00  4.170          H  
ATOM   3018 2HB  ASN A 188      -5.081  -7.607  10.985  1.00  4.170          H  
ATOM   3019 1HD2 ASN A 188      -2.428 -10.181  11.875  1.00  4.170          H  
ATOM   3020 2HD2 ASN A 188      -4.156 -10.289  11.839  1.00  4.170          H  
ATOM   3021  N   ALA A 189      -3.441  -6.127  14.838  1.00  3.300          N  
ATOM   3022  CA  ALA A 189      -3.081  -6.309  16.221  1.00  4.060          C  
ATOM   3023  C   ALA A 189      -3.970  -5.396  17.065  1.00  4.410          C  
ATOM   3024  O   ALA A 189      -4.328  -4.311  16.596  1.00  3.990          O  
ATOM   3025  CB  ALA A 189      -1.621  -5.980  16.452  1.00  5.380          C  
ATOM   3026  H   ALA A 189      -2.975  -5.392  14.301  1.00  3.960          H  
ATOM   3027  HA  ALA A 189      -3.236  -7.347  16.471  1.00  4.870          H  
ATOM   3028 1HB  ALA A 189      -1.372  -6.130  17.495  1.00  6.460          H  
ATOM   3029 2HB  ALA A 189      -1.009  -6.631  15.835  1.00  6.460          H  
ATOM   3030 3HB  ALA A 189      -1.436  -4.945  16.182  1.00  6.460          H  
ATOM   3031  N   PRO A 190      -4.383  -5.798  18.278  1.00  5.300          N  
ATOM   3032  CA  PRO A 190      -5.121  -4.988  19.231  1.00  5.840          C  
ATOM   3033  C   PRO A 190      -4.410  -3.690  19.590  1.00  5.830          C  
ATOM   3034  O   PRO A 190      -3.186  -3.674  19.782  1.00  5.880          O  
ATOM   3035  CB  PRO A 190      -5.228  -5.918  20.444  1.00  8.760          C  
ATOM   3036  CG  PRO A 190      -5.158  -7.308  19.874  1.00  8.760          C  
ATOM   3037  CD  PRO A 190      -4.218  -7.213  18.698  1.00  8.760          C  
ATOM   3038  HA  PRO A 190      -6.126  -4.782  18.828  1.00  7.010          H  
ATOM   3039 1HB  PRO A 190      -4.420  -5.715  21.145  1.00 10.510          H  
ATOM   3040 2HB  PRO A 190      -6.170  -5.728  20.980  1.00 10.510          H  
ATOM   3041 1HG  PRO A 190      -4.806  -8.013  20.645  1.00 10.510          H  
ATOM   3042 2HG  PRO A 190      -6.167  -7.642  19.576  1.00 10.510          H  
ATOM   3043 1HD  PRO A 190      -3.187  -7.443  18.980  1.00 10.510          H  
ATOM   3044 2HD  PRO A 190      -4.622  -7.904  17.937  1.00 10.510          H  
ATOM   3045  N   LEU A 191      -5.197  -2.627  19.751  1.00  5.790          N  
ATOM   3046  CA  LEU A 191      -4.718  -1.301  20.148  1.00  5.810          C  
ATOM   3047  C   LEU A 191      -4.056  -1.247  21.513  1.00  6.040          C  
ATOM   3048  O   LEU A 191      -3.162  -0.439  21.752  1.00  6.060          O  
ATOM   3049  CB  LEU A 191      -5.891  -0.321  20.219  1.00  8.130          C  
ATOM   3050  CG  LEU A 191      -6.546   0.072  18.942  1.00  8.130          C  
ATOM   3051  CD1 LEU A 191      -7.798   0.799  19.253  1.00  8.130          C  
ATOM   3052  CD2 LEU A 191      -5.648   0.934  18.163  1.00  8.130          C  
ATOM   3053  H   LEU A 191      -6.204  -2.731  19.565  1.00  6.950          H  
ATOM   3054  HA  LEU A 191      -3.990  -0.978  19.417  1.00  6.970          H  
ATOM   3055 1HB  LEU A 191      -6.663  -0.754  20.853  1.00  9.750          H  
ATOM   3056 2HB  LEU A 191      -5.532   0.595  20.684  1.00  9.750          H  
ATOM   3057  HG  LEU A 191      -6.780  -0.788  18.380  1.00  9.750          H  
ATOM   3058 1HD1 LEU A 191      -8.291   1.089  18.325  1.00  9.750          H  
ATOM   3059 2HD1 LEU A 191      -8.450   0.158  19.820  1.00  9.750          H  
ATOM   3060 3HD1 LEU A 191      -7.573   1.671  19.834  1.00  9.750          H  
ATOM   3061 1HD2 LEU A 191      -6.143   1.228  17.239  1.00  9.750          H  
ATOM   3062 2HD2 LEU A 191      -5.402   1.807  18.740  1.00  9.750          H  
ATOM   3063 3HD2 LEU A 191      -4.766   0.404  17.936  1.00  9.750          H  
ATOM   3064  N   ARG A 192      -4.607  -2.043  22.444  1.00  6.290          N  
ATOM   3065  CA  ARG A 192      -4.291  -2.084  23.885  1.00  6.650          C  
ATOM   3066  C   ARG A 192      -4.859  -0.836  24.587  1.00  6.800          C  
ATOM   3067  O   ARG A 192      -4.693  -0.632  25.792  1.00  7.370          O  
ATOM   3068  CB  ARG A 192      -2.788  -2.194  24.172  1.00  9.170          C  
ATOM   3069  CG  ARG A 192      -2.196  -3.605  24.132  1.00  9.170          C  
ATOM   3070  CD  ARG A 192      -2.057  -4.140  22.747  1.00  9.170          C  
ATOM   3071  NE  ARG A 192      -1.315  -5.395  22.745  1.00  9.170          N  
ATOM   3072  CZ  ARG A 192      -1.015  -6.156  21.660  1.00  9.170          C  
ATOM   3073  NH1 ARG A 192      -1.395  -5.818  20.445  1.00  9.170          N  
ATOM   3074  NH2 ARG A 192      -0.311  -7.270  21.836  1.00  9.170          N  
ATOM   3075  H   ARG A 192      -5.324  -2.683  22.128  1.00  7.550          H  
ATOM   3076  HA  ARG A 192      -4.771  -2.965  24.313  1.00  7.980          H  
ATOM   3077 1HB  ARG A 192      -2.198  -1.590  23.515  1.00 11.000          H  
ATOM   3078 2HB  ARG A 192      -2.603  -1.819  25.177  1.00 11.000          H  
ATOM   3079 1HG  ARG A 192      -1.208  -3.593  24.587  1.00 11.000          H  
ATOM   3080 2HG  ARG A 192      -2.842  -4.283  24.688  1.00 11.000          H  
ATOM   3081 1HD  ARG A 192      -3.038  -4.329  22.345  1.00 11.000          H  
ATOM   3082 2HD  ARG A 192      -1.535  -3.419  22.117  1.00 11.000          H  
ATOM   3083  HE  ARG A 192      -0.985  -5.725  23.640  1.00 11.000          H  
ATOM   3084 1HH1 ARG A 192      -1.958  -4.964  20.269  1.00 11.000          H  
ATOM   3085 2HH1 ARG A 192      -1.145  -6.403  19.668  1.00 11.000          H  
ATOM   3086 1HH2 ARG A 192      -0.010  -7.538  22.764  1.00 11.000          H  
ATOM   3087 2HH2 ARG A 192      -0.071  -7.850  21.045  1.00 11.000          H  
ATOM   3088  N   ALA A 193      -5.644  -0.066  23.838  1.00  6.370          N  
ATOM   3089  CA  ALA A 193      -6.344   1.122  24.298  1.00  6.430          C  
ATOM   3090  C   ALA A 193      -7.648   0.716  24.961  1.00  6.410          C  
ATOM   3091  O   ALA A 193      -8.729   0.887  24.396  1.00  6.700          O  
ATOM   3092  CB  ALA A 193      -6.609   2.057  23.127  1.00  8.980          C  
ATOM   3093  H   ALA A 193      -5.734  -0.327  22.871  1.00  7.640          H  
ATOM   3094  HA  ALA A 193      -5.725   1.629  25.040  1.00  7.720          H  
ATOM   3095 1HB  ALA A 193      -7.129   2.948  23.481  1.00 10.770          H  
ATOM   3096 2HB  ALA A 193      -5.660   2.341  22.674  1.00 10.770          H  
ATOM   3097 3HB  ALA A 193      -7.223   1.554  22.389  1.00 10.770          H  
ATOM   3098  N   ASP A 194      -7.524   0.062  26.114  1.00  6.110          N  
ATOM   3099  CA  ASP A 194      -8.654  -0.466  26.888  1.00  6.050          C  
ATOM   3100  C   ASP A 194      -9.573  -1.318  26.008  1.00  6.090          C  
ATOM   3101  O   ASP A 194     -10.800  -1.259  26.111  1.00  7.050          O  
ATOM   3102  CB  ASP A 194      -9.440   0.685  27.522  1.00  8.490          C  
ATOM   3103  CG  ASP A 194      -8.606   1.478  28.536  1.00  8.490          C  
ATOM   3104  OD1 ASP A 194      -7.854   0.873  29.275  1.00  8.490          O  
ATOM   3105  OD2 ASP A 194      -8.718   2.682  28.556  1.00  8.490          O  
ATOM   3106  H   ASP A 194      -6.564  -0.054  26.462  1.00  7.330          H  
ATOM   3107  HA  ASP A 194      -8.260  -1.099  27.684  1.00  7.260          H  
ATOM   3108 1HB  ASP A 194      -9.795   1.363  26.740  1.00 10.190          H  
ATOM   3109 2HB  ASP A 194     -10.319   0.287  28.030  1.00 10.190          H  
ATOM   3110  N   SER A 195      -8.949  -2.087  25.121  1.00  5.140          N  
ATOM   3111  CA  SER A 195      -9.585  -2.979  24.154  1.00  5.200          C  
ATOM   3112  C   SER A 195     -10.730  -2.364  23.322  1.00  5.750          C  
ATOM   3113  O   SER A 195     -11.668  -3.081  22.963  1.00  5.640          O  
ATOM   3114  CB  SER A 195     -10.086  -4.225  24.863  1.00  7.260          C  
ATOM   3115  OG  SER A 195      -9.024  -4.935  25.458  1.00  7.260          O  
ATOM   3116  H   SER A 195      -7.942  -2.085  25.151  1.00  6.170          H  
ATOM   3117  HA  SER A 195      -8.812  -3.295  23.453  1.00  6.240          H  
ATOM   3118 1HB  SER A 195     -10.813  -3.942  25.625  1.00  8.710          H  
ATOM   3119 2HB  SER A 195     -10.597  -4.868  24.149  1.00  8.710          H  
ATOM   3120  HG  SER A 195      -9.424  -5.703  25.873  1.00  8.710          H  
ATOM   3121  N   GLU A 196     -10.638  -1.078  22.932  1.00  6.430          N  
ATOM   3122  CA  GLU A 196     -11.690  -0.475  22.106  1.00  7.100          C  
ATOM   3123  C   GLU A 196     -11.690  -0.948  20.645  1.00  6.280          C  
ATOM   3124  O   GLU A 196     -12.660  -0.719  19.921  1.00  6.560          O  
ATOM   3125  CB  GLU A 196     -11.630   1.063  22.129  1.00  9.670          C  
ATOM   3126  CG  GLU A 196     -10.474   1.710  21.375  1.00  9.670          C  
ATOM   3127  CD  GLU A 196     -10.507   3.218  21.457  1.00  9.670          C  
ATOM   3128  OE1 GLU A 196     -10.611   3.734  22.543  1.00  9.670          O  
ATOM   3129  OE2 GLU A 196     -10.433   3.863  20.423  1.00  9.670          O  
ATOM   3130  H   GLU A 196      -9.875  -0.479  23.265  1.00  7.720          H  
ATOM   3131  HA  GLU A 196     -12.648  -0.762  22.541  1.00  8.520          H  
ATOM   3132 1HB  GLU A 196     -12.557   1.467  21.726  1.00 11.610          H  
ATOM   3133 2HB  GLU A 196     -11.555   1.395  23.168  1.00 11.610          H  
ATOM   3134 1HG  GLU A 196      -9.538   1.351  21.793  1.00 11.610          H  
ATOM   3135 2HG  GLU A 196     -10.519   1.418  20.330  1.00 11.610          H  
ATOM   3136  N   GLY A 197     -10.590  -1.557  20.195  1.00  5.360          N  
ATOM   3137  CA  GLY A 197     -10.455  -1.984  18.802  1.00  4.710          C  
ATOM   3138  C   GLY A 197      -9.032  -2.420  18.440  1.00  3.360          C  
ATOM   3139  O   GLY A 197      -8.197  -2.701  19.322  1.00  2.930          O  
ATOM   3140  H   GLY A 197      -9.843  -1.727  20.844  1.00  6.430          H  
ATOM   3141 1HA  GLY A 197     -11.143  -2.807  18.611  1.00  5.650          H  
ATOM   3142 2HA  GLY A 197     -10.758  -1.170  18.142  1.00  5.650          H  
ATOM   3143  N   GLU A 198      -8.791  -2.520  17.125  1.00  3.060          N  
ATOM   3144  CA  GLU A 198      -7.518  -2.947  16.513  1.00  1.860          C  
ATOM   3145  C   GLU A 198      -6.817  -1.761  15.858  1.00  1.890          C  
ATOM   3146  O   GLU A 198      -7.433  -0.724  15.629  1.00  2.170          O  
ATOM   3147  CB  GLU A 198      -7.748  -4.085  15.509  1.00  3.080          C  
ATOM   3148  CG  GLU A 198      -8.234  -5.385  16.141  1.00  3.080          C  
ATOM   3149  CD  GLU A 198      -8.459  -6.502  15.140  1.00  3.080          C  
ATOM   3150  OE1 GLU A 198      -8.451  -6.250  13.949  1.00  3.080          O  
ATOM   3151  OE2 GLU A 198      -8.651  -7.614  15.574  1.00  3.080          O  
ATOM   3152  H   GLU A 198      -9.556  -2.243  16.479  1.00  3.670          H  
ATOM   3153  HA  GLU A 198      -6.859  -3.319  17.288  1.00  2.230          H  
ATOM   3154 1HB  GLU A 198      -8.495  -3.772  14.782  1.00  3.700          H  
ATOM   3155 2HB  GLU A 198      -6.821  -4.294  14.967  1.00  3.700          H  
ATOM   3156 1HG  GLU A 198      -7.486  -5.714  16.865  1.00  3.700          H  
ATOM   3157 2HG  GLU A 198      -9.159  -5.190  16.678  1.00  3.700          H  
ATOM   3158  N   TRP A 199      -5.534  -1.890  15.533  1.00  1.860          N  
ATOM   3159  CA  TRP A 199      -4.826  -0.763  14.922  1.00  2.210          C  
ATOM   3160  C   TRP A 199      -5.431  -0.278  13.606  1.00  2.900          C  
ATOM   3161  O   TRP A 199      -5.420   0.926  13.335  1.00  3.280          O  
ATOM   3162  CB  TRP A 199      -3.339  -1.078  14.808  1.00  2.950          C  
ATOM   3163  CG  TRP A 199      -2.667  -0.836  16.096  1.00  2.950          C  
ATOM   3164  CD1 TRP A 199      -2.194  -1.740  16.992  1.00  2.950          C  
ATOM   3165  CD2 TRP A 199      -2.407   0.463  16.655  1.00  2.950          C  
ATOM   3166  NE1 TRP A 199      -1.667  -1.088  18.077  1.00  2.950          N  
ATOM   3167  CE2 TRP A 199      -1.796   0.261  17.886  1.00  2.950          C  
ATOM   3168  CE3 TRP A 199      -2.654   1.771  16.213  1.00  2.950          C  
ATOM   3169  CZ2 TRP A 199      -1.434   1.311  18.697  1.00  2.950          C  
ATOM   3170  CZ3 TRP A 199      -2.283   2.818  17.018  1.00  2.950          C  
ATOM   3171  CH2 TRP A 199      -1.692   2.599  18.232  1.00  2.950          C  
ATOM   3172  H   TRP A 199      -5.039  -2.766  15.741  1.00  2.230          H  
ATOM   3173  HA  TRP A 199      -4.895   0.065  15.613  1.00  2.650          H  
ATOM   3174 1HB  TRP A 199      -3.204  -2.132  14.558  1.00  3.540          H  
ATOM   3175 2HB  TRP A 199      -2.873  -0.477  14.032  1.00  3.540          H  
ATOM   3176  HD1 TRP A 199      -2.239  -2.820  16.875  1.00  3.540          H  
ATOM   3177  HE1 TRP A 199      -1.262  -1.538  18.892  1.00  3.540          H  
ATOM   3178  HE3 TRP A 199      -3.135   1.955  15.249  1.00  3.540          H  
ATOM   3179  HZ2 TRP A 199      -0.962   1.155  19.668  1.00  3.540          H  
ATOM   3180  HZ3 TRP A 199      -2.474   3.826  16.662  1.00  3.540          H  
ATOM   3181  HH2 TRP A 199      -1.414   3.452  18.848  1.00  3.540          H  
ATOM   3182  N   GLN A 200      -6.076  -1.166  12.853  1.00  3.220          N  
ATOM   3183  CA  GLN A 200      -6.763  -0.800  11.611  1.00  3.970          C  
ATOM   3184  C   GLN A 200      -7.911   0.195  11.848  1.00  4.320          C  
ATOM   3185  O   GLN A 200      -8.404   0.805  10.901  1.00  4.740          O  
ATOM   3186  CB  GLN A 200      -7.336  -2.028  10.889  1.00  5.260          C  
ATOM   3187  CG  GLN A 200      -8.511  -2.714  11.572  1.00  5.260          C  
ATOM   3188  CD  GLN A 200      -8.970  -3.910  10.779  1.00  5.260          C  
ATOM   3189  OE1 GLN A 200      -9.300  -3.767   9.594  1.00  5.260          O  
ATOM   3190  NE2 GLN A 200      -8.993  -5.091  11.384  1.00  5.260          N  
ATOM   3191  H   GLN A 200      -5.999  -2.154  13.107  1.00  3.860          H  
ATOM   3192  HA  GLN A 200      -6.049  -0.320  10.951  1.00  4.760          H  
ATOM   3193 1HB  GLN A 200      -7.634  -1.753   9.878  1.00  6.310          H  
ATOM   3194 2HB  GLN A 200      -6.582  -2.787  10.811  1.00  6.310          H  
ATOM   3195 1HG  GLN A 200      -8.194  -3.056  12.553  1.00  6.310          H  
ATOM   3196 2HG  GLN A 200      -9.353  -2.025  11.668  1.00  6.310          H  
ATOM   3197 1HE2 GLN A 200      -9.287  -5.903  10.886  1.00  6.310          H  
ATOM   3198 2HE2 GLN A 200      -8.714  -5.205  12.367  1.00  6.310          H  
ATOM   3199  N   ASP A 201      -8.367   0.325  13.100  1.00  4.130          N  
ATOM   3200  CA  ASP A 201      -9.478   1.189  13.470  1.00  4.420          C  
ATOM   3201  C   ASP A 201      -9.018   2.622  13.745  1.00  4.510          C  
ATOM   3202  O   ASP A 201      -9.839   3.540  13.807  1.00  4.950          O  
ATOM   3203  CB  ASP A 201     -10.214   0.621  14.691  1.00  6.070          C  
ATOM   3204  CG  ASP A 201     -10.910  -0.736  14.392  1.00  6.070          C  
ATOM   3205  OD1 ASP A 201     -11.574  -0.842  13.381  1.00  6.070          O  
ATOM   3206  OD2 ASP A 201     -10.759  -1.664  15.185  1.00  6.070          O  
ATOM   3207  H   ASP A 201      -7.907  -0.187  13.854  1.00  4.960          H  
ATOM   3208  HA  ASP A 201     -10.180   1.215  12.637  1.00  5.300          H  
ATOM   3209 1HB  ASP A 201      -9.516   0.499  15.517  1.00  7.290          H  
ATOM   3210 2HB  ASP A 201     -10.971   1.334  15.014  1.00  7.290          H  
ATOM   3211  N   TRP A 202      -7.708   2.816  13.966  1.00  4.190          N  
ATOM   3212  CA  TRP A 202      -7.141   4.144  14.211  1.00  4.450          C  
ATOM   3213  C   TRP A 202      -6.313   4.549  13.002  1.00  5.200          C  
ATOM   3214  O   TRP A 202      -5.447   5.426  13.081  1.00  5.650          O  
ATOM   3215  CB  TRP A 202      -6.252   4.200  15.459  1.00  6.130          C  
ATOM   3216  CG  TRP A 202      -6.957   4.166  16.787  1.00  6.130          C  
ATOM   3217  CD1 TRP A 202      -8.281   3.978  17.063  1.00  6.130          C  
ATOM   3218  CD2 TRP A 202      -6.316   4.373  18.062  1.00  6.130          C  
ATOM   3219  NE1 TRP A 202      -8.484   4.045  18.422  1.00  6.130          N  
ATOM   3220  CE2 TRP A 202      -7.298   4.283  19.037  1.00  6.130          C  
ATOM   3221  CE3 TRP A 202      -5.002   4.622  18.445  1.00  6.130          C  
ATOM   3222  CZ2 TRP A 202      -7.009   4.425  20.378  1.00  6.130          C  
ATOM   3223  CZ3 TRP A 202      -4.709   4.757  19.787  1.00  6.130          C  
ATOM   3224  CH2 TRP A 202      -5.687   4.660  20.729  1.00  6.130          C  
ATOM   3225  H   TRP A 202      -7.043   2.039  13.900  1.00  5.030          H  
ATOM   3226  HA  TRP A 202      -7.950   4.863  14.326  1.00  5.340          H  
ATOM   3227 1HB  TRP A 202      -5.565   3.349  15.433  1.00  7.350          H  
ATOM   3228 2HB  TRP A 202      -5.646   5.100  15.428  1.00  7.350          H  
ATOM   3229  HD1 TRP A 202      -9.062   3.801  16.330  1.00  7.350          H  
ATOM   3230  HE1 TRP A 202      -9.382   3.934  18.948  1.00  7.350          H  
ATOM   3231  HE3 TRP A 202      -4.228   4.705  17.701  1.00  7.350          H  
ATOM   3232  HZ2 TRP A 202      -7.788   4.351  21.143  1.00  7.350          H  
ATOM   3233  HZ3 TRP A 202      -3.675   4.946  20.074  1.00  7.350          H  
ATOM   3234  HH2 TRP A 202      -5.425   4.774  21.778  1.00  7.350          H  
ATOM   3235  N   LEU A 203      -6.577   3.883  11.891  1.00  5.460          N  
ATOM   3236  CA  LEU A 203      -5.878   4.107  10.652  1.00  6.210          C  
ATOM   3237  C   LEU A 203      -6.534   5.173   9.806  1.00  7.200          C  
ATOM   3238  O   LEU A 203      -7.718   5.100   9.474  1.00  7.470          O  
ATOM   3239  CB  LEU A 203      -5.824   2.798   9.864  1.00  8.390          C  
ATOM   3240  CG  LEU A 203      -5.171   2.819   8.465  1.00  8.390          C  
ATOM   3241  CD1 LEU A 203      -3.681   3.142   8.570  1.00  8.390          C  
ATOM   3242  CD2 LEU A 203      -5.394   1.464   7.835  1.00  8.390          C  
ATOM   3243  H   LEU A 203      -7.304   3.177  11.914  1.00  6.550          H  
ATOM   3244  HA  LEU A 203      -4.868   4.428  10.892  1.00  7.450          H  
ATOM   3245 1HB  LEU A 203      -5.289   2.066  10.468  1.00 10.070          H  
ATOM   3246 2HB  LEU A 203      -6.845   2.443   9.738  1.00 10.070          H  
ATOM   3247  HG  LEU A 203      -5.640   3.585   7.842  1.00 10.070          H  
ATOM   3248 1HD1 LEU A 203      -3.242   3.139   7.572  1.00 10.070          H  
ATOM   3249 2HD1 LEU A 203      -3.536   4.120   9.013  1.00 10.070          H  
ATOM   3250 3HD1 LEU A 203      -3.190   2.394   9.181  1.00 10.070          H  
ATOM   3251 1HD2 LEU A 203      -4.952   1.442   6.839  1.00 10.070          H  
ATOM   3252 2HD2 LEU A 203      -4.936   0.711   8.451  1.00 10.070          H  
ATOM   3253 3HD2 LEU A 203      -6.466   1.271   7.764  1.00 10.070          H  
ATOM   3254  N   VAL A 204      -5.747   6.166   9.457  1.00  7.870          N  
ATOM   3255  CA  VAL A 204      -6.201   7.254   8.627  1.00  8.950          C  
ATOM   3256  C   VAL A 204      -5.776   6.957   7.211  1.00  8.960          C  
ATOM   3257  O   VAL A 204      -4.597   6.698   6.955  1.00  9.410          O  
ATOM   3258  CB  VAL A 204      -5.599   8.585   9.110  1.00 12.100          C  
ATOM   3259  CG1 VAL A 204      -6.026   9.739   8.189  1.00 12.100          C  
ATOM   3260  CG2 VAL A 204      -6.055   8.835  10.546  1.00 12.100          C  
ATOM   3261  H   VAL A 204      -4.790   6.151   9.784  1.00  9.440          H  
ATOM   3262  HA  VAL A 204      -7.290   7.312   8.672  1.00 10.740          H  
ATOM   3263  HB  VAL A 204      -4.509   8.524   9.077  1.00 14.520          H  
ATOM   3264 1HG1 VAL A 204      -5.581  10.668   8.548  1.00 14.520          H  
ATOM   3265 2HG1 VAL A 204      -5.686   9.556   7.170  1.00 14.520          H  
ATOM   3266 3HG1 VAL A 204      -7.111   9.830   8.197  1.00 14.520          H  
ATOM   3267 1HG2 VAL A 204      -5.625   9.767  10.908  1.00 14.520          H  
ATOM   3268 2HG2 VAL A 204      -7.142   8.898  10.576  1.00 14.520          H  
ATOM   3269 3HG2 VAL A 204      -5.726   8.014  11.188  1.00 14.520          H  
ATOM   3270  N   ASP A 205      -6.703   6.999   6.262  1.00  8.730          N  
ATOM   3271  CA  ASP A 205      -6.285   6.668   4.912  1.00  9.040          C  
ATOM   3272  C   ASP A 205      -5.612   7.858   4.248  1.00  9.250          C  
ATOM   3273  O   ASP A 205      -6.179   8.564   3.408  1.00  9.190          O  
ATOM   3274  CB  ASP A 205      -7.432   6.171   4.046  1.00 12.530          C  
ATOM   3275  CG  ASP A 205      -6.899   5.640   2.712  1.00 12.530          C  
ATOM   3276  OD1 ASP A 205      -5.696   5.777   2.468  1.00 12.530          O  
ATOM   3277  OD2 ASP A 205      -7.676   5.102   1.947  1.00 12.530          O  
ATOM   3278  H   ASP A 205      -7.663   7.222   6.483  1.00 10.480          H  
ATOM   3279  HA  ASP A 205      -5.554   5.861   4.970  1.00 10.850          H  
ATOM   3280 1HB  ASP A 205      -7.973   5.374   4.563  1.00 15.040          H  
ATOM   3281 2HB  ASP A 205      -8.133   6.983   3.852  1.00 15.040          H  
ATOM   3282  N   GLU A 206      -4.343   8.013   4.581  1.00  9.680          N  
ATOM   3283  CA  GLU A 206      -3.523   9.125   4.133  1.00 10.030          C  
ATOM   3284  C   GLU A 206      -3.042   8.912   2.712  1.00 10.490          C  
ATOM   3285  O   GLU A 206      -2.299   9.739   2.177  1.00 10.680          O  
ATOM   3286  CB  GLU A 206      -2.315   9.332   5.053  1.00 13.900          C  
ATOM   3287  CG  GLU A 206      -2.648   9.798   6.467  1.00 13.900          C  
ATOM   3288  CD  GLU A 206      -1.413  10.040   7.306  1.00 13.900          C  
ATOM   3289  OE1 GLU A 206      -0.344   9.666   6.875  1.00 13.900          O  
ATOM   3290  OE2 GLU A 206      -1.529  10.622   8.357  1.00 13.900          O  
ATOM   3291  H   GLU A 206      -3.987   7.356   5.276  1.00 11.620          H  
ATOM   3292  HA  GLU A 206      -4.130  10.029   4.154  1.00 12.040          H  
ATOM   3293 1HB  GLU A 206      -1.763   8.395   5.135  1.00 16.680          H  
ATOM   3294 2HB  GLU A 206      -1.644  10.066   4.609  1.00 16.680          H  
ATOM   3295 1HG  GLU A 206      -3.237  10.712   6.416  1.00 16.680          H  
ATOM   3296 2HG  GLU A 206      -3.252   9.034   6.945  1.00 16.680          H  
ATOM   3297  N   THR A 207      -3.433   7.788   2.110  1.00 10.800          N  
ATOM   3298  CA  THR A 207      -3.063   7.479   0.762  1.00 11.520          C  
ATOM   3299  C   THR A 207      -4.273   7.538  -0.158  1.00 11.050          C  
ATOM   3300  O   THR A 207      -4.183   7.196  -1.340  1.00 11.450          O  
ATOM   3301  CB  THR A 207      -2.361   6.112   0.695  1.00 15.840          C  
ATOM   3302  OG1 THR A 207      -3.216   5.095   1.238  1.00 15.840          O  
ATOM   3303  CG2 THR A 207      -1.073   6.165   1.501  1.00 15.840          C  
ATOM   3304  H   THR A 207      -4.059   7.105   2.570  1.00 12.960          H  
ATOM   3305  HA  THR A 207      -2.367   8.234   0.429  1.00 13.820          H  
ATOM   3306  HB  THR A 207      -2.134   5.868  -0.339  1.00 19.010          H  
ATOM   3307  HG1 THR A 207      -4.048   5.052   0.742  1.00 19.010          H  
ATOM   3308 1HG2 THR A 207      -0.592   5.212   1.451  1.00 19.010          H  
ATOM   3309 2HG2 THR A 207      -0.419   6.927   1.097  1.00 19.010          H  
ATOM   3310 3HG2 THR A 207      -1.302   6.402   2.536  1.00 19.010          H  
ATOM   3311  N   ALA A 208      -5.426   7.940   0.383  1.00 10.340          N  
ATOM   3312  CA  ALA A 208      -6.621   8.045  -0.429  1.00 10.070          C  
ATOM   3313  C   ALA A 208      -6.434   9.119  -1.483  1.00 10.090          C  
ATOM   3314  O   ALA A 208      -5.872  10.176  -1.197  1.00 10.100          O  
ATOM   3315  CB  ALA A 208      -7.829   8.383   0.425  1.00 14.210          C  
ATOM   3316  H   ALA A 208      -5.475   8.191   1.376  1.00 12.410          H  
ATOM   3317  HA  ALA A 208      -6.784   7.089  -0.926  1.00 12.080          H  
ATOM   3318 1HB  ALA A 208      -8.711   8.448  -0.206  1.00 17.050          H  
ATOM   3319 2HB  ALA A 208      -7.976   7.616   1.169  1.00 17.050          H  
ATOM   3320 3HB  ALA A 208      -7.662   9.336   0.922  1.00 17.050          H  
ATOM   3321  N   ASN A 209      -6.967   8.886  -2.673  1.00 10.080          N  
ATOM   3322  CA  ASN A 209      -6.942   9.895  -3.721  1.00 10.070          C  
ATOM   3323  C   ASN A 209      -8.253  10.656  -3.690  1.00 10.010          C  
ATOM   3324  O   ASN A 209      -9.301  10.073  -3.964  1.00  9.290          O  
ATOM   3325  CB  ASN A 209      -6.717   9.270  -5.080  1.00 14.100          C  
ATOM   3326  CG  ASN A 209      -5.377   8.638  -5.231  1.00 14.100          C  
ATOM   3327  OD1 ASN A 209      -4.346   9.229  -4.888  1.00 14.100          O  
ATOM   3328  ND2 ASN A 209      -5.359   7.437  -5.752  1.00 14.100          N  
ATOM   3329  H   ASN A 209      -7.398   7.991  -2.850  1.00 12.100          H  
ATOM   3330  HA  ASN A 209      -6.141  10.610  -3.516  1.00 12.080          H  
ATOM   3331 1HB  ASN A 209      -7.475   8.516  -5.256  1.00 16.920          H  
ATOM   3332 2HB  ASN A 209      -6.821  10.033  -5.839  1.00 16.920          H  
ATOM   3333 1HD2 ASN A 209      -4.487   6.963  -5.880  1.00 16.920          H  
ATOM   3334 2HD2 ASN A 209      -6.211   6.991  -6.021  1.00 16.920          H  
ATOM   3335  N   GLN A 210      -8.209  11.934  -3.317  1.00 10.780          N  
ATOM   3336  CA  GLN A 210      -9.430  12.725  -3.185  1.00 10.750          C  
ATOM   3337  C   GLN A 210     -10.197  12.614  -4.484  1.00 10.700          C  
ATOM   3338  O   GLN A 210      -9.605  12.749  -5.556  1.00 11.440          O  
ATOM   3339  CB  GLN A 210      -9.112  14.197  -2.884  1.00 15.060          C  
ATOM   3340  CG  GLN A 210      -8.400  14.444  -1.562  1.00 15.060          C  
ATOM   3341  CD  GLN A 210      -6.891  14.368  -1.704  1.00 15.060          C  
ATOM   3342  OE1 GLN A 210      -6.388  13.754  -2.658  1.00 15.060          O  
ATOM   3343  NE2 GLN A 210      -6.167  14.977  -0.775  1.00 15.060          N  
ATOM   3344  H   GLN A 210      -7.303  12.358  -3.111  1.00 12.940          H  
ATOM   3345  HA  GLN A 210     -10.045  12.309  -2.384  1.00 12.900          H  
ATOM   3346 1HB  GLN A 210      -8.495  14.606  -3.677  1.00 18.070          H  
ATOM   3347 2HB  GLN A 210     -10.040  14.766  -2.869  1.00 18.070          H  
ATOM   3348 1HG  GLN A 210      -8.660  15.436  -1.195  1.00 18.070          H  
ATOM   3349 2HG  GLN A 210      -8.714  13.684  -0.847  1.00 18.070          H  
ATOM   3350 1HE2 GLN A 210      -5.166  14.948  -0.821  1.00 18.070          H  
ATOM   3351 2HE2 GLN A 210      -6.616  15.458  -0.021  1.00 18.070          H  
ATOM   3352  N   GLU A 211     -11.513  12.425  -4.415  1.00  9.910          N  
ATOM   3353  CA  GLU A 211     -12.286  12.224  -5.634  1.00  9.910          C  
ATOM   3354  C   GLU A 211     -12.169  13.347  -6.654  1.00 10.080          C  
ATOM   3355  O   GLU A 211     -12.090  13.079  -7.856  1.00 10.280          O  
ATOM   3356  CB  GLU A 211     -13.768  12.052  -5.278  1.00 13.870          C  
ATOM   3357  CG  GLU A 211     -14.090  10.801  -4.456  1.00 13.870          C  
ATOM   3358  CD  GLU A 211     -13.854  10.990  -2.968  1.00 13.870          C  
ATOM   3359  OE1 GLU A 211     -13.420  12.065  -2.583  1.00 13.870          O  
ATOM   3360  OE2 GLU A 211     -14.104  10.078  -2.222  1.00 13.870          O  
ATOM   3361  H   GLU A 211     -11.982  12.349  -3.506  1.00 11.890          H  
ATOM   3362  HA  GLU A 211     -11.929  11.305  -6.100  1.00 11.890          H  
ATOM   3363 1HB  GLU A 211     -14.111  12.924  -4.720  1.00 16.650          H  
ATOM   3364 2HB  GLU A 211     -14.354  12.005  -6.194  1.00 16.650          H  
ATOM   3365 1HG  GLU A 211     -15.133  10.529  -4.617  1.00 16.650          H  
ATOM   3366 2HG  GLU A 211     -13.468   9.980  -4.813  1.00 16.650          H  
ATOM   3367  N   ILE A 212     -12.114  14.598  -6.199  1.00 10.120          N  
ATOM   3368  CA  ILE A 212     -12.037  15.701  -7.148  1.00 10.420          C  
ATOM   3369  C   ILE A 212     -10.691  15.747  -7.835  1.00 10.260          C  
ATOM   3370  O   ILE A 212     -10.631  15.796  -9.063  1.00 10.230          O  
ATOM   3371  CB  ILE A 212     -12.324  17.055  -6.475  1.00 14.470          C  
ATOM   3372  CG1 ILE A 212     -13.801  17.079  -6.009  1.00 14.470          C  
ATOM   3373  CG2 ILE A 212     -12.020  18.214  -7.481  1.00 14.470          C  
ATOM   3374  CD1 ILE A 212     -14.152  18.219  -5.075  1.00 14.470          C  
ATOM   3375  H   ILE A 212     -12.166  14.758  -5.203  1.00 12.140          H  
ATOM   3376  HA  ILE A 212     -12.795  15.543  -7.914  1.00 12.500          H  
ATOM   3377  HB  ILE A 212     -11.697  17.168  -5.593  1.00 17.360          H  
ATOM   3378 1HG1 ILE A 212     -14.441  17.145  -6.889  1.00 17.360          H  
ATOM   3379 2HG1 ILE A 212     -14.020  16.143  -5.498  1.00 17.360          H  
ATOM   3380 1HG2 ILE A 212     -12.217  19.175  -7.023  1.00 17.360          H  
ATOM   3381 2HG2 ILE A 212     -10.974  18.201  -7.795  1.00 17.360          H  
ATOM   3382 3HG2 ILE A 212     -12.649  18.107  -8.367  1.00 17.360          H  
ATOM   3383 1HD1 ILE A 212     -15.206  18.146  -4.802  1.00 17.360          H  
ATOM   3384 2HD1 ILE A 212     -13.542  18.155  -4.174  1.00 17.360          H  
ATOM   3385 3HD1 ILE A 212     -13.980  19.175  -5.557  1.00 17.360          H  
ATOM   3386  N   SER A 213      -9.613  15.708  -7.050  1.00 10.250          N  
ATOM   3387  CA  SER A 213      -8.267  15.770  -7.596  1.00 10.240          C  
ATOM   3388  C   SER A 213      -8.013  14.598  -8.521  1.00  9.880          C  
ATOM   3389  O   SER A 213      -7.379  14.745  -9.570  1.00  9.860          O  
ATOM   3390  CB  SER A 213      -7.248  15.735  -6.469  1.00 14.340          C  
ATOM   3391  OG  SER A 213      -7.333  16.878  -5.657  1.00 14.340          O  
ATOM   3392  H   SER A 213      -9.727  15.675  -6.049  1.00 12.300          H  
ATOM   3393  HA  SER A 213      -8.161  16.697  -8.164  1.00 12.290          H  
ATOM   3394 1HB  SER A 213      -7.411  14.841  -5.863  1.00 17.210          H  
ATOM   3395 2HB  SER A 213      -6.247  15.660  -6.892  1.00 17.210          H  
ATOM   3396  HG  SER A 213      -6.655  16.771  -4.982  1.00 17.210          H  
ATOM   3397  N   LEU A 214      -8.510  13.425  -8.131  1.00  9.730          N  
ATOM   3398  CA  LEU A 214      -8.333  12.226  -8.907  1.00  9.640          C  
ATOM   3399  C   LEU A 214      -9.029  12.355 -10.240  1.00  9.820          C  
ATOM   3400  O   LEU A 214      -8.420  12.106 -11.282  1.00  9.850          O  
ATOM   3401  CB  LEU A 214      -8.912  11.041  -8.132  1.00 13.530          C  
ATOM   3402  CG  LEU A 214      -8.894   9.658  -8.797  1.00 13.530          C  
ATOM   3403  CD1 LEU A 214      -7.458   9.219  -9.092  1.00 13.530          C  
ATOM   3404  CD2 LEU A 214      -9.593   8.684  -7.854  1.00 13.530          C  
ATOM   3405  H   LEU A 214      -9.015  13.350  -7.244  1.00 11.680          H  
ATOM   3406  HA  LEU A 214      -7.269  12.083  -9.073  1.00 11.570          H  
ATOM   3407 1HB  LEU A 214      -8.395  10.970  -7.186  1.00 16.240          H  
ATOM   3408 2HB  LEU A 214      -9.952  11.274  -7.907  1.00 16.240          H  
ATOM   3409  HG  LEU A 214      -9.434   9.691  -9.749  1.00 16.240          H  
ATOM   3410 1HD1 LEU A 214      -7.480   8.232  -9.563  1.00 16.240          H  
ATOM   3411 2HD1 LEU A 214      -6.985   9.921  -9.779  1.00 16.240          H  
ATOM   3412 3HD1 LEU A 214      -6.888   9.170  -8.173  1.00 16.240          H  
ATOM   3413 1HD2 LEU A 214      -9.607   7.690  -8.304  1.00 16.240          H  
ATOM   3414 2HD2 LEU A 214      -9.069   8.646  -6.907  1.00 16.240          H  
ATOM   3415 3HD2 LEU A 214     -10.616   9.021  -7.682  1.00 16.240          H  
ATOM   3416  N   ALA A 215     -10.302  12.759 -10.220  1.00 10.070          N  
ATOM   3417  CA  ALA A 215     -11.043  12.877 -11.454  1.00 10.510          C  
ATOM   3418  C   ALA A 215     -10.407  13.885 -12.386  1.00 10.460          C  
ATOM   3419  O   ALA A 215     -10.295  13.623 -13.586  1.00 10.740          O  
ATOM   3420  CB  ALA A 215     -12.469  13.296 -11.164  1.00 14.540          C  
ATOM   3421  H   ALA A 215     -10.768  12.956  -9.331  1.00 12.080          H  
ATOM   3422  HA  ALA A 215     -11.039  11.904 -11.947  1.00 12.610          H  
ATOM   3423 1HB  ALA A 215     -13.027  13.364 -12.096  1.00 17.450          H  
ATOM   3424 2HB  ALA A 215     -12.933  12.560 -10.508  1.00 17.450          H  
ATOM   3425 3HB  ALA A 215     -12.460  14.269 -10.667  1.00 17.450          H  
ATOM   3426  N   GLU A 216      -9.946  15.021 -11.843  1.00 10.240          N  
ATOM   3427  CA  GLU A 216      -9.335  16.026 -12.689  1.00 10.290          C  
ATOM   3428  C   GLU A 216      -8.060  15.506 -13.322  1.00  9.980          C  
ATOM   3429  O   GLU A 216      -7.848  15.698 -14.521  1.00 10.010          O  
ATOM   3430  CB  GLU A 216      -9.034  17.295 -11.891  1.00 14.390          C  
ATOM   3431  CG  GLU A 216     -10.263  18.099 -11.462  1.00 14.390          C  
ATOM   3432  CD  GLU A 216      -9.904  19.268 -10.586  1.00 14.390          C  
ATOM   3433  OE1 GLU A 216      -8.750  19.391 -10.248  1.00 14.390          O  
ATOM   3434  OE2 GLU A 216     -10.778  20.033 -10.252  1.00 14.390          O  
ATOM   3435  H   GLU A 216     -10.066  15.207 -10.840  1.00 12.290          H  
ATOM   3436  HA  GLU A 216     -10.036  16.274 -13.487  1.00 12.350          H  
ATOM   3437 1HB  GLU A 216      -8.490  17.020 -10.983  1.00 17.260          H  
ATOM   3438 2HB  GLU A 216      -8.387  17.947 -12.476  1.00 17.260          H  
ATOM   3439 1HG  GLU A 216     -10.768  18.466 -12.354  1.00 17.260          H  
ATOM   3440 2HG  GLU A 216     -10.953  17.448 -10.934  1.00 17.260          H  
ATOM   3441  N   ASN A 217      -7.242  14.781 -12.555  1.00  9.800          N  
ATOM   3442  CA  ASN A 217      -6.007  14.268 -13.109  1.00  9.730          C  
ATOM   3443  C   ASN A 217      -6.275  13.233 -14.191  1.00  9.970          C  
ATOM   3444  O   ASN A 217      -5.587  13.217 -15.222  1.00 10.090          O  
ATOM   3445  CB  ASN A 217      -5.157  13.672 -12.011  1.00 13.650          C  
ATOM   3446  CG  ASN A 217      -4.563  14.716 -11.114  1.00 13.650          C  
ATOM   3447  OD1 ASN A 217      -4.443  15.894 -11.475  1.00 13.650          O  
ATOM   3448  ND2 ASN A 217      -4.181  14.306  -9.935  1.00 13.650          N  
ATOM   3449  H   ASN A 217      -7.442  14.663 -11.555  1.00 11.760          H  
ATOM   3450  HA  ASN A 217      -5.466  15.094 -13.571  1.00 11.680          H  
ATOM   3451 1HB  ASN A 217      -5.777  13.004 -11.406  1.00 16.380          H  
ATOM   3452 2HB  ASN A 217      -4.358  13.076 -12.447  1.00 16.380          H  
ATOM   3453 1HD2 ASN A 217      -3.780  14.952  -9.289  1.00 16.380          H  
ATOM   3454 2HD2 ASN A 217      -4.295  13.348  -9.677  1.00 16.380          H  
ATOM   3455  N   GLU A 218      -7.275  12.366 -13.975  1.00 10.140          N  
ATOM   3456  CA  GLU A 218      -7.587  11.353 -14.968  1.00 10.540          C  
ATOM   3457  C   GLU A 218      -8.110  11.973 -16.258  1.00 10.710          C  
ATOM   3458  O   GLU A 218      -7.677  11.577 -17.349  1.00 10.930          O  
ATOM   3459  CB  GLU A 218      -8.614  10.356 -14.420  1.00 14.600          C  
ATOM   3460  CG  GLU A 218      -8.090   9.409 -13.322  1.00 14.600          C  
ATOM   3461  CD  GLU A 218      -9.171   8.520 -12.767  1.00 14.600          C  
ATOM   3462  OE1 GLU A 218     -10.313   8.744 -13.099  1.00 14.600          O  
ATOM   3463  OE2 GLU A 218      -8.859   7.607 -12.039  1.00 14.600          O  
ATOM   3464  H   GLU A 218      -7.790  12.390 -13.087  1.00 12.170          H  
ATOM   3465  HA  GLU A 218      -6.673  10.810 -15.199  1.00 12.650          H  
ATOM   3466 1HB  GLU A 218      -9.453  10.914 -13.996  1.00 17.520          H  
ATOM   3467 2HB  GLU A 218      -9.003   9.750 -15.236  1.00 17.520          H  
ATOM   3468 1HG  GLU A 218      -7.298   8.789 -13.738  1.00 17.520          H  
ATOM   3469 2HG  GLU A 218      -7.661  10.000 -12.515  1.00 17.520          H  
ATOM   3470  N   GLU A 219      -9.000  12.978 -16.152  1.00 10.740          N  
ATOM   3471  CA  GLU A 219      -9.516  13.606 -17.357  1.00 11.030          C  
ATOM   3472  C   GLU A 219      -8.430  14.346 -18.107  1.00 10.740          C  
ATOM   3473  O   GLU A 219      -8.366  14.263 -19.335  1.00 10.950          O  
ATOM   3474  CB  GLU A 219     -10.662  14.579 -17.058  1.00 15.330          C  
ATOM   3475  CG  GLU A 219     -11.991  13.941 -16.641  1.00 15.330          C  
ATOM   3476  CD  GLU A 219     -13.078  14.972 -16.387  1.00 15.330          C  
ATOM   3477  OE1 GLU A 219     -12.758  16.139 -16.317  1.00 15.330          O  
ATOM   3478  OE2 GLU A 219     -14.223  14.595 -16.289  1.00 15.330          O  
ATOM   3479  H   GLU A 219      -9.345  13.270 -15.230  1.00 12.890          H  
ATOM   3480  HA  GLU A 219      -9.900  12.823 -18.009  1.00 13.240          H  
ATOM   3481 1HB  GLU A 219     -10.353  15.247 -16.249  1.00 18.390          H  
ATOM   3482 2HB  GLU A 219     -10.840  15.189 -17.928  1.00 18.390          H  
ATOM   3483 1HG  GLU A 219     -12.319  13.268 -17.432  1.00 18.390          H  
ATOM   3484 2HG  GLU A 219     -11.831  13.352 -15.740  1.00 18.390          H  
ATOM   3485  N   LEU A 220      -7.555  15.058 -17.390  1.00 10.340          N  
ATOM   3486  CA  LEU A 220      -6.504  15.794 -18.065  1.00 10.150          C  
ATOM   3487  C   LEU A 220      -5.549  14.854 -18.756  1.00 10.180          C  
ATOM   3488  O   LEU A 220      -5.145  15.107 -19.892  1.00 10.230          O  
ATOM   3489  CB  LEU A 220      -5.743  16.661 -17.064  1.00 14.290          C  
ATOM   3490  CG  LEU A 220      -6.496  17.877 -16.476  1.00 14.290          C  
ATOM   3491  CD1 LEU A 220      -5.680  18.435 -15.324  1.00 14.290          C  
ATOM   3492  CD2 LEU A 220      -6.698  18.952 -17.558  1.00 14.290          C  
ATOM   3493  H   LEU A 220      -7.647  15.124 -16.371  1.00 12.410          H  
ATOM   3494  HA  LEU A 220      -6.959  16.419 -18.825  1.00 12.180          H  
ATOM   3495 1HB  LEU A 220      -5.456  16.023 -16.224  1.00 17.140          H  
ATOM   3496 2HB  LEU A 220      -4.840  17.020 -17.538  1.00 17.140          H  
ATOM   3497  HG  LEU A 220      -7.463  17.564 -16.095  1.00 17.140          H  
ATOM   3498 1HD1 LEU A 220      -6.201  19.286 -14.886  1.00 17.140          H  
ATOM   3499 2HD1 LEU A 220      -5.556  17.660 -14.562  1.00 17.140          H  
ATOM   3500 3HD1 LEU A 220      -4.706  18.750 -15.679  1.00 17.140          H  
ATOM   3501 1HD2 LEU A 220      -7.219  19.803 -17.120  1.00 17.140          H  
ATOM   3502 2HD2 LEU A 220      -5.736  19.273 -17.937  1.00 17.140          H  
ATOM   3503 3HD2 LEU A 220      -7.292  18.561 -18.375  1.00 17.140          H  
ATOM   3504  N   GLY A 221      -5.206  13.746 -18.103  1.00 10.250          N  
ATOM   3505  CA  GLY A 221      -4.300  12.782 -18.684  1.00 10.540          C  
ATOM   3506  C   GLY A 221      -4.842  12.245 -19.998  1.00 10.940          C  
ATOM   3507  O   GLY A 221      -4.146  12.252 -21.019  1.00 11.060          O  
ATOM   3508  H   GLY A 221      -5.543  13.577 -17.150  1.00 12.300          H  
ATOM   3509 1HA  GLY A 221      -3.327  13.245 -18.843  1.00 12.650          H  
ATOM   3510 2HA  GLY A 221      -4.161  11.962 -17.979  1.00 12.650          H  
ATOM   3511  N   LYS A 222      -6.076  11.741 -19.964  1.00 11.240          N  
ATOM   3512  CA  LYS A 222      -6.684  11.144 -21.141  1.00 11.800          C  
ATOM   3513  C   LYS A 222      -6.894  12.151 -22.273  1.00 11.670          C  
ATOM   3514  O   LYS A 222      -6.633  11.839 -23.443  1.00 12.010          O  
ATOM   3515  CB  LYS A 222      -7.988  10.480 -20.711  1.00 16.300          C  
ATOM   3516  CG  LYS A 222      -7.738   9.237 -19.831  1.00 16.300          C  
ATOM   3517  CD  LYS A 222      -9.017   8.601 -19.306  1.00 16.300          C  
ATOM   3518  CE  LYS A 222      -8.686   7.417 -18.375  1.00 16.300          C  
ATOM   3519  NZ  LYS A 222      -9.911   6.786 -17.785  1.00 16.300          N  
ATOM   3520  H   LYS A 222      -6.603  11.774 -19.082  1.00 13.490          H  
ATOM   3521  HA  LYS A 222      -6.012  10.371 -21.512  1.00 14.160          H  
ATOM   3522 1HB  LYS A 222      -8.588  11.195 -20.138  1.00 19.560          H  
ATOM   3523 2HB  LYS A 222      -8.561  10.185 -21.587  1.00 19.560          H  
ATOM   3524 1HG  LYS A 222      -7.188   8.498 -20.412  1.00 19.560          H  
ATOM   3525 2HG  LYS A 222      -7.122   9.527 -18.980  1.00 19.560          H  
ATOM   3526 1HD  LYS A 222      -9.585   9.349 -18.746  1.00 19.560          H  
ATOM   3527 2HD  LYS A 222      -9.622   8.251 -20.138  1.00 19.560          H  
ATOM   3528 1HE  LYS A 222      -8.139   6.664 -18.940  1.00 19.560          H  
ATOM   3529 2HE  LYS A 222      -8.053   7.778 -17.562  1.00 19.560          H  
ATOM   3530 1HZ  LYS A 222      -9.639   6.022 -17.180  1.00 19.560          H  
ATOM   3531 2HZ  LYS A 222     -10.418   7.475 -17.243  1.00 19.560          H  
ATOM   3532 3HZ  LYS A 222     -10.504   6.433 -18.520  1.00 19.560          H  
ATOM   3533  N   ARG A 223      -7.349  13.363 -21.940  1.00 11.260          N  
ATOM   3534  CA  ARG A 223      -7.597  14.382 -22.946  1.00 11.230          C  
ATOM   3535  C   ARG A 223      -6.306  14.846 -23.611  1.00 10.920          C  
ATOM   3536  O   ARG A 223      -6.250  14.991 -24.840  1.00 11.100          O  
ATOM   3537  CB  ARG A 223      -8.312  15.551 -22.292  1.00 15.730          C  
ATOM   3538  CG  ARG A 223      -9.744  15.239 -21.906  1.00 15.730          C  
ATOM   3539  CD  ARG A 223     -10.364  16.275 -21.062  1.00 15.730          C  
ATOM   3540  NE  ARG A 223     -11.748  15.925 -20.780  1.00 15.730          N  
ATOM   3541  CZ  ARG A 223     -12.565  16.489 -19.896  1.00 15.730          C  
ATOM   3542  NH1 ARG A 223     -12.180  17.466 -19.102  1.00 15.730          N  
ATOM   3543  NH2 ARG A 223     -13.786  16.014 -19.861  1.00 15.730          N  
ATOM   3544  H   ARG A 223      -7.561  13.584 -20.962  1.00 13.510          H  
ATOM   3545  HA  ARG A 223      -8.248  13.956 -23.709  1.00 13.480          H  
ATOM   3546 1HB  ARG A 223      -7.773  15.848 -21.390  1.00 18.880          H  
ATOM   3547 2HB  ARG A 223      -8.322  16.402 -22.970  1.00 18.880          H  
ATOM   3548 1HG  ARG A 223     -10.345  15.148 -22.813  1.00 18.880          H  
ATOM   3549 2HG  ARG A 223      -9.778  14.303 -21.362  1.00 18.880          H  
ATOM   3550 1HD  ARG A 223      -9.824  16.343 -20.118  1.00 18.880          H  
ATOM   3551 2HD  ARG A 223     -10.342  17.230 -21.572  1.00 18.880          H  
ATOM   3552  HE  ARG A 223     -12.184  15.175 -21.341  1.00 18.880          H  
ATOM   3553 1HH1 ARG A 223     -11.237  17.812 -19.141  1.00 18.880          H  
ATOM   3554 2HH1 ARG A 223     -12.832  17.855 -18.430  1.00 18.880          H  
ATOM   3555 1HH2 ARG A 223     -14.016  15.259 -20.525  1.00 18.880          H  
ATOM   3556 2HH2 ARG A 223     -14.467  16.377 -19.209  1.00 18.880          H  
ATOM   3557  N   ARG A 224      -5.256  15.059 -22.807  1.00 10.570          N  
ATOM   3558  CA  ARG A 224      -3.982  15.504 -23.330  1.00 10.420          C  
ATOM   3559  C   ARG A 224      -3.375  14.451 -24.239  1.00 10.880          C  
ATOM   3560  O   ARG A 224      -2.829  14.794 -25.295  1.00 10.930          O  
ATOM   3561  CB  ARG A 224      -3.042  15.838 -22.185  1.00 14.650          C  
ATOM   3562  CG  ARG A 224      -3.405  17.118 -21.415  1.00 14.650          C  
ATOM   3563  CD  ARG A 224      -2.577  17.283 -20.193  1.00 14.650          C  
ATOM   3564  NE  ARG A 224      -2.937  18.493 -19.451  1.00 14.650          N  
ATOM   3565  CZ  ARG A 224      -2.512  18.800 -18.205  1.00 14.650          C  
ATOM   3566  NH1 ARG A 224      -1.716  17.979 -17.548  1.00 14.650          N  
ATOM   3567  NH2 ARG A 224      -2.901  19.934 -17.642  1.00 14.650          N  
ATOM   3568  H   ARG A 224      -5.344  14.937 -21.794  1.00 12.680          H  
ATOM   3569  HA  ARG A 224      -4.147  16.409 -23.912  1.00 12.500          H  
ATOM   3570 1HB  ARG A 224      -3.037  15.010 -21.473  1.00 17.580          H  
ATOM   3571 2HB  ARG A 224      -2.029  15.949 -22.566  1.00 17.580          H  
ATOM   3572 1HG  ARG A 224      -3.222  17.979 -22.057  1.00 17.580          H  
ATOM   3573 2HG  ARG A 224      -4.455  17.105 -21.132  1.00 17.580          H  
ATOM   3574 1HD  ARG A 224      -2.741  16.421 -19.545  1.00 17.580          H  
ATOM   3575 2HD  ARG A 224      -1.525  17.345 -20.468  1.00 17.580          H  
ATOM   3576  HE  ARG A 224      -3.547  19.155 -19.912  1.00 17.580          H  
ATOM   3577 1HH1 ARG A 224      -1.417  17.113 -17.971  1.00 17.580          H  
ATOM   3578 2HH1 ARG A 224      -1.402  18.214 -16.617  1.00 17.580          H  
ATOM   3579 1HH2 ARG A 224      -3.510  20.566 -18.143  1.00 17.580          H  
ATOM   3580 2HH2 ARG A 224      -2.588  20.172 -16.712  1.00 17.580          H  
ATOM   3581  N   LYS A 225      -3.474  13.167 -23.858  1.00 11.330          N  
ATOM   3582  CA  LYS A 225      -2.921  12.115 -24.692  1.00 11.990          C  
ATOM   3583  C   LYS A 225      -3.649  11.997 -26.024  1.00 12.300          C  
ATOM   3584  O   LYS A 225      -2.996  11.835 -27.060  1.00 12.610          O  
ATOM   3585  CB  LYS A 225      -2.926  10.779 -23.955  1.00 16.520          C  
ATOM   3586  CG  LYS A 225      -1.897  10.685 -22.827  1.00 16.520          C  
ATOM   3587  CD  LYS A 225      -1.985   9.348 -22.101  1.00 16.520          C  
ATOM   3588  CE  LYS A 225      -0.965   9.260 -20.968  1.00 16.520          C  
ATOM   3589  NZ  LYS A 225      -1.055   7.962 -20.233  1.00 16.520          N  
ATOM   3590  H   LYS A 225      -3.903  12.920 -22.958  1.00 13.600          H  
ATOM   3591  HA  LYS A 225      -1.884  12.368 -24.909  1.00 14.390          H  
ATOM   3592 1HB  LYS A 225      -3.915  10.622 -23.513  1.00 19.830          H  
ATOM   3593 2HB  LYS A 225      -2.746   9.969 -24.658  1.00 19.830          H  
ATOM   3594 1HG  LYS A 225      -0.899  10.793 -23.251  1.00 19.830          H  
ATOM   3595 2HG  LYS A 225      -2.054  11.495 -22.121  1.00 19.830          H  
ATOM   3596 1HD  LYS A 225      -2.988   9.236 -21.684  1.00 19.830          H  
ATOM   3597 2HD  LYS A 225      -1.807   8.537 -22.804  1.00 19.830          H  
ATOM   3598 1HE  LYS A 225       0.036   9.365 -21.380  1.00 19.830          H  
ATOM   3599 2HE  LYS A 225      -1.146  10.076 -20.266  1.00 19.830          H  
ATOM   3600 1HZ  LYS A 225      -0.367   7.946 -19.492  1.00 19.830          H  
ATOM   3601 2HZ  LYS A 225      -1.978   7.861 -19.836  1.00 19.830          H  
ATOM   3602 3HZ  LYS A 225      -0.879   7.199 -20.871  1.00 19.830          H  
ATOM   3603  N   LEU A 226      -4.989  12.081 -26.027  1.00 12.310          N  
ATOM   3604  CA  LEU A 226      -5.694  11.976 -27.298  1.00 12.760          C  
ATOM   3605  C   LEU A 226      -5.387  13.139 -28.217  1.00 12.390          C  
ATOM   3606  O   LEU A 226      -5.185  12.938 -29.418  1.00 12.790          O  
ATOM   3607  CB  LEU A 226      -7.207  11.918 -27.089  1.00 17.680          C  
ATOM   3608  CG  LEU A 226      -7.788  10.650 -26.466  1.00 17.680          C  
ATOM   3609  CD1 LEU A 226      -9.226  10.914 -26.162  1.00 17.680          C  
ATOM   3610  CD2 LEU A 226      -7.669   9.472 -27.434  1.00 17.680          C  
ATOM   3611  H   LEU A 226      -5.511  12.178 -25.148  1.00 14.770          H  
ATOM   3612  HA  LEU A 226      -5.359  11.074 -27.794  1.00 15.310          H  
ATOM   3613 1HB  LEU A 226      -7.488  12.756 -26.444  1.00 21.220          H  
ATOM   3614 2HB  LEU A 226      -7.690  12.052 -28.052  1.00 21.220          H  
ATOM   3615  HG  LEU A 226      -7.268  10.420 -25.534  1.00 21.220          H  
ATOM   3616 1HD1 LEU A 226      -9.675  10.036 -25.706  1.00 21.220          H  
ATOM   3617 2HD1 LEU A 226      -9.286  11.753 -25.479  1.00 21.220          H  
ATOM   3618 3HD1 LEU A 226      -9.747  11.152 -27.071  1.00 21.220          H  
ATOM   3619 1HD2 LEU A 226      -8.112   8.587 -26.975  1.00 21.220          H  
ATOM   3620 2HD2 LEU A 226      -8.197   9.705 -28.355  1.00 21.220          H  
ATOM   3621 3HD2 LEU A 226      -6.630   9.265 -27.660  1.00 21.220          H  
ATOM   3622  N   LEU A 227      -5.317  14.356 -27.675  1.00 11.710          N  
ATOM   3623  CA  LEU A 227      -5.019  15.485 -28.533  1.00 11.430          C  
ATOM   3624  C   LEU A 227      -3.590  15.425 -29.025  1.00 11.340          C  
ATOM   3625  O   LEU A 227      -3.322  15.767 -30.183  1.00 11.460          O  
ATOM   3626  CB  LEU A 227      -5.304  16.816 -27.854  1.00 16.110          C  
ATOM   3627  CG  LEU A 227      -5.031  18.093 -28.725  1.00 16.110          C  
ATOM   3628  CD1 LEU A 227      -5.847  18.074 -30.041  1.00 16.110          C  
ATOM   3629  CD2 LEU A 227      -5.398  19.295 -27.914  1.00 16.110          C  
ATOM   3630  H   LEU A 227      -5.510  14.505 -26.677  1.00 14.050          H  
ATOM   3631  HA  LEU A 227      -5.667  15.409 -29.395  1.00 13.720          H  
ATOM   3632 1HB  LEU A 227      -6.347  16.828 -27.549  1.00 19.340          H  
ATOM   3633 2HB  LEU A 227      -4.687  16.879 -26.953  1.00 19.340          H  
ATOM   3634  HG  LEU A 227      -3.983  18.141 -28.987  1.00 19.340          H  
ATOM   3635 1HD1 LEU A 227      -5.633  18.979 -30.608  1.00 19.340          H  
ATOM   3636 2HD1 LEU A 227      -5.576  17.221 -30.648  1.00 19.340          H  
ATOM   3637 3HD1 LEU A 227      -6.903  18.035 -29.821  1.00 19.340          H  
ATOM   3638 1HD2 LEU A 227      -5.205  20.176 -28.505  1.00 19.340          H  
ATOM   3639 2HD2 LEU A 227      -6.457  19.253 -27.655  1.00 19.340          H  
ATOM   3640 3HD2 LEU A 227      -4.801  19.317 -27.003  1.00 19.340          H  
ATOM   3641  N   THR A 228      -2.658  15.037 -28.152  1.00 11.250          N  
ATOM   3642  CA  THR A 228      -1.281  14.968 -28.562  1.00 11.370          C  
ATOM   3643  C   THR A 228      -1.189  13.976 -29.703  1.00 11.990          C  
ATOM   3644  O   THR A 228      -0.555  14.267 -30.717  1.00 12.050          O  
ATOM   3645  CB  THR A 228      -0.348  14.557 -27.406  1.00 15.870          C  
ATOM   3646  OG1 THR A 228      -0.440  15.524 -26.348  1.00 15.870          O  
ATOM   3647  CG2 THR A 228       1.091  14.529 -27.914  1.00 15.870          C  
ATOM   3648  H   THR A 228      -2.897  14.800 -27.189  1.00 13.500          H  
ATOM   3649  HA  THR A 228      -0.971  15.936 -28.926  1.00 13.640          H  
ATOM   3650  HB  THR A 228      -0.634  13.574 -27.026  1.00 19.040          H  
ATOM   3651  HG1 THR A 228      -1.318  15.431 -25.913  1.00 19.040          H  
ATOM   3652 1HG2 THR A 228       1.757  14.250 -27.102  1.00 19.040          H  
ATOM   3653 2HG2 THR A 228       1.184  13.804 -28.709  1.00 19.040          H  
ATOM   3654 3HG2 THR A 228       1.364  15.513 -28.288  1.00 19.040          H  
ATOM   3655  N   ALA A 229      -1.822  12.801 -29.559  1.00 12.540          N  
ATOM   3656  CA  ALA A 229      -1.781  11.801 -30.612  1.00 13.320          C  
ATOM   3657  C   ALA A 229      -2.385  12.332 -31.902  1.00 13.380          C  
ATOM   3658  O   ALA A 229      -1.839  12.127 -32.984  1.00 13.730          O  
ATOM   3659  CB  ALA A 229      -2.528  10.559 -30.186  1.00 18.340          C  
ATOM   3660  H   ALA A 229      -2.319  12.585 -28.689  1.00 15.050          H  
ATOM   3661  HA  ALA A 229      -0.737  11.545 -30.792  1.00 15.980          H  
ATOM   3662 1HB  ALA A 229      -2.468   9.810 -30.971  1.00 22.000          H  
ATOM   3663 2HB  ALA A 229      -2.083  10.171 -29.271  1.00 22.000          H  
ATOM   3664 3HB  ALA A 229      -3.573  10.815 -30.000  1.00 22.000          H  
ATOM   3665  N   ALA A 230      -3.484  13.087 -31.806  1.00 13.110          N  
ATOM   3666  CA  ALA A 230      -4.098  13.636 -33.001  1.00 13.300          C  
ATOM   3667  C   ALA A 230      -3.097  14.521 -33.757  1.00 12.880          C  
ATOM   3668  O   ALA A 230      -3.079  14.527 -34.991  1.00 13.210          O  
ATOM   3669  CB  ALA A 230      -5.353  14.416 -32.632  1.00 18.540          C  
ATOM   3670  H   ALA A 230      -3.945  13.213 -30.899  1.00 15.730          H  
ATOM   3671  HA  ALA A 230      -4.372  12.807 -33.648  1.00 15.960          H  
ATOM   3672 1HB  ALA A 230      -5.823  14.795 -33.520  1.00 22.250          H  
ATOM   3673 2HB  ALA A 230      -6.051  13.756 -32.109  1.00 22.250          H  
ATOM   3674 3HB  ALA A 230      -5.087  15.239 -31.984  1.00 22.250          H  
ATOM   3675  N   MET A 231      -2.250  15.254 -33.018  1.00 12.230          N  
ATOM   3676  CA  MET A 231      -1.235  16.099 -33.640  1.00 11.890          C  
ATOM   3677  C   MET A 231      -0.062  15.256 -34.174  1.00 12.170          C  
ATOM   3678  O   MET A 231       0.419  15.478 -35.292  1.00 12.240          O  
ATOM   3679  CB  MET A 231      -0.713  17.117 -32.633  1.00 16.780          C  
ATOM   3680  CG  MET A 231      -1.704  18.186 -32.216  1.00 16.780          C  
ATOM   3681  SD  MET A 231      -1.017  19.513 -31.194  1.00 16.780          S  
ATOM   3682  CE  MET A 231      -0.776  18.650 -29.647  1.00 16.780          C  
ATOM   3683  H   MET A 231      -2.346  15.227 -31.996  1.00 14.680          H  
ATOM   3684  HA  MET A 231      -1.678  16.617 -34.485  1.00 14.270          H  
ATOM   3685 1HB  MET A 231      -0.356  16.597 -31.752  1.00 20.140          H  
ATOM   3686 2HB  MET A 231       0.111  17.624 -33.087  1.00 20.140          H  
ATOM   3687 1HG  MET A 231      -2.087  18.629 -33.101  1.00 20.140          H  
ATOM   3688 2HG  MET A 231      -2.529  17.723 -31.673  1.00 20.140          H  
ATOM   3689 1HE  MET A 231      -0.386  19.327 -28.908  1.00 20.140          H  
ATOM   3690 2HE  MET A 231      -1.721  18.248 -29.302  1.00 20.140          H  
ATOM   3691 3HE  MET A 231      -0.067  17.843 -29.793  1.00 20.140          H  
ATOM   3692  N   GLU A 232       0.386  14.260 -33.392  1.00 12.460          N  
ATOM   3693  CA  GLU A 232       1.519  13.396 -33.765  1.00 12.950          C  
ATOM   3694  C   GLU A 232       1.223  12.616 -35.032  1.00 13.650          C  
ATOM   3695  O   GLU A 232       2.088  12.426 -35.887  1.00 13.900          O  
ATOM   3696  CB  GLU A 232       1.854  12.397 -32.648  1.00 17.930          C  
ATOM   3697  CG  GLU A 232       2.494  12.991 -31.397  1.00 17.930          C  
ATOM   3698  CD  GLU A 232       2.680  11.975 -30.293  1.00 17.930          C  
ATOM   3699  OE1 GLU A 232       2.145  10.899 -30.393  1.00 17.930          O  
ATOM   3700  OE2 GLU A 232       3.368  12.284 -29.341  1.00 17.930          O  
ATOM   3701  H   GLU A 232      -0.054  14.123 -32.478  1.00 14.950          H  
ATOM   3702  HA  GLU A 232       2.393  14.023 -33.945  1.00 15.540          H  
ATOM   3703 1HB  GLU A 232       0.947  11.883 -32.352  1.00 21.520          H  
ATOM   3704 2HB  GLU A 232       2.537  11.644 -33.039  1.00 21.520          H  
ATOM   3705 1HG  GLU A 232       3.473  13.391 -31.670  1.00 21.520          H  
ATOM   3706 2HG  GLU A 232       1.890  13.814 -31.043  1.00 21.520          H  
ATOM   3707  N   ASN A 233      -0.031  12.228 -35.189  1.00 14.030          N  
ATOM   3708  CA  ASN A 233      -0.471  11.443 -36.322  1.00 14.830          C  
ATOM   3709  C   ASN A 233      -0.689  12.290 -37.575  1.00 14.590          C  
ATOM   3710  O   ASN A 233      -1.005  11.749 -38.640  1.00 15.050          O  
ATOM   3711  CB  ASN A 233      -1.747  10.720 -35.952  1.00 20.440          C  
ATOM   3712  CG  ASN A 233      -1.518   9.652 -34.910  1.00 20.440          C  
ATOM   3713  OD1 ASN A 233      -0.429   9.074 -34.800  1.00 20.440          O  
ATOM   3714  ND2 ASN A 233      -2.532   9.377 -34.134  1.00 20.440          N  
ATOM   3715  H   ASN A 233      -0.692  12.408 -34.428  1.00 16.840          H  
ATOM   3716  HA  ASN A 233       0.302  10.711 -36.553  1.00 17.800          H  
ATOM   3717 1HB  ASN A 233      -2.472  11.445 -35.566  1.00 24.530          H  
ATOM   3718 2HB  ASN A 233      -2.176  10.263 -36.836  1.00 24.530          H  
ATOM   3719 1HD2 ASN A 233      -2.441   8.682 -33.423  1.00 24.530          H  
ATOM   3720 2HD2 ASN A 233      -3.395   9.863 -34.247  1.00 24.530          H  
ATOM   3721  N   LEU A 234      -0.516  13.610 -37.460  1.00 13.920          N  
ATOM   3722  CA  LEU A 234      -0.689  14.501 -38.584  1.00 13.690          C  
ATOM   3723  C   LEU A 234       0.664  14.943 -39.133  1.00 13.470          C  
ATOM   3724  O   LEU A 234       0.954  14.718 -40.314  1.00 13.790          O  
ATOM   3725  CB  LEU A 234      -1.503  15.733 -38.140  1.00 19.260          C  
ATOM   3726  CG  LEU A 234      -1.780  16.833 -39.199  1.00 19.260          C  
ATOM   3727  CD1 LEU A 234      -2.615  16.275 -40.339  1.00 19.260          C  
ATOM   3728  CD2 LEU A 234      -2.493  18.001 -38.526  1.00 19.260          C  
ATOM   3729  H   LEU A 234      -0.234  14.018 -36.569  1.00 16.700          H  
ATOM   3730  HA  LEU A 234      -1.222  13.965 -39.361  1.00 16.430          H  
ATOM   3731 1HB  LEU A 234      -2.462  15.388 -37.752  1.00 23.110          H  
ATOM   3732 2HB  LEU A 234      -0.976  16.210 -37.317  1.00 23.110          H  
ATOM   3733  HG  LEU A 234      -0.832  17.192 -39.615  1.00 23.110          H  
ATOM   3734 1HD1 LEU A 234      -2.783  17.056 -41.058  1.00 23.110          H  
ATOM   3735 2HD1 LEU A 234      -2.090  15.459 -40.827  1.00 23.110          H  
ATOM   3736 3HD1 LEU A 234      -3.570  15.921 -39.953  1.00 23.110          H  
ATOM   3737 1HD2 LEU A 234      -2.674  18.781 -39.257  1.00 23.110          H  
ATOM   3738 2HD2 LEU A 234      -3.437  17.666 -38.114  1.00 23.110          H  
ATOM   3739 3HD2 LEU A 234      -1.869  18.402 -37.726  1.00 23.110          H  
ATOM   3740  N   ASN A 235       1.473  15.590 -38.277  1.00 13.020          N  
ATOM   3741  CA  ASN A 235       2.790  16.105 -38.664  1.00 12.910          C  
ATOM   3742  C   ASN A 235       3.569  16.672 -37.470  1.00 12.000          C  
ATOM   3743  O   ASN A 235       3.075  17.562 -36.776  1.00 11.170          O  
ATOM   3744  CB  ASN A 235       2.694  17.136 -39.776  1.00 18.120          C  
ATOM   3745  CG  ASN A 235       4.054  17.530 -40.283  1.00 18.120          C  
ATOM   3746  OD1 ASN A 235       4.817  18.275 -39.632  1.00 18.120          O  
ATOM   3747  ND2 ASN A 235       4.393  17.023 -41.449  1.00 18.120          N  
ATOM   3748  H   ASN A 235       1.153  15.704 -37.310  1.00 15.620          H  
ATOM   3749  HA  ASN A 235       3.375  15.267 -39.046  1.00 15.490          H  
ATOM   3750 1HB  ASN A 235       2.129  16.760 -40.616  1.00 21.740          H  
ATOM   3751 2HB  ASN A 235       2.175  17.992 -39.424  1.00 21.740          H  
ATOM   3752 1HD2 ASN A 235       5.285  17.234 -41.853  1.00 21.740          H  
ATOM   3753 2HD2 ASN A 235       3.755  16.418 -41.933  1.00 21.740          H  
ATOM   3754  N   GLU A 236       4.797  16.193 -37.253  1.00 12.060          N  
ATOM   3755  CA  GLU A 236       5.617  16.651 -36.124  1.00 11.650          C  
ATOM   3756  C   GLU A 236       6.003  18.141 -36.151  1.00 11.080          C  
ATOM   3757  O   GLU A 236       6.144  18.765 -35.096  1.00 10.810          O  
ATOM   3758  CB  GLU A 236       6.895  15.814 -36.035  1.00 16.470          C  
ATOM   3759  CG  GLU A 236       6.689  14.367 -35.572  1.00 16.470          C  
ATOM   3760  CD  GLU A 236       6.175  14.300 -34.158  1.00 16.470          C  
ATOM   3761  OE1 GLU A 236       6.492  15.189 -33.409  1.00 16.470          O  
ATOM   3762  OE2 GLU A 236       5.489  13.380 -33.819  1.00 16.470          O  
ATOM   3763  H   GLU A 236       5.152  15.468 -37.860  1.00 14.470          H  
ATOM   3764  HA  GLU A 236       5.041  16.479 -35.213  1.00 13.980          H  
ATOM   3765 1HB  GLU A 236       7.378  15.787 -37.012  1.00 19.770          H  
ATOM   3766 2HB  GLU A 236       7.591  16.290 -35.343  1.00 19.770          H  
ATOM   3767 1HG  GLU A 236       5.971  13.878 -36.231  1.00 19.770          H  
ATOM   3768 2HG  GLU A 236       7.634  13.830 -35.642  1.00 19.770          H  
ATOM   3769  N   ARG A 237       6.217  18.715 -37.337  1.00 11.000          N  
ATOM   3770  CA  ARG A 237       6.633  20.109 -37.413  1.00 10.610          C  
ATOM   3771  C   ARG A 237       5.438  20.964 -37.077  1.00 10.380          C  
ATOM   3772  O   ARG A 237       5.531  21.961 -36.338  1.00 10.040          O  
ATOM   3773  CB  ARG A 237       7.132  20.436 -38.816  1.00 15.010          C  
ATOM   3774  CG  ARG A 237       7.626  21.850 -39.075  1.00 15.010          C  
ATOM   3775  CD  ARG A 237       8.818  22.199 -38.289  1.00 15.010          C  
ATOM   3776  NE  ARG A 237       9.374  23.449 -38.751  1.00 15.010          N  
ATOM   3777  CZ  ARG A 237      10.342  24.155 -38.143  1.00 15.010          C  
ATOM   3778  NH1 ARG A 237      10.881  23.736 -37.021  1.00 15.010          N  
ATOM   3779  NH2 ARG A 237      10.746  25.275 -38.693  1.00 15.010          N  
ATOM   3780  H   ARG A 237       6.060  18.205 -38.202  1.00 13.200          H  
ATOM   3781  HA  ARG A 237       7.424  20.282 -36.683  1.00 12.730          H  
ATOM   3782 1HB  ARG A 237       7.937  19.753 -39.077  1.00 18.010          H  
ATOM   3783 2HB  ARG A 237       6.330  20.270 -39.525  1.00 18.010          H  
ATOM   3784 1HG  ARG A 237       7.879  21.950 -40.129  1.00 18.010          H  
ATOM   3785 2HG  ARG A 237       6.839  22.565 -38.826  1.00 18.010          H  
ATOM   3786 1HD  ARG A 237       8.537  22.317 -37.241  1.00 18.010          H  
ATOM   3787 2HD  ARG A 237       9.573  21.420 -38.391  1.00 18.010          H  
ATOM   3788  HE  ARG A 237       9.001  23.822 -39.615  1.00 18.010          H  
ATOM   3789 1HH1 ARG A 237      10.569  22.873 -36.596  1.00 18.010          H  
ATOM   3790 2HH1 ARG A 237      11.618  24.273 -36.581  1.00 18.010          H  
ATOM   3791 1HH2 ARG A 237      10.332  25.593 -39.553  1.00 18.010          H  
ATOM   3792 2HH2 ARG A 237      11.459  25.867 -38.252  1.00 18.010          H  
ATOM   3793  N   GLU A 238       4.302  20.553 -37.632  1.00 10.710          N  
ATOM   3794  CA  GLU A 238       3.070  21.263 -37.399  1.00 10.700          C  
ATOM   3795  C   GLU A 238       2.694  21.175 -35.933  1.00 10.480          C  
ATOM   3796  O   GLU A 238       2.214  22.158 -35.378  1.00 10.340          O  
ATOM   3797  CB  GLU A 238       1.944  20.714 -38.244  1.00 14.980          C  
ATOM   3798  CG  GLU A 238       2.089  20.963 -39.742  1.00 14.980          C  
ATOM   3799  CD  GLU A 238       0.923  20.459 -40.513  1.00 14.980          C  
ATOM   3800  OE1 GLU A 238       0.079  19.859 -39.906  1.00 14.980          O  
ATOM   3801  OE2 GLU A 238       0.861  20.671 -41.711  1.00 14.980          O  
ATOM   3802  H   GLU A 238       4.324  19.728 -38.239  1.00 12.850          H  
ATOM   3803  HA  GLU A 238       3.217  22.313 -37.652  1.00 12.840          H  
ATOM   3804 1HB  GLU A 238       1.855  19.656 -38.059  1.00 17.980          H  
ATOM   3805 2HB  GLU A 238       1.040  21.152 -37.916  1.00 17.980          H  
ATOM   3806 1HG  GLU A 238       2.206  22.013 -39.928  1.00 17.980          H  
ATOM   3807 2HG  GLU A 238       2.992  20.465 -40.090  1.00 17.980          H  
ATOM   3808  N   ARG A 239       2.930  20.008 -35.299  1.00 10.550          N  
ATOM   3809  CA  ARG A 239       2.629  19.813 -33.887  1.00 10.380          C  
ATOM   3810  C   ARG A 239       3.383  20.803 -33.028  1.00  9.980          C  
ATOM   3811  O   ARG A 239       2.794  21.431 -32.152  1.00  9.840          O  
ATOM   3812  CB  ARG A 239       2.968  18.402 -33.422  1.00 14.600          C  
ATOM   3813  CG  ARG A 239       2.680  18.132 -31.925  1.00 14.600          C  
ATOM   3814  CD  ARG A 239       2.949  16.710 -31.532  1.00 14.600          C  
ATOM   3815  NE  ARG A 239       4.377  16.378 -31.510  1.00 14.600          N  
ATOM   3816  CZ  ARG A 239       5.234  16.677 -30.515  1.00 14.600          C  
ATOM   3817  NH1 ARG A 239       4.846  17.330 -29.428  1.00 14.600          N  
ATOM   3818  NH2 ARG A 239       6.481  16.297 -30.659  1.00 14.600          N  
ATOM   3819  H   ARG A 239       3.284  19.214 -35.836  1.00 12.660          H  
ATOM   3820  HA  ARG A 239       1.561  19.966 -33.741  1.00 12.460          H  
ATOM   3821 1HB  ARG A 239       2.419  17.675 -34.021  1.00 17.520          H  
ATOM   3822 2HB  ARG A 239       4.028  18.216 -33.583  1.00 17.520          H  
ATOM   3823 1HG  ARG A 239       3.348  18.760 -31.339  1.00 17.520          H  
ATOM   3824 2HG  ARG A 239       1.674  18.389 -31.671  1.00 17.520          H  
ATOM   3825 1HD  ARG A 239       2.526  16.505 -30.550  1.00 17.520          H  
ATOM   3826 2HD  ARG A 239       2.471  16.058 -32.261  1.00 17.520          H  
ATOM   3827  HE  ARG A 239       4.797  15.869 -32.308  1.00 17.520          H  
ATOM   3828 1HH1 ARG A 239       3.890  17.626 -29.326  1.00 17.520          H  
ATOM   3829 2HH1 ARG A 239       5.517  17.544 -28.703  1.00 17.520          H  
ATOM   3830 1HH2 ARG A 239       6.730  15.798 -31.527  1.00 17.520          H  
ATOM   3831 2HH2 ARG A 239       7.171  16.497 -29.954  1.00 17.520          H  
ATOM   3832  N   ASP A 240       4.688  20.987 -33.257  1.00  9.930          N  
ATOM   3833  CA  ASP A 240       5.401  21.942 -32.408  1.00  9.750          C  
ATOM   3834  C   ASP A 240       4.772  23.339 -32.465  1.00  9.610          C  
ATOM   3835  O   ASP A 240       4.496  23.955 -31.427  1.00  9.640          O  
ATOM   3836  CB  ASP A 240       6.873  22.047 -32.824  1.00 13.720          C  
ATOM   3837  CG  ASP A 240       7.759  20.859 -32.421  1.00 13.720          C  
ATOM   3838  OD1 ASP A 240       7.380  20.104 -31.555  1.00 13.720          O  
ATOM   3839  OD2 ASP A 240       8.823  20.732 -32.988  1.00 13.720          O  
ATOM   3840  H   ASP A 240       5.179  20.421 -33.964  1.00 11.920          H  
ATOM   3841  HA  ASP A 240       5.355  21.586 -31.380  1.00 11.700          H  
ATOM   3842 1HB  ASP A 240       6.926  22.160 -33.912  1.00 16.470          H  
ATOM   3843 2HB  ASP A 240       7.287  22.938 -32.392  1.00 16.470          H  
ATOM   3844  N   ILE A 241       4.463  23.802 -33.678  1.00  9.640          N  
ATOM   3845  CA  ILE A 241       3.860  25.123 -33.845  1.00  9.750          C  
ATOM   3846  C   ILE A 241       2.433  25.192 -33.285  1.00  9.950          C  
ATOM   3847  O   ILE A 241       2.060  26.170 -32.622  1.00 10.140          O  
ATOM   3848  CB  ILE A 241       3.933  25.555 -35.329  1.00 13.610          C  
ATOM   3849  CG1 ILE A 241       5.437  25.801 -35.670  1.00 13.610          C  
ATOM   3850  CG2 ILE A 241       3.065  26.814 -35.584  1.00 13.610          C  
ATOM   3851  CD1 ILE A 241       5.778  25.947 -37.131  1.00 13.610          C  
ATOM   3852  H   ILE A 241       4.691  23.224 -34.497  1.00 11.570          H  
ATOM   3853  HA  ILE A 241       4.462  25.830 -33.282  1.00 11.700          H  
ATOM   3854  HB  ILE A 241       3.585  24.733 -35.959  1.00 16.330          H  
ATOM   3855 1HG1 ILE A 241       5.738  26.709 -35.168  1.00 16.330          H  
ATOM   3856 2HG1 ILE A 241       6.024  24.972 -35.270  1.00 16.330          H  
ATOM   3857 1HG2 ILE A 241       3.122  27.119 -36.627  1.00 16.330          H  
ATOM   3858 2HG2 ILE A 241       2.027  26.603 -35.346  1.00 16.330          H  
ATOM   3859 3HG2 ILE A 241       3.419  27.619 -34.952  1.00 16.330          H  
ATOM   3860 1HD1 ILE A 241       6.849  26.117 -37.233  1.00 16.330          H  
ATOM   3861 2HD1 ILE A 241       5.508  25.026 -37.650  1.00 16.330          H  
ATOM   3862 3HD1 ILE A 241       5.240  26.785 -37.563  1.00 16.330          H  
ATOM   3863  N   LEU A 242       1.620  24.188 -33.602  1.00 10.070          N  
ATOM   3864  CA  LEU A 242       0.236  24.130 -33.184  1.00 10.380          C  
ATOM   3865  C   LEU A 242       0.073  24.007 -31.671  1.00 10.160          C  
ATOM   3866  O   LEU A 242      -0.794  24.678 -31.103  1.00 10.450          O  
ATOM   3867  CB  LEU A 242      -0.479  22.959 -33.894  1.00 14.410          C  
ATOM   3868  CG  LEU A 242      -2.005  22.738 -33.573  1.00 14.410          C  
ATOM   3869  CD1 LEU A 242      -2.815  23.976 -33.943  1.00 14.410          C  
ATOM   3870  CD2 LEU A 242      -2.525  21.519 -34.363  1.00 14.410          C  
ATOM   3871  H   LEU A 242       1.977  23.425 -34.167  1.00 12.080          H  
ATOM   3872  HA  LEU A 242      -0.229  25.059 -33.501  1.00 12.460          H  
ATOM   3873 1HB  LEU A 242      -0.377  23.105 -34.968  1.00 17.290          H  
ATOM   3874 2HB  LEU A 242       0.048  22.041 -33.630  1.00 17.290          H  
ATOM   3875  HG  LEU A 242      -2.124  22.553 -32.503  1.00 17.290          H  
ATOM   3876 1HD1 LEU A 242      -3.856  23.796 -33.700  1.00 17.290          H  
ATOM   3877 2HD1 LEU A 242      -2.473  24.839 -33.380  1.00 17.290          H  
ATOM   3878 3HD1 LEU A 242      -2.714  24.177 -35.013  1.00 17.290          H  
ATOM   3879 1HD2 LEU A 242      -3.574  21.352 -34.132  1.00 17.290          H  
ATOM   3880 2HD2 LEU A 242      -2.421  21.699 -35.415  1.00 17.290          H  
ATOM   3881 3HD2 LEU A 242      -1.948  20.648 -34.092  1.00 17.290          H  
ATOM   3882  N   VAL A 243       0.884  23.179 -30.993  1.00  9.810          N  
ATOM   3883  CA  VAL A 243       0.673  23.070 -29.561  1.00  9.730          C  
ATOM   3884  C   VAL A 243       1.108  24.348 -28.865  1.00  9.920          C  
ATOM   3885  O   VAL A 243       0.415  24.803 -27.952  1.00 10.120          O  
ATOM   3886  CB  VAL A 243       1.405  21.845 -28.941  1.00 13.650          C  
ATOM   3887  CG1 VAL A 243       2.930  22.022 -28.849  1.00 13.650          C  
ATOM   3888  CG2 VAL A 243       0.822  21.599 -27.551  1.00 13.650          C  
ATOM   3889  H   VAL A 243       1.587  22.616 -31.472  1.00 11.770          H  
ATOM   3890  HA  VAL A 243      -0.388  22.923 -29.388  1.00 11.680          H  
ATOM   3891  HB  VAL A 243       1.234  20.991 -29.588  1.00 16.380          H  
ATOM   3892 1HG1 VAL A 243       3.366  21.115 -28.436  1.00 16.380          H  
ATOM   3893 2HG1 VAL A 243       3.343  22.194 -29.837  1.00 16.380          H  
ATOM   3894 3HG1 VAL A 243       3.191  22.851 -28.200  1.00 16.380          H  
ATOM   3895 1HG2 VAL A 243       1.291  20.721 -27.112  1.00 16.380          H  
ATOM   3896 2HG2 VAL A 243       1.004  22.462 -26.912  1.00 16.380          H  
ATOM   3897 3HG2 VAL A 243      -0.240  21.438 -27.641  1.00 16.380          H  
ATOM   3898  N   GLU A 244       2.200  24.982 -29.291  1.00  9.970          N  
ATOM   3899  CA  GLU A 244       2.544  26.209 -28.614  1.00 10.330          C  
ATOM   3900  C   GLU A 244       1.471  27.273 -28.826  1.00 10.720          C  
ATOM   3901  O   GLU A 244       1.178  28.034 -27.905  1.00 11.150          O  
ATOM   3902  CB  GLU A 244       3.956  26.654 -28.941  1.00 14.320          C  
ATOM   3903  CG  GLU A 244       5.008  25.786 -28.252  1.00 14.320          C  
ATOM   3904  CD  GLU A 244       6.410  26.223 -28.487  1.00 14.320          C  
ATOM   3905  OE1 GLU A 244       6.695  26.695 -29.553  1.00 14.320          O  
ATOM   3906  OE2 GLU A 244       7.204  26.115 -27.578  1.00 14.320          O  
ATOM   3907  H   GLU A 244       2.797  24.608 -30.041  1.00 11.960          H  
ATOM   3908  HA  GLU A 244       2.560  25.995 -27.547  1.00 12.400          H  
ATOM   3909 1HB  GLU A 244       4.117  26.550 -30.012  1.00 17.180          H  
ATOM   3910 2HB  GLU A 244       4.109  27.690 -28.656  1.00 17.180          H  
ATOM   3911 1HG  GLU A 244       4.815  25.784 -27.181  1.00 17.180          H  
ATOM   3912 2HG  GLU A 244       4.891  24.764 -28.615  1.00 17.180          H  
ATOM   3913  N   ARG A 245       0.832  27.318 -30.004  1.00 10.730          N  
ATOM   3914  CA  ARG A 245      -0.250  28.278 -30.161  1.00 11.250          C  
ATOM   3915  C   ARG A 245      -1.443  27.897 -29.272  1.00 11.230          C  
ATOM   3916  O   ARG A 245      -2.068  28.756 -28.653  1.00 11.460          O  
ATOM   3917  CB  ARG A 245      -0.725  28.376 -31.592  1.00 15.540          C  
ATOM   3918  CG  ARG A 245      -1.876  29.402 -31.819  1.00 15.540          C  
ATOM   3919  CD  ARG A 245      -1.455  30.795 -31.465  1.00 15.540          C  
ATOM   3920  NE  ARG A 245      -2.451  31.786 -31.816  1.00 15.540          N  
ATOM   3921  CZ  ARG A 245      -2.456  33.066 -31.371  1.00 15.540          C  
ATOM   3922  NH1 ARG A 245      -1.507  33.491 -30.555  1.00 15.540          N  
ATOM   3923  NH2 ARG A 245      -3.416  33.891 -31.758  1.00 15.540          N  
ATOM   3924  H   ARG A 245       1.134  26.737 -30.794  1.00 12.880          H  
ATOM   3925  HA  ARG A 245       0.129  29.248 -29.851  1.00 13.500          H  
ATOM   3926 1HB  ARG A 245       0.113  28.653 -32.220  1.00 18.650          H  
ATOM   3927 2HB  ARG A 245      -1.070  27.397 -31.930  1.00 18.650          H  
ATOM   3928 1HG  ARG A 245      -2.182  29.388 -32.859  1.00 18.650          H  
ATOM   3929 2HG  ARG A 245      -2.732  29.146 -31.200  1.00 18.650          H  
ATOM   3930 1HD  ARG A 245      -1.311  30.853 -30.397  1.00 18.650          H  
ATOM   3931 2HD  ARG A 245      -0.525  31.046 -31.970  1.00 18.650          H  
ATOM   3932  HE  ARG A 245      -3.188  31.502 -32.451  1.00 18.650          H  
ATOM   3933 1HH1 ARG A 245      -0.774  32.857 -30.269  1.00 18.650          H  
ATOM   3934 2HH1 ARG A 245      -1.510  34.443 -30.216  1.00 18.650          H  
ATOM   3935 1HH2 ARG A 245      -4.140  33.565 -32.387  1.00 18.650          H  
ATOM   3936 2HH2 ARG A 245      -3.429  34.848 -31.433  1.00 18.650          H  
ATOM   3937  N   ARG A 246      -1.759  26.604 -29.169  1.00 11.000          N  
ATOM   3938  CA  ARG A 246      -2.870  26.155 -28.326  1.00 10.990          C  
ATOM   3939  C   ARG A 246      -2.699  26.663 -26.894  1.00 11.220          C  
ATOM   3940  O   ARG A 246      -3.657  27.052 -26.223  1.00 11.500          O  
ATOM   3941  CB  ARG A 246      -2.962  24.641 -28.306  1.00 15.390          C  
ATOM   3942  CG  ARG A 246      -4.124  24.089 -27.509  1.00 15.390          C  
ATOM   3943  CD  ARG A 246      -4.168  22.618 -27.564  1.00 15.390          C  
ATOM   3944  NE  ARG A 246      -3.020  21.980 -26.907  1.00 15.390          N  
ATOM   3945  CZ  ARG A 246      -2.893  21.768 -25.570  1.00 15.390          C  
ATOM   3946  NH1 ARG A 246      -3.839  22.150 -24.734  1.00 15.390          N  
ATOM   3947  NH2 ARG A 246      -1.814  21.166 -25.096  1.00 15.390          N  
ATOM   3948  H   ARG A 246      -1.253  25.914 -29.733  1.00 13.200          H  
ATOM   3949  HA  ARG A 246      -3.796  26.555 -28.732  1.00 13.190          H  
ATOM   3950 1HB  ARG A 246      -3.025  24.264 -29.326  1.00 18.470          H  
ATOM   3951 2HB  ARG A 246      -2.053  24.239 -27.867  1.00 18.470          H  
ATOM   3952 1HG  ARG A 246      -4.029  24.395 -26.470  1.00 18.470          H  
ATOM   3953 2HG  ARG A 246      -5.058  24.476 -27.916  1.00 18.470          H  
ATOM   3954 1HD  ARG A 246      -5.084  22.261 -27.099  1.00 18.470          H  
ATOM   3955 2HD  ARG A 246      -4.157  22.319 -28.613  1.00 18.470          H  
ATOM   3956  HE  ARG A 246      -2.267  21.662 -27.502  1.00 18.470          H  
ATOM   3957 1HH1 ARG A 246      -4.669  22.609 -25.078  1.00 18.470          H  
ATOM   3958 2HH1 ARG A 246      -3.736  21.985 -23.744  1.00 18.470          H  
ATOM   3959 1HH2 ARG A 246      -1.082  20.867 -25.725  1.00 18.470          H  
ATOM   3960 2HH2 ARG A 246      -1.716  21.006 -24.104  1.00 18.470          H  
ATOM   3961  N   LEU A 247      -1.455  26.681 -26.437  1.00 11.240          N  
ATOM   3962  CA  LEU A 247      -1.080  27.088 -25.092  1.00 11.610          C  
ATOM   3963  C   LEU A 247      -0.990  28.619 -24.884  1.00 12.580          C  
ATOM   3964  O   LEU A 247      -0.693  29.072 -23.768  1.00 12.340          O  
ATOM   3965  CB  LEU A 247       0.266  26.433 -24.752  1.00 16.110          C  
ATOM   3966  CG  LEU A 247       0.285  24.856 -24.699  1.00 16.110          C  
ATOM   3967  CD1 LEU A 247       1.724  24.384 -24.549  1.00 16.110          C  
ATOM   3968  CD2 LEU A 247      -0.563  24.343 -23.538  1.00 16.110          C  
ATOM   3969  H   LEU A 247      -0.725  26.296 -27.051  1.00 13.490          H  
ATOM   3970  HA  LEU A 247      -1.841  26.720 -24.413  1.00 13.930          H  
ATOM   3971 1HB  LEU A 247       0.990  26.746 -25.509  1.00 19.330          H  
ATOM   3972 2HB  LEU A 247       0.593  26.804 -23.787  1.00 19.330          H  
ATOM   3973  HG  LEU A 247      -0.112  24.453 -25.622  1.00 19.330          H  
ATOM   3974 1HD1 LEU A 247       1.752  23.294 -24.526  1.00 19.330          H  
ATOM   3975 2HD1 LEU A 247       2.311  24.739 -25.396  1.00 19.330          H  
ATOM   3976 3HD1 LEU A 247       2.144  24.775 -23.624  1.00 19.330          H  
ATOM   3977 1HD2 LEU A 247      -0.525  23.258 -23.522  1.00 19.330          H  
ATOM   3978 2HD2 LEU A 247      -0.171  24.733 -22.598  1.00 19.330          H  
ATOM   3979 3HD2 LEU A 247      -1.596  24.655 -23.655  1.00 19.330          H  
ATOM   3980  N   ARG A 248      -1.377  29.417 -25.897  1.00 13.740          N  
ATOM   3981  CA  ARG A 248      -1.340  30.902 -25.937  1.00 14.850          C  
ATOM   3982  C   ARG A 248      -1.913  31.682 -24.750  1.00 15.120          C  
ATOM   3983  O   ARG A 248      -1.954  32.907 -24.790  1.00 16.070          O  
ATOM   3984  CB  ARG A 248      -2.067  31.432 -27.158  1.00 20.350          C  
ATOM   3985  CG  ARG A 248      -3.582  31.202 -27.151  1.00 20.350          C  
ATOM   3986  CD  ARG A 248      -4.193  31.626 -28.425  1.00 20.350          C  
ATOM   3987  NE  ARG A 248      -5.648  31.473 -28.431  1.00 20.350          N  
ATOM   3988  CZ  ARG A 248      -6.310  30.324 -28.702  1.00 20.350          C  
ATOM   3989  NH1 ARG A 248      -5.643  29.224 -28.964  1.00 20.350          N  
ATOM   3990  NH2 ARG A 248      -7.634  30.314 -28.698  1.00 20.350          N  
ATOM   3991  H   ARG A 248      -1.647  28.965 -26.774  1.00 16.490          H  
ATOM   3992  HA  ARG A 248      -0.292  31.191 -26.029  1.00 17.820          H  
ATOM   3993 1HB  ARG A 248      -1.909  32.509 -27.217  1.00 24.420          H  
ATOM   3994 2HB  ARG A 248      -1.641  31.013 -28.049  1.00 24.420          H  
ATOM   3995 1HG  ARG A 248      -3.780  30.140 -26.998  1.00 24.420          H  
ATOM   3996 2HG  ARG A 248      -4.045  31.774 -26.349  1.00 24.420          H  
ATOM   3997 1HD  ARG A 248      -3.963  32.677 -28.592  1.00 24.420          H  
ATOM   3998 2HD  ARG A 248      -3.776  31.037 -29.239  1.00 24.420          H  
ATOM   3999  HE  ARG A 248      -6.202  32.297 -28.232  1.00 24.420          H  
ATOM   4000 1HH1 ARG A 248      -4.629  29.242 -28.940  1.00 24.420          H  
ATOM   4001 2HH1 ARG A 248      -6.133  28.364 -29.164  1.00 24.420          H  
ATOM   4002 1HH2 ARG A 248      -8.146  31.163 -28.495  1.00 24.420          H  
ATOM   4003 2HH2 ARG A 248      -8.137  29.462 -28.898  1.00 24.420          H  
ATOM   4004  N   ASP A 249      -2.434  31.009 -23.729  1.00 14.400          N  
ATOM   4005  CA  ASP A 249      -2.815  31.703 -22.505  1.00 14.760          C  
ATOM   4006  C   ASP A 249      -1.529  32.266 -21.872  1.00 14.610          C  
ATOM   4007  O   ASP A 249      -1.555  33.236 -21.108  1.00 15.230          O  
ATOM   4008  CB  ASP A 249      -3.500  30.760 -21.514  1.00 20.520          C  
ATOM   4009  CG  ASP A 249      -4.916  30.335 -21.912  1.00 20.520          C  
ATOM   4010  OD1 ASP A 249      -5.503  30.930 -22.787  1.00 20.520          O  
ATOM   4011  OD2 ASP A 249      -5.393  29.398 -21.324  1.00 20.520          O  
ATOM   4012  H   ASP A 249      -2.470  29.998 -23.766  1.00 17.280          H  
ATOM   4013  HA  ASP A 249      -3.483  32.530 -22.749  1.00 17.710          H  
ATOM   4014 1HB  ASP A 249      -2.888  29.864 -21.403  1.00 24.620          H  
ATOM   4015 2HB  ASP A 249      -3.546  31.241 -20.538  1.00 24.620          H  
ATOM   4016  N   ASN A 250      -0.407  31.592 -22.163  1.00 13.860          N  
ATOM   4017  CA  ASN A 250       0.914  31.952 -21.679  1.00 13.750          C  
ATOM   4018  C   ASN A 250       1.429  33.035 -22.673  1.00 14.110          C  
ATOM   4019  O   ASN A 250       0.665  33.468 -23.525  1.00 13.830          O  
ATOM   4020  CB  ASN A 250       1.779  30.678 -21.571  1.00 19.290          C  
ATOM   4021  CG  ASN A 250       2.273  30.053 -22.885  1.00 19.290          C  
ATOM   4022  OD1 ASN A 250       2.446  30.713 -23.930  1.00 19.290          O  
ATOM   4023  ND2 ASN A 250       2.526  28.767 -22.829  1.00 19.290          N  
ATOM   4024  H   ASN A 250      -0.503  30.784 -22.784  1.00 16.630          H  
ATOM   4025  HA  ASN A 250       0.820  32.406 -20.693  1.00 16.500          H  
ATOM   4026 1HB  ASN A 250       2.585  30.769 -20.864  1.00 23.150          H  
ATOM   4027 2HB  ASN A 250       1.122  29.923 -21.136  1.00 23.150          H  
ATOM   4028 1HD2 ASN A 250       2.862  28.288 -23.642  1.00 23.150          H  
ATOM   4029 2HD2 ASN A 250       2.385  28.263 -21.975  1.00 23.150          H  
ATOM   4030  N   PRO A 251       2.673  33.532 -22.590  1.00 14.770          N  
ATOM   4031  CA  PRO A 251       3.256  34.566 -23.447  1.00 15.230          C  
ATOM   4032  C   PRO A 251       3.329  34.301 -24.967  1.00 14.810          C  
ATOM   4033  O   PRO A 251       3.659  35.217 -25.712  1.00 15.490          O  
ATOM   4034  CB  PRO A 251       4.671  34.715 -22.876  1.00 22.840          C  
ATOM   4035  CG  PRO A 251       4.567  34.243 -21.455  1.00 22.840          C  
ATOM   4036  CD  PRO A 251       3.581  33.118 -21.501  1.00 22.840          C  
ATOM   4037  HA  PRO A 251       2.689  35.496 -23.274  1.00 18.280          H  
ATOM   4038 1HB  PRO A 251       5.378  34.116 -23.478  1.00 27.410          H  
ATOM   4039 2HB  PRO A 251       4.996  35.762 -22.955  1.00 27.410          H  
ATOM   4040 1HG  PRO A 251       5.556  33.926 -21.088  1.00 27.410          H  
ATOM   4041 2HG  PRO A 251       4.239  35.071 -20.808  1.00 27.410          H  
ATOM   4042 1HD  PRO A 251       4.122  32.199 -21.769  1.00 27.410          H  
ATOM   4043 2HD  PRO A 251       3.065  33.054 -20.536  1.00 27.410          H  
ATOM   4044  N   THR A 252       3.132  33.060 -25.422  1.00 13.740          N  
ATOM   4045  CA  THR A 252       3.266  32.715 -26.849  1.00 13.270          C  
ATOM   4046  C   THR A 252       2.396  33.523 -27.833  1.00 13.450          C  
ATOM   4047  O   THR A 252       1.169  33.582 -27.730  1.00 13.340          O  
ATOM   4048  CB  THR A 252       2.947  31.211 -27.074  1.00 18.770          C  
ATOM   4049  OG1 THR A 252       3.808  30.416 -26.252  1.00 18.770          O  
ATOM   4050  CG2 THR A 252       3.184  30.826 -28.553  1.00 18.770          C  
ATOM   4051  H   THR A 252       2.851  32.321 -24.786  1.00 16.490          H  
ATOM   4052  HA  THR A 252       4.308  32.877 -27.125  1.00 15.920          H  
ATOM   4053  HB  THR A 252       1.915  31.006 -26.809  1.00 22.520          H  
ATOM   4054  HG1 THR A 252       3.440  30.414 -25.354  1.00 22.520          H  
ATOM   4055 1HG2 THR A 252       2.974  29.778 -28.683  1.00 22.520          H  
ATOM   4056 2HG2 THR A 252       2.537  31.395 -29.217  1.00 22.520          H  
ATOM   4057 3HG2 THR A 252       4.228  31.020 -28.809  1.00 22.520          H  
ATOM   4058  N   THR A 253       3.083  34.079 -28.839  1.00 13.740          N  
ATOM   4059  CA  THR A 253       2.556  34.879 -29.956  1.00 13.990          C  
ATOM   4060  C   THR A 253       3.119  34.359 -31.284  1.00 13.340          C  
ATOM   4061  O   THR A 253       3.991  33.483 -31.288  1.00 12.840          O  
ATOM   4062  CB  THR A 253       2.969  36.358 -29.850  1.00 19.490          C  
ATOM   4063  OG1 THR A 253       4.410  36.465 -30.020  1.00 19.490          O  
ATOM   4064  CG2 THR A 253       2.572  36.926 -28.511  1.00 19.490          C  
ATOM   4065  H   THR A 253       4.082  33.962 -28.795  1.00 16.490          H  
ATOM   4066  HA  THR A 253       1.470  34.798 -29.975  1.00 16.790          H  
ATOM   4067  HB  THR A 253       2.478  36.927 -30.641  1.00 23.380          H  
ATOM   4068  HG1 THR A 253       4.633  37.409 -30.110  1.00 23.380          H  
ATOM   4069 1HG2 THR A 253       2.868  37.972 -28.456  1.00 23.380          H  
ATOM   4070 2HG2 THR A 253       1.494  36.844 -28.386  1.00 23.380          H  
ATOM   4071 3HG2 THR A 253       3.063  36.381 -27.729  1.00 23.380          H  
ATOM   4072  N   LEU A 254       2.643  34.895 -32.422  1.00 13.460          N  
ATOM   4073  CA  LEU A 254       3.201  34.461 -33.707  1.00 12.900          C  
ATOM   4074  C   LEU A 254       4.675  34.813 -33.826  1.00 12.940          C  
ATOM   4075  O   LEU A 254       5.450  34.029 -34.375  1.00 12.370          O  
ATOM   4076  CB  LEU A 254       2.496  35.118 -34.894  1.00 18.280          C  
ATOM   4077  CG  LEU A 254       1.052  34.737 -35.218  1.00 18.280          C  
ATOM   4078  CD1 LEU A 254       0.535  35.688 -36.302  1.00 18.280          C  
ATOM   4079  CD2 LEU A 254       1.001  33.310 -35.739  1.00 18.280          C  
ATOM   4080  H   LEU A 254       1.928  35.609 -32.389  1.00 16.150          H  
ATOM   4081  HA  LEU A 254       3.108  33.382 -33.776  1.00 15.480          H  
ATOM   4082 1HB  LEU A 254       2.554  36.203 -34.784  1.00 21.940          H  
ATOM   4083 2HB  LEU A 254       3.061  34.829 -35.762  1.00 21.940          H  
ATOM   4084  HG  LEU A 254       0.429  34.833 -34.331  1.00 21.940          H  
ATOM   4085 1HD1 LEU A 254      -0.494  35.429 -36.547  1.00 21.940          H  
ATOM   4086 2HD1 LEU A 254       0.573  36.716 -35.938  1.00 21.940          H  
ATOM   4087 3HD1 LEU A 254       1.156  35.595 -37.197  1.00 21.940          H  
ATOM   4088 1HD2 LEU A 254      -0.027  33.046 -35.985  1.00 21.940          H  
ATOM   4089 2HD2 LEU A 254       1.613  33.238 -36.623  1.00 21.940          H  
ATOM   4090 3HD2 LEU A 254       1.362  32.615 -34.987  1.00 21.940          H  
ATOM   4091  N   GLU A 255       5.066  35.992 -33.329  1.00 13.730          N  
ATOM   4092  CA  GLU A 255       6.453  36.447 -33.384  1.00 14.000          C  
ATOM   4093  C   GLU A 255       7.360  35.518 -32.574  1.00 13.710          C  
ATOM   4094  O   GLU A 255       8.477  35.205 -32.988  1.00 13.600          O  
ATOM   4095  CB  GLU A 255       6.548  37.894 -32.899  1.00 19.490          C  
ATOM   4096  CG  GLU A 255       5.857  38.919 -33.837  1.00 19.490          C  
ATOM   4097  CD  GLU A 255       4.353  38.966 -33.665  1.00 19.490          C  
ATOM   4098  OE1 GLU A 255       3.861  38.250 -32.812  1.00 19.490          O  
ATOM   4099  OE2 GLU A 255       3.700  39.734 -34.341  1.00 19.490          O  
ATOM   4100  H   GLU A 255       4.364  36.612 -32.913  1.00 16.480          H  
ATOM   4101  HA  GLU A 255       6.778  36.419 -34.425  1.00 16.800          H  
ATOM   4102 1HB  GLU A 255       6.092  37.973 -31.913  1.00 23.390          H  
ATOM   4103 2HB  GLU A 255       7.595  38.177 -32.798  1.00 23.390          H  
ATOM   4104 1HG  GLU A 255       6.266  39.908 -33.637  1.00 23.390          H  
ATOM   4105 2HG  GLU A 255       6.091  38.660 -34.869  1.00 23.390          H  
ATOM   4106  N   ASP A 256       6.855  35.047 -31.430  1.00 13.650          N  
ATOM   4107  CA  ASP A 256       7.587  34.115 -30.566  1.00 13.500          C  
ATOM   4108  C   ASP A 256       7.838  32.823 -31.341  1.00 12.650          C  
ATOM   4109  O   ASP A 256       8.973  32.332 -31.416  1.00 12.650          O  
ATOM   4110  CB  ASP A 256       6.746  33.822 -29.302  1.00 18.960          C  
ATOM   4111  CG  ASP A 256       7.408  32.938 -28.193  1.00 18.960          C  
ATOM   4112  OD1 ASP A 256       8.288  33.405 -27.510  1.00 18.960          O  
ATOM   4113  OD2 ASP A 256       7.008  31.789 -28.060  1.00 18.960          O  
ATOM   4114  H   ASP A 256       5.943  35.394 -31.137  1.00 16.380          H  
ATOM   4115  HA  ASP A 256       8.546  34.554 -30.290  1.00 16.200          H  
ATOM   4116 1HB  ASP A 256       6.453  34.773 -28.852  1.00 22.750          H  
ATOM   4117 2HB  ASP A 256       5.832  33.328 -29.608  1.00 22.750          H  
ATOM   4118  N   LEU A 257       6.771  32.296 -31.956  1.00 12.040          N  
ATOM   4119  CA  LEU A 257       6.851  31.071 -32.730  1.00 11.290          C  
ATOM   4120  C   LEU A 257       7.781  31.262 -33.920  1.00 11.230          C  
ATOM   4121  O   LEU A 257       8.560  30.368 -34.250  1.00 10.990          O  
ATOM   4122  CB  LEU A 257       5.445  30.687 -33.204  1.00 16.110          C  
ATOM   4123  CG  LEU A 257       4.436  30.225 -32.109  1.00 16.110          C  
ATOM   4124  CD1 LEU A 257       3.031  30.121 -32.673  1.00 16.110          C  
ATOM   4125  CD2 LEU A 257       4.807  28.894 -31.592  1.00 16.110          C  
ATOM   4126  H   LEU A 257       5.860  32.754 -31.848  1.00 14.450          H  
ATOM   4127  HA  LEU A 257       7.262  30.288 -32.100  1.00 13.550          H  
ATOM   4128 1HB  LEU A 257       5.021  31.573 -33.651  1.00 19.330          H  
ATOM   4129 2HB  LEU A 257       5.517  29.910 -33.962  1.00 19.330          H  
ATOM   4130  HG  LEU A 257       4.430  30.950 -31.303  1.00 19.330          H  
ATOM   4131 1HD1 LEU A 257       2.346  29.808 -31.888  1.00 19.330          H  
ATOM   4132 2HD1 LEU A 257       2.710  31.088 -33.050  1.00 19.330          H  
ATOM   4133 3HD1 LEU A 257       2.994  29.397 -33.478  1.00 19.330          H  
ATOM   4134 1HD2 LEU A 257       4.076  28.633 -30.852  1.00 19.330          H  
ATOM   4135 2HD2 LEU A 257       4.788  28.162 -32.400  1.00 19.330          H  
ATOM   4136 3HD2 LEU A 257       5.791  28.909 -31.133  1.00 19.330          H  
ATOM   4137  N   SER A 258       7.735  32.437 -34.541  1.00 11.580          N  
ATOM   4138  CA  SER A 258       8.574  32.739 -35.682  1.00 11.530          C  
ATOM   4139  C   SER A 258      10.047  32.628 -35.330  1.00 11.870          C  
ATOM   4140  O   SER A 258      10.813  31.917 -36.008  1.00 11.610          O  
ATOM   4141  CB  SER A 258       8.270  34.148 -36.173  1.00 16.160          C  
ATOM   4142  OG  SER A 258       9.086  34.504 -37.241  1.00 16.160          O  
ATOM   4143  H   SER A 258       7.045  33.130 -34.251  1.00 13.900          H  
ATOM   4144  HA  SER A 258       8.347  32.019 -36.459  1.00 13.840          H  
ATOM   4145 1HB  SER A 258       7.225  34.209 -36.469  1.00 19.390          H  
ATOM   4146 2HB  SER A 258       8.418  34.844 -35.374  1.00 19.390          H  
ATOM   4147  HG  SER A 258       8.795  33.940 -37.963  1.00 19.390          H  
ATOM   4148  N   GLN A 259      10.435  33.268 -34.219  1.00 12.580          N  
ATOM   4149  CA  GLN A 259      11.818  33.260 -33.762  1.00 13.140          C  
ATOM   4150  C   GLN A 259      12.297  31.853 -33.407  1.00 12.920          C  
ATOM   4151  O   GLN A 259      13.434  31.484 -33.714  1.00 13.170          O  
ATOM   4152  CB  GLN A 259      11.954  34.179 -32.549  1.00 18.170          C  
ATOM   4153  CG  GLN A 259      11.799  35.658 -32.876  1.00 18.170          C  
ATOM   4154  CD  GLN A 259      11.787  36.518 -31.639  1.00 18.170          C  
ATOM   4155  OE1 GLN A 259      11.774  36.000 -30.520  1.00 18.170          O  
ATOM   4156  NE2 GLN A 259      11.781  37.830 -31.826  1.00 18.170          N  
ATOM   4157  H   GLN A 259       9.737  33.826 -33.712  1.00 15.100          H  
ATOM   4158  HA  GLN A 259      12.445  33.640 -34.566  1.00 15.770          H  
ATOM   4159 1HB  GLN A 259      11.180  33.918 -31.819  1.00 21.810          H  
ATOM   4160 2HB  GLN A 259      12.921  34.025 -32.075  1.00 21.810          H  
ATOM   4161 1HG  GLN A 259      12.633  35.967 -33.501  1.00 21.810          H  
ATOM   4162 2HG  GLN A 259      10.865  35.810 -33.409  1.00 21.810          H  
ATOM   4163 1HE2 GLN A 259      11.767  38.447 -31.040  1.00 21.810          H  
ATOM   4164 2HE2 GLN A 259      11.787  38.205 -32.754  1.00 21.810          H  
ATOM   4165  N   LYS A 260      11.420  31.067 -32.780  1.00 12.530          N  
ATOM   4166  CA  LYS A 260      11.716  29.693 -32.392  1.00 12.380          C  
ATOM   4167  C   LYS A 260      11.851  28.720 -33.563  1.00 11.880          C  
ATOM   4168  O   LYS A 260      12.713  27.836 -33.539  1.00 12.130          O  
ATOM   4169  CB  LYS A 260      10.650  29.209 -31.416  1.00 17.390          C  
ATOM   4170  CG  LYS A 260      10.766  29.849 -30.043  1.00 17.390          C  
ATOM   4171  CD  LYS A 260       9.615  29.473 -29.124  1.00 17.390          C  
ATOM   4172  CE  LYS A 260       9.847  30.027 -27.717  1.00 17.390          C  
ATOM   4173  NZ  LYS A 260       8.657  29.872 -26.850  1.00 17.390          N  
ATOM   4174  H   LYS A 260      10.510  31.466 -32.520  1.00 15.040          H  
ATOM   4175  HA  LYS A 260      12.671  29.700 -31.869  1.00 14.860          H  
ATOM   4176 1HB  LYS A 260       9.662  29.447 -31.815  1.00 20.870          H  
ATOM   4177 2HB  LYS A 260      10.708  28.124 -31.310  1.00 20.870          H  
ATOM   4178 1HG  LYS A 260      11.710  29.554 -29.583  1.00 20.870          H  
ATOM   4179 2HG  LYS A 260      10.771  30.933 -30.163  1.00 20.870          H  
ATOM   4180 1HD  LYS A 260       8.686  29.909 -29.514  1.00 20.870          H  
ATOM   4181 2HD  LYS A 260       9.491  28.389 -29.076  1.00 20.870          H  
ATOM   4182 1HE  LYS A 260      10.674  29.490 -27.269  1.00 20.870          H  
ATOM   4183 2HE  LYS A 260      10.103  31.088 -27.779  1.00 20.870          H  
ATOM   4184 1HZ  LYS A 260       8.846  30.247 -25.940  1.00 20.870          H  
ATOM   4185 2HZ  LYS A 260       7.884  30.412 -27.286  1.00 20.870          H  
ATOM   4186 3HZ  LYS A 260       8.391  28.904 -26.768  1.00 20.870          H  
ATOM   4187  N   TYR A 261      11.014  28.870 -34.591  1.00 11.320          N  
ATOM   4188  CA  TYR A 261      11.035  27.919 -35.691  1.00 10.930          C  
ATOM   4189  C   TYR A 261      11.683  28.385 -37.007  1.00 10.920          C  
ATOM   4190  O   TYR A 261      11.949  27.550 -37.879  1.00 10.780          O  
ATOM   4191  CB  TYR A 261       9.598  27.429 -35.900  1.00 15.460          C  
ATOM   4192  CG  TYR A 261       9.108  26.746 -34.638  1.00 15.460          C  
ATOM   4193  CD1 TYR A 261       8.130  27.326 -33.855  1.00 15.460          C  
ATOM   4194  CD2 TYR A 261       9.696  25.570 -34.225  1.00 15.460          C  
ATOM   4195  CE1 TYR A 261       7.760  26.739 -32.680  1.00 15.460          C  
ATOM   4196  CE2 TYR A 261       9.319  24.990 -33.054  1.00 15.460          C  
ATOM   4197  CZ  TYR A 261       8.364  25.578 -32.279  1.00 15.460          C  
ATOM   4198  OH  TYR A 261       8.018  25.008 -31.092  1.00 15.460          O  
ATOM   4199  H   TYR A 261      10.286  29.588 -34.546  1.00 13.580          H  
ATOM   4200  HA  TYR A 261      11.622  27.066 -35.360  1.00 13.120          H  
ATOM   4201 1HB  TYR A 261       8.942  28.278 -36.120  1.00 18.550          H  
ATOM   4202 2HB  TYR A 261       9.538  26.734 -36.720  1.00 18.550          H  
ATOM   4203  HD1 TYR A 261       7.661  28.244 -34.158  1.00 18.550          H  
ATOM   4204  HD2 TYR A 261      10.469  25.113 -34.816  1.00 18.550          H  
ATOM   4205  HE1 TYR A 261       7.004  27.192 -32.056  1.00 18.550          H  
ATOM   4206  HE2 TYR A 261       9.795  24.066 -32.723  1.00 18.550          H  
ATOM   4207  HH  TYR A 261       7.430  25.618 -30.593  1.00 18.550          H  
ATOM   4208  N   GLY A 262      11.977  29.683 -37.171  1.00 11.160          N  
ATOM   4209  CA  GLY A 262      12.560  30.162 -38.430  1.00 11.130          C  
ATOM   4210  C   GLY A 262      11.500  30.305 -39.516  1.00 10.550          C  
ATOM   4211  O   GLY A 262      11.763  30.117 -40.707  1.00 10.360          O  
ATOM   4212  H   GLY A 262      11.745  30.366 -36.448  1.00 13.390          H  
ATOM   4213 1HA  GLY A 262      13.037  31.127 -38.256  1.00 13.360          H  
ATOM   4214 2HA  GLY A 262      13.335  29.472 -38.759  1.00 13.360          H  
ATOM   4215  N   ILE A 263      10.282  30.564 -39.071  1.00 10.360          N  
ATOM   4216  CA  ILE A 263       9.116  30.696 -39.931  1.00 10.010          C  
ATOM   4217  C   ILE A 263       8.556  32.106 -39.823  1.00 10.320          C  
ATOM   4218  O   ILE A 263       8.280  32.563 -38.727  1.00 10.700          O  
ATOM   4219  CB  ILE A 263       8.048  29.655 -39.508  1.00 14.150          C  
ATOM   4220  CG1 ILE A 263       8.614  28.202 -39.562  1.00 14.150          C  
ATOM   4221  CG2 ILE A 263       6.817  29.773 -40.339  1.00 14.150          C  
ATOM   4222  CD1 ILE A 263       9.038  27.700 -40.943  1.00 14.150          C  
ATOM   4223  H   ILE A 263      10.208  30.765 -38.071  1.00 12.430          H  
ATOM   4224  HA  ILE A 263       9.409  30.532 -40.966  1.00 12.010          H  
ATOM   4225  HB  ILE A 263       7.790  29.839 -38.469  1.00 16.980          H  
ATOM   4226 1HG1 ILE A 263       9.479  28.151 -38.913  1.00 16.980          H  
ATOM   4227 2HG1 ILE A 263       7.855  27.527 -39.174  1.00 16.980          H  
ATOM   4228 1HG2 ILE A 263       6.088  29.063 -39.996  1.00 16.980          H  
ATOM   4229 2HG2 ILE A 263       6.419  30.760 -40.238  1.00 16.980          H  
ATOM   4230 3HG2 ILE A 263       7.048  29.588 -41.378  1.00 16.980          H  
ATOM   4231 1HD1 ILE A 263       9.413  26.691 -40.857  1.00 16.980          H  
ATOM   4232 2HD1 ILE A 263       8.196  27.697 -41.624  1.00 16.980          H  
ATOM   4233 3HD1 ILE A 263       9.827  28.333 -41.344  1.00 16.980          H  
ATOM   4234  N   SER A 264       8.351  32.794 -40.936  1.00 10.290          N  
ATOM   4235  CA  SER A 264       7.804  34.148 -40.872  1.00 10.780          C  
ATOM   4236  C   SER A 264       6.461  34.089 -40.155  1.00 10.980          C  
ATOM   4237  O   SER A 264       5.694  33.151 -40.382  1.00 10.620          O  
ATOM   4238  CB  SER A 264       7.623  34.697 -42.274  1.00 14.900          C  
ATOM   4239  OG  SER A 264       8.852  34.787 -42.941  1.00 14.900          O  
ATOM   4240  H   SER A 264       8.608  32.404 -41.831  1.00 12.350          H  
ATOM   4241  HA  SER A 264       8.485  34.789 -40.308  1.00 12.940          H  
ATOM   4242 1HB  SER A 264       6.947  34.051 -42.832  1.00 17.880          H  
ATOM   4243 2HB  SER A 264       7.160  35.685 -42.218  1.00 17.880          H  
ATOM   4244  HG  SER A 264       8.664  35.194 -43.793  1.00 17.880          H  
ATOM   4245  N   ARG A 265       6.112  35.114 -39.362  1.00 11.680          N  
ATOM   4246  CA  ARG A 265       4.858  35.053 -38.595  1.00 11.970          C  
ATOM   4247  C   ARG A 265       3.627  34.781 -39.464  1.00 11.890          C  
ATOM   4248  O   ARG A 265       2.697  34.101 -39.013  1.00 11.840          O  
ATOM   4249  CB  ARG A 265       4.639  36.346 -37.816  1.00 16.640          C  
ATOM   4250  CG  ARG A 265       4.396  37.567 -38.645  1.00 16.640          C  
ATOM   4251  CD  ARG A 265       4.266  38.761 -37.836  1.00 16.640          C  
ATOM   4252  NE  ARG A 265       3.988  39.906 -38.674  1.00 16.640          N  
ATOM   4253  CZ  ARG A 265       3.739  41.160 -38.231  1.00 16.640          C  
ATOM   4254  NH1 ARG A 265       3.724  41.451 -36.931  1.00 16.640          N  
ATOM   4255  NH2 ARG A 265       3.501  42.115 -39.118  1.00 16.640          N  
ATOM   4256  H   ARG A 265       6.747  35.892 -39.243  1.00 14.020          H  
ATOM   4257  HA  ARG A 265       4.953  34.247 -37.867  1.00 14.360          H  
ATOM   4258 1HB  ARG A 265       3.769  36.257 -37.208  1.00 19.970          H  
ATOM   4259 2HB  ARG A 265       5.487  36.535 -37.154  1.00 19.970          H  
ATOM   4260 1HG  ARG A 265       5.211  37.718 -39.351  1.00 19.970          H  
ATOM   4261 2HG  ARG A 265       3.458  37.473 -39.186  1.00 19.970          H  
ATOM   4262 1HD  ARG A 265       3.444  38.635 -37.128  1.00 19.970          H  
ATOM   4263 2HD  ARG A 265       5.194  38.943 -37.295  1.00 19.970          H  
ATOM   4264  HE  ARG A 265       3.990  39.746 -39.705  1.00 19.970          H  
ATOM   4265 1HH1 ARG A 265       3.891  40.733 -36.203  1.00 19.970          H  
ATOM   4266 2HH1 ARG A 265       3.532  42.394 -36.631  1.00 19.970          H  
ATOM   4267 1HH2 ARG A 265       3.501  41.896 -40.110  1.00 19.970          H  
ATOM   4268 2HH2 ARG A 265       3.311  43.056 -38.813  1.00 19.970          H  
ATOM   4269  N   GLU A 266       3.630  35.264 -40.712  1.00 11.970          N  
ATOM   4270  CA  GLU A 266       2.531  35.032 -41.637  1.00 12.070          C  
ATOM   4271  C   GLU A 266       2.400  33.534 -41.960  1.00 11.530          C  
ATOM   4272  O   GLU A 266       1.295  33.023 -42.178  1.00 11.720          O  
ATOM   4273  CB  GLU A 266       2.743  35.867 -42.900  1.00 16.860          C  
ATOM   4274  CG  GLU A 266       2.671  37.399 -42.654  1.00 16.860          C  
ATOM   4275  CD  GLU A 266       3.970  37.987 -42.091  1.00 16.860          C  
ATOM   4276  OE1 GLU A 266       4.916  37.236 -41.931  1.00 16.860          O  
ATOM   4277  OE2 GLU A 266       4.011  39.166 -41.797  1.00 16.860          O  
ATOM   4278  H   GLU A 266       4.409  35.848 -41.030  1.00 14.360          H  
ATOM   4279  HA  GLU A 266       1.606  35.357 -41.160  1.00 14.480          H  
ATOM   4280 1HB  GLU A 266       3.715  35.632 -43.334  1.00 20.230          H  
ATOM   4281 2HB  GLU A 266       1.983  35.608 -43.637  1.00 20.230          H  
ATOM   4282 1HG  GLU A 266       2.436  37.897 -43.594  1.00 20.230          H  
ATOM   4283 2HG  GLU A 266       1.859  37.599 -41.955  1.00 20.230          H  
ATOM   4284  N   ARG A 267       3.543  32.836 -42.036  1.00 10.990          N  
ATOM   4285  CA  ARG A 267       3.567  31.417 -42.341  1.00 10.580          C  
ATOM   4286  C   ARG A 267       3.237  30.635 -41.090  1.00 10.460          C  
ATOM   4287  O   ARG A 267       2.624  29.574 -41.178  1.00 10.480          O  
ATOM   4288  CB  ARG A 267       4.898  30.974 -42.898  1.00 14.980          C  
ATOM   4289  CG  ARG A 267       5.228  31.423 -44.288  1.00 14.980          C  
ATOM   4290  CD  ARG A 267       6.571  30.917 -44.677  1.00 14.980          C  
ATOM   4291  NE  ARG A 267       6.589  29.448 -44.741  1.00 14.980          N  
ATOM   4292  CZ  ARG A 267       7.696  28.664 -44.766  1.00 14.980          C  
ATOM   4293  NH1 ARG A 267       8.904  29.194 -44.732  1.00 14.980          N  
ATOM   4294  NH2 ARG A 267       7.560  27.348 -44.826  1.00 14.980          N  
ATOM   4295  H   ARG A 267       4.426  33.296 -41.836  1.00 13.190          H  
ATOM   4296  HA  ARG A 267       2.806  31.211 -43.094  1.00 12.700          H  
ATOM   4297 1HB  ARG A 267       5.674  31.398 -42.286  1.00 17.970          H  
ATOM   4298 2HB  ARG A 267       4.975  29.891 -42.842  1.00 17.970          H  
ATOM   4299 1HG  ARG A 267       4.485  31.032 -44.985  1.00 17.970          H  
ATOM   4300 2HG  ARG A 267       5.234  32.512 -44.328  1.00 17.970          H  
ATOM   4301 1HD  ARG A 267       6.837  31.311 -45.658  1.00 17.970          H  
ATOM   4302 2HD  ARG A 267       7.302  31.244 -43.938  1.00 17.970          H  
ATOM   4303  HE  ARG A 267       5.690  28.980 -44.777  1.00 17.970          H  
ATOM   4304 1HH1 ARG A 267       9.023  30.194 -44.688  1.00 17.970          H  
ATOM   4305 2HH1 ARG A 267       9.721  28.596 -44.752  1.00 17.970          H  
ATOM   4306 1HH2 ARG A 267       6.637  26.936 -44.854  1.00 17.970          H  
ATOM   4307 2HH2 ARG A 267       8.376  26.753 -44.847  1.00 17.970          H  
ATOM   4308  N   VAL A 268       3.632  31.164 -39.925  1.00 10.470          N  
ATOM   4309  CA  VAL A 268       3.343  30.487 -38.672  1.00 10.390          C  
ATOM   4310  C   VAL A 268       1.839  30.407 -38.563  1.00 10.820          C  
ATOM   4311  O   VAL A 268       1.302  29.348 -38.250  1.00 10.730          O  
ATOM   4312  CB  VAL A 268       3.872  31.257 -37.436  1.00 14.580          C  
ATOM   4313  CG1 VAL A 268       3.356  30.633 -36.187  1.00 14.580          C  
ATOM   4314  CG2 VAL A 268       5.374  31.254 -37.376  1.00 14.580          C  
ATOM   4315  H   VAL A 268       4.184  32.024 -39.958  1.00 12.560          H  
ATOM   4316  HA  VAL A 268       3.764  29.482 -38.692  1.00 12.470          H  
ATOM   4317  HB  VAL A 268       3.514  32.270 -37.480  1.00 17.490          H  
ATOM   4318 1HG1 VAL A 268       3.710  31.205 -35.362  1.00 17.490          H  
ATOM   4319 2HG1 VAL A 268       2.269  30.628 -36.160  1.00 17.490          H  
ATOM   4320 3HG1 VAL A 268       3.715  29.619 -36.117  1.00 17.490          H  
ATOM   4321 1HG2 VAL A 268       5.697  31.807 -36.497  1.00 17.490          H  
ATOM   4322 2HG2 VAL A 268       5.731  30.229 -37.313  1.00 17.490          H  
ATOM   4323 3HG2 VAL A 268       5.775  31.727 -38.257  1.00 17.490          H  
ATOM   4324  N   ARG A 269       1.171  31.533 -38.835  1.00 11.400          N  
ATOM   4325  CA  ARG A 269      -0.275  31.618 -38.806  1.00 12.020          C  
ATOM   4326  C   ARG A 269      -0.898  30.598 -39.757  1.00 12.040          C  
ATOM   4327  O   ARG A 269      -1.838  29.895 -39.377  1.00 12.250          O  
ATOM   4328  CB  ARG A 269      -0.702  33.026 -39.166  1.00 16.580          C  
ATOM   4329  CG  ARG A 269      -2.188  33.308 -39.156  1.00 16.580          C  
ATOM   4330  CD  ARG A 269      -2.438  34.730 -39.508  1.00 16.580          C  
ATOM   4331  NE  ARG A 269      -1.991  35.030 -40.875  1.00 16.580          N  
ATOM   4332  CZ  ARG A 269      -1.744  36.263 -41.373  1.00 16.580          C  
ATOM   4333  NH1 ARG A 269      -1.903  37.338 -40.623  1.00 16.580          N  
ATOM   4334  NH2 ARG A 269      -1.338  36.388 -42.629  1.00 16.580          N  
ATOM   4335  H   ARG A 269       1.712  32.379 -39.042  1.00 13.680          H  
ATOM   4336  HA  ARG A 269      -0.613  31.400 -37.791  1.00 14.420          H  
ATOM   4337 1HB  ARG A 269      -0.227  33.725 -38.490  1.00 19.900          H  
ATOM   4338 2HB  ARG A 269      -0.329  33.255 -40.160  1.00 19.900          H  
ATOM   4339 1HG  ARG A 269      -2.694  32.677 -39.888  1.00 19.900          H  
ATOM   4340 2HG  ARG A 269      -2.591  33.114 -38.161  1.00 19.900          H  
ATOM   4341 1HD  ARG A 269      -3.505  34.943 -39.438  1.00 19.900          H  
ATOM   4342 2HD  ARG A 269      -1.888  35.365 -38.815  1.00 19.900          H  
ATOM   4343  HE  ARG A 269      -1.853  34.245 -41.499  1.00 19.900          H  
ATOM   4344 1HH1 ARG A 269      -2.214  37.251 -39.668  1.00 19.900          H  
ATOM   4345 2HH1 ARG A 269      -1.716  38.254 -41.006  1.00 19.900          H  
ATOM   4346 1HH2 ARG A 269      -1.215  35.565 -43.206  1.00 19.900          H  
ATOM   4347 2HH2 ARG A 269      -1.151  37.301 -43.015  1.00 19.900          H  
ATOM   4348  N   GLN A 270      -0.373  30.489 -40.990  1.00 11.890          N  
ATOM   4349  CA  GLN A 270      -0.908  29.512 -41.933  1.00 12.120          C  
ATOM   4350  C   GLN A 270      -0.752  28.094 -41.401  1.00 11.770          C  
ATOM   4351  O   GLN A 270      -1.669  27.282 -41.537  1.00 12.210          O  
ATOM   4352  CB  GLN A 270      -0.183  29.598 -43.273  1.00 16.880          C  
ATOM   4353  CG  GLN A 270      -0.463  30.833 -44.081  1.00 16.880          C  
ATOM   4354  CD  GLN A 270       0.436  30.910 -45.296  1.00 16.880          C  
ATOM   4355  OE1 GLN A 270       1.351  30.088 -45.444  1.00 16.880          O  
ATOM   4356  NE2 GLN A 270       0.196  31.888 -46.159  1.00 16.880          N  
ATOM   4357  H   GLN A 270       0.369  31.131 -41.289  1.00 14.270          H  
ATOM   4358  HA  GLN A 270      -1.968  29.712 -42.079  1.00 14.540          H  
ATOM   4359 1HB  GLN A 270       0.888  29.546 -43.100  1.00 20.250          H  
ATOM   4360 2HB  GLN A 270      -0.451  28.742 -43.868  1.00 20.250          H  
ATOM   4361 1HG  GLN A 270      -1.494  30.796 -44.424  1.00 20.250          H  
ATOM   4362 2HG  GLN A 270      -0.307  31.711 -43.471  1.00 20.250          H  
ATOM   4363 1HE2 GLN A 270       0.769  31.990 -46.973  1.00 20.250          H  
ATOM   4364 2HE2 GLN A 270      -0.552  32.534 -45.997  1.00 20.250          H  
ATOM   4365  N   ILE A 271       0.392  27.796 -40.776  1.00 11.100          N  
ATOM   4366  CA  ILE A 271       0.624  26.478 -40.201  1.00 10.840          C  
ATOM   4367  C   ILE A 271      -0.346  26.208 -39.075  1.00 11.010          C  
ATOM   4368  O   ILE A 271      -0.934  25.134 -39.011  1.00 11.250          O  
ATOM   4369  CB  ILE A 271       2.071  26.293 -39.695  1.00 15.280          C  
ATOM   4370  CG1 ILE A 271       3.035  26.279 -40.917  1.00 15.280          C  
ATOM   4371  CG2 ILE A 271       2.174  24.984 -38.840  1.00 15.280          C  
ATOM   4372  CD1 ILE A 271       4.507  26.412 -40.569  1.00 15.280          C  
ATOM   4373  H   ILE A 271       1.135  28.504 -40.752  1.00 13.320          H  
ATOM   4374  HA  ILE A 271       0.451  25.735 -40.978  1.00 13.010          H  
ATOM   4375  HB  ILE A 271       2.351  27.148 -39.081  1.00 18.340          H  
ATOM   4376 1HG1 ILE A 271       2.891  25.350 -41.466  1.00 18.340          H  
ATOM   4377 2HG1 ILE A 271       2.767  27.106 -41.571  1.00 18.340          H  
ATOM   4378 1HG2 ILE A 271       3.183  24.851 -38.483  1.00 18.340          H  
ATOM   4379 2HG2 ILE A 271       1.510  25.025 -37.977  1.00 18.340          H  
ATOM   4380 3HG2 ILE A 271       1.894  24.146 -39.458  1.00 18.340          H  
ATOM   4381 1HD1 ILE A 271       5.100  26.412 -41.483  1.00 18.340          H  
ATOM   4382 2HD1 ILE A 271       4.654  27.346 -40.043  1.00 18.340          H  
ATOM   4383 3HD1 ILE A 271       4.823  25.590 -39.944  1.00 18.340          H  
ATOM   4384  N   GLU A 272      -0.530  27.162 -38.168  1.00 10.990          N  
ATOM   4385  CA  GLU A 272      -1.423  26.931 -37.045  1.00 11.180          C  
ATOM   4386  C   GLU A 272      -2.837  26.606 -37.518  1.00 11.900          C  
ATOM   4387  O   GLU A 272      -3.459  25.649 -37.036  1.00 12.020          O  
ATOM   4388  CB  GLU A 272      -1.501  28.202 -36.198  1.00 15.580          C  
ATOM   4389  CG  GLU A 272      -0.257  28.567 -35.429  1.00 15.580          C  
ATOM   4390  CD  GLU A 272      -0.352  29.949 -34.856  1.00 15.580          C  
ATOM   4391  OE1 GLU A 272      -1.278  30.653 -35.207  1.00 15.580          O  
ATOM   4392  OE2 GLU A 272       0.467  30.285 -34.043  1.00 15.580          O  
ATOM   4393  H   GLU A 272      -0.010  28.042 -38.245  1.00 13.190          H  
ATOM   4394  HA  GLU A 272      -1.039  26.098 -36.455  1.00 13.420          H  
ATOM   4395 1HB  GLU A 272      -1.738  29.043 -36.850  1.00 18.690          H  
ATOM   4396 2HB  GLU A 272      -2.314  28.108 -35.482  1.00 18.690          H  
ATOM   4397 1HG  GLU A 272      -0.122  27.852 -34.618  1.00 18.690          H  
ATOM   4398 2HG  GLU A 272       0.602  28.500 -36.075  1.00 18.690          H  
ATOM   4399  N   VAL A 273      -3.322  27.350 -38.514  1.00 12.470          N  
ATOM   4400  CA  VAL A 273      -4.667  27.126 -39.001  1.00 13.320          C  
ATOM   4401  C   VAL A 273      -4.776  25.833 -39.777  1.00 13.500          C  
ATOM   4402  O   VAL A 273      -5.659  25.023 -39.492  1.00 13.930          O  
ATOM   4403  CB  VAL A 273      -5.138  28.303 -39.875  1.00 18.310          C  
ATOM   4404  CG1 VAL A 273      -6.515  27.977 -40.523  1.00 18.310          C  
ATOM   4405  CG2 VAL A 273      -5.233  29.559 -39.009  1.00 18.310          C  
ATOM   4406  H   VAL A 273      -2.755  28.123 -38.885  1.00 14.960          H  
ATOM   4407  HA  VAL A 273      -5.330  27.061 -38.137  1.00 15.980          H  
ATOM   4408  HB  VAL A 273      -4.412  28.468 -40.677  1.00 21.970          H  
ATOM   4409 1HG1 VAL A 273      -6.834  28.814 -41.140  1.00 21.970          H  
ATOM   4410 2HG1 VAL A 273      -6.449  27.088 -41.154  1.00 21.970          H  
ATOM   4411 3HG1 VAL A 273      -7.259  27.801 -39.746  1.00 21.970          H  
ATOM   4412 1HG2 VAL A 273      -5.551  30.401 -39.622  1.00 21.970          H  
ATOM   4413 2HG2 VAL A 273      -5.955  29.394 -38.211  1.00 21.970          H  
ATOM   4414 3HG2 VAL A 273      -4.259  29.779 -38.572  1.00 21.970          H  
ATOM   4415  N   ARG A 274      -3.883  25.624 -40.746  1.00 13.240          N  
ATOM   4416  CA  ARG A 274      -3.928  24.431 -41.567  1.00 13.600          C  
ATOM   4417  C   ARG A 274      -3.750  23.171 -40.738  1.00 13.370          C  
ATOM   4418  O   ARG A 274      -4.434  22.174 -40.974  1.00 13.970          O  
ATOM   4419  CB  ARG A 274      -2.840  24.504 -42.622  1.00 18.900          C  
ATOM   4420  CG  ARG A 274      -3.077  25.544 -43.717  1.00 18.900          C  
ATOM   4421  CD  ARG A 274      -1.883  25.704 -44.587  1.00 18.900          C  
ATOM   4422  NE  ARG A 274      -2.083  26.739 -45.601  1.00 18.900          N  
ATOM   4423  CZ  ARG A 274      -1.098  27.333 -46.319  1.00 18.900          C  
ATOM   4424  NH1 ARG A 274       0.165  26.998 -46.138  1.00 18.900          N  
ATOM   4425  NH2 ARG A 274      -1.408  28.264 -47.206  1.00 18.900          N  
ATOM   4426  H   ARG A 274      -3.158  26.322 -40.930  1.00 15.890          H  
ATOM   4427  HA  ARG A 274      -4.901  24.392 -42.060  1.00 16.320          H  
ATOM   4428 1HB  ARG A 274      -1.889  24.738 -42.139  1.00 22.680          H  
ATOM   4429 2HB  ARG A 274      -2.731  23.533 -43.100  1.00 22.680          H  
ATOM   4430 1HG  ARG A 274      -3.910  25.220 -44.340  1.00 22.680          H  
ATOM   4431 2HG  ARG A 274      -3.317  26.508 -43.272  1.00 22.680          H  
ATOM   4432 1HD  ARG A 274      -1.036  25.992 -43.962  1.00 22.680          H  
ATOM   4433 2HD  ARG A 274      -1.667  24.763 -45.092  1.00 22.680          H  
ATOM   4434  HE  ARG A 274      -3.035  27.034 -45.780  1.00 22.680          H  
ATOM   4435 1HH1 ARG A 274       0.414  26.292 -45.464  1.00 22.680          H  
ATOM   4436 2HH1 ARG A 274       0.892  27.460 -46.671  1.00 22.680          H  
ATOM   4437 1HH2 ARG A 274      -2.373  28.527 -47.348  1.00 22.680          H  
ATOM   4438 2HH2 ARG A 274      -0.679  28.715 -47.740  1.00 22.680          H  
ATOM   4439  N   ALA A 275      -2.823  23.201 -39.773  1.00 12.560          N  
ATOM   4440  CA  ALA A 275      -2.574  22.044 -38.943  1.00 12.350          C  
ATOM   4441  C   ALA A 275      -3.809  21.686 -38.151  1.00 12.720          C  
ATOM   4442  O   ALA A 275      -4.187  20.515 -38.066  1.00 13.070          O  
ATOM   4443  CB  ALA A 275      -1.428  22.334 -37.999  1.00 17.370          C  
ATOM   4444  H   ALA A 275      -2.251  24.029 -39.615  1.00 15.070          H  
ATOM   4445  HA  ALA A 275      -2.311  21.206 -39.587  1.00 14.820          H  
ATOM   4446 1HB  ALA A 275      -1.228  21.456 -37.397  1.00 20.850          H  
ATOM   4447 2HB  ALA A 275      -0.553  22.587 -38.588  1.00 20.850          H  
ATOM   4448 3HB  ALA A 275      -1.689  23.177 -37.356  1.00 20.850          H  
ATOM   4449  N   PHE A 276      -4.483  22.688 -37.597  1.00 12.770          N  
ATOM   4450  CA  PHE A 276      -5.669  22.401 -36.833  1.00 13.200          C  
ATOM   4451  C   PHE A 276      -6.812  21.923 -37.717  1.00 14.180          C  
ATOM   4452  O   PHE A 276      -7.461  20.925 -37.405  1.00 14.550          O  
ATOM   4453  CB  PHE A 276      -6.099  23.592 -36.014  1.00 18.310          C  
ATOM   4454  CG  PHE A 276      -7.197  23.249 -35.092  1.00 18.310          C  
ATOM   4455  CD1 PHE A 276      -6.953  22.380 -34.028  1.00 18.310          C  
ATOM   4456  CD2 PHE A 276      -8.452  23.780 -35.242  1.00 18.310          C  
ATOM   4457  CE1 PHE A 276      -7.949  22.045 -33.155  1.00 18.310          C  
ATOM   4458  CE2 PHE A 276      -9.448  23.457 -34.355  1.00 18.310          C  
ATOM   4459  CZ  PHE A 276      -9.200  22.583 -33.314  1.00 18.310          C  
ATOM   4460  H   PHE A 276      -4.128  23.651 -37.635  1.00 15.320          H  
ATOM   4461  HA  PHE A 276      -5.426  21.597 -36.143  1.00 15.840          H  
ATOM   4462 1HB  PHE A 276      -5.270  23.981 -35.456  1.00 21.970          H  
ATOM   4463 2HB  PHE A 276      -6.438  24.386 -36.685  1.00 21.970          H  
ATOM   4464  HD1 PHE A 276      -5.960  21.959 -33.894  1.00 21.970          H  
ATOM   4465  HD2 PHE A 276      -8.652  24.466 -36.070  1.00 21.970          H  
ATOM   4466  HE1 PHE A 276      -7.750  21.358 -32.333  1.00 21.970          H  
ATOM   4467  HE2 PHE A 276     -10.436  23.889 -34.477  1.00 21.970          H  
ATOM   4468  HZ  PHE A 276      -9.995  22.327 -32.617  1.00 21.970          H  
ATOM   4469  N   GLU A 277      -7.065  22.605 -38.841  1.00 14.680          N  
ATOM   4470  CA  GLU A 277      -8.184  22.195 -39.681  1.00 15.710          C  
ATOM   4471  C   GLU A 277      -8.010  20.758 -40.167  1.00 15.920          C  
ATOM   4472  O   GLU A 277      -8.987  20.010 -40.256  1.00 16.650          O  
ATOM   4473  CB  GLU A 277      -8.355  23.141 -40.877  1.00 21.580          C  
ATOM   4474  CG  GLU A 277      -8.891  24.535 -40.523  1.00 21.580          C  
ATOM   4475  CD  GLU A 277      -8.986  25.450 -41.717  1.00 21.580          C  
ATOM   4476  OE1 GLU A 277      -8.562  25.058 -42.779  1.00 21.580          O  
ATOM   4477  OE2 GLU A 277      -9.485  26.540 -41.567  1.00 21.580          O  
ATOM   4478  H   GLU A 277      -6.504  23.422 -39.094  1.00 17.620          H  
ATOM   4479  HA  GLU A 277      -9.091  22.242 -39.086  1.00 18.850          H  
ATOM   4480 1HB  GLU A 277      -7.386  23.274 -41.365  1.00 25.900          H  
ATOM   4481 2HB  GLU A 277      -9.030  22.690 -41.600  1.00 25.900          H  
ATOM   4482 1HG  GLU A 277      -9.882  24.423 -40.082  1.00 25.900          H  
ATOM   4483 2HG  GLU A 277      -8.243  24.984 -39.774  1.00 25.900          H  
ATOM   4484  N   LYS A 278      -6.779  20.349 -40.480  1.00 15.360          N  
ATOM   4485  CA  LYS A 278      -6.562  18.968 -40.870  1.00 15.640          C  
ATOM   4486  C   LYS A 278      -6.774  18.047 -39.664  1.00 15.430          C  
ATOM   4487  O   LYS A 278      -7.447  17.021 -39.772  1.00 16.050          O  
ATOM   4488  CB  LYS A 278      -5.176  18.786 -41.453  1.00 21.780          C  
ATOM   4489  CG  LYS A 278      -4.978  19.423 -42.823  1.00 21.780          C  
ATOM   4490  CD  LYS A 278      -3.627  19.053 -43.432  1.00 21.780          C  
ATOM   4491  CE  LYS A 278      -2.463  19.758 -42.710  1.00 21.780          C  
ATOM   4492  NZ  LYS A 278      -1.162  19.523 -43.388  1.00 21.780          N  
ATOM   4493  H   LYS A 278      -5.993  21.008 -40.462  1.00 18.430          H  
ATOM   4494  HA  LYS A 278      -7.298  18.701 -41.628  1.00 18.770          H  
ATOM   4495 1HB  LYS A 278      -4.460  19.227 -40.763  1.00 26.140          H  
ATOM   4496 2HB  LYS A 278      -4.963  17.729 -41.532  1.00 26.140          H  
ATOM   4497 1HG  LYS A 278      -5.771  19.084 -43.488  1.00 26.140          H  
ATOM   4498 2HG  LYS A 278      -5.050  20.504 -42.737  1.00 26.140          H  
ATOM   4499 1HD  LYS A 278      -3.483  17.975 -43.368  1.00 26.140          H  
ATOM   4500 2HD  LYS A 278      -3.616  19.340 -44.483  1.00 26.140          H  
ATOM   4501 1HE  LYS A 278      -2.654  20.829 -42.673  1.00 26.140          H  
ATOM   4502 2HE  LYS A 278      -2.379  19.383 -41.695  1.00 26.140          H  
ATOM   4503 1HZ  LYS A 278      -0.421  20.008 -42.848  1.00 26.140          H  
ATOM   4504 2HZ  LYS A 278      -0.959  18.537 -43.406  1.00 26.140          H  
ATOM   4505 3HZ  LYS A 278      -1.187  19.881 -44.325  1.00 26.140          H  
ATOM   4506  N   LEU A 279      -6.256  18.441 -38.489  1.00 14.590          N  
ATOM   4507  CA  LEU A 279      -6.389  17.664 -37.261  1.00 14.280          C  
ATOM   4508  C   LEU A 279      -7.834  17.338 -36.964  1.00 14.970          C  
ATOM   4509  O   LEU A 279      -8.136  16.204 -36.595  1.00 15.130          O  
ATOM   4510  CB  LEU A 279      -5.765  18.399 -36.068  1.00 20.120          C  
ATOM   4511  CG  LEU A 279      -5.752  17.638 -34.735  1.00 20.120          C  
ATOM   4512  CD1 LEU A 279      -4.549  18.022 -33.995  1.00 20.120          C  
ATOM   4513  CD2 LEU A 279      -6.972  18.004 -33.874  1.00 20.120          C  
ATOM   4514  H   LEU A 279      -5.694  19.295 -38.441  1.00 17.510          H  
ATOM   4515  HA  LEU A 279      -5.849  16.727 -37.396  1.00 17.140          H  
ATOM   4516 1HB  LEU A 279      -4.746  18.675 -36.320  1.00 24.140          H  
ATOM   4517 2HB  LEU A 279      -6.327  19.310 -35.902  1.00 24.140          H  
ATOM   4518  HG  LEU A 279      -5.730  16.570 -34.929  1.00 24.140          H  
ATOM   4519 1HD1 LEU A 279      -4.518  17.480 -33.052  1.00 24.140          H  
ATOM   4520 2HD1 LEU A 279      -3.683  17.765 -34.594  1.00 24.140          H  
ATOM   4521 3HD1 LEU A 279      -4.560  19.090 -33.802  1.00 24.140          H  
ATOM   4522 1HD2 LEU A 279      -6.919  17.461 -32.929  1.00 24.140          H  
ATOM   4523 2HD2 LEU A 279      -6.970  19.073 -33.675  1.00 24.140          H  
ATOM   4524 3HD2 LEU A 279      -7.888  17.747 -34.361  1.00 24.140          H  
ATOM   4525  N   GLN A 280      -8.723  18.323 -37.170  1.00 15.490          N  
ATOM   4526  CA  GLN A 280     -10.165  18.225 -36.915  1.00 16.270          C  
ATOM   4527  C   GLN A 280     -10.882  17.071 -37.624  1.00 17.170          C  
ATOM   4528  O   GLN A 280     -12.044  16.798 -37.310  1.00 17.720          O  
ATOM   4529  CB  GLN A 280     -10.897  19.523 -37.255  1.00 22.470          C  
ATOM   4530  CG  GLN A 280     -10.655  20.668 -36.305  1.00 22.470          C  
ATOM   4531  CD  GLN A 280     -11.410  21.911 -36.729  1.00 22.470          C  
ATOM   4532  OE1 GLN A 280     -11.281  22.400 -37.852  1.00 22.470          O  
ATOM   4533  NE2 GLN A 280     -12.247  22.416 -35.829  1.00 22.470          N  
ATOM   4534  H   GLN A 280      -8.336  19.230 -37.458  1.00 18.590          H  
ATOM   4535  HA  GLN A 280     -10.282  18.082 -35.854  1.00 19.520          H  
ATOM   4536 1HB  GLN A 280     -10.587  19.854 -38.245  1.00 26.960          H  
ATOM   4537 2HB  GLN A 280     -11.968  19.337 -37.296  1.00 26.960          H  
ATOM   4538 1HG  GLN A 280     -10.995  20.381 -35.311  1.00 26.960          H  
ATOM   4539 2HG  GLN A 280      -9.600  20.900 -36.276  1.00 26.960          H  
ATOM   4540 1HE2 GLN A 280     -12.792  23.228 -36.052  1.00 26.960          H  
ATOM   4541 2HE2 GLN A 280     -12.341  21.984 -34.928  1.00 26.960          H  
ATOM   4542  N   LYS A 281     -10.231  16.432 -38.591  1.00 17.350          N  
ATOM   4543  CA  LYS A 281     -10.788  15.300 -39.316  1.00 18.310          C  
ATOM   4544  C   LYS A 281     -11.512  14.316 -38.383  1.00 18.040          C  
ATOM   4545  O   LYS A 281     -11.127  14.096 -37.227  1.00 18.040          O  
ATOM   4546  CB  LYS A 281      -9.673  14.572 -40.080  1.00 25.250          C  
ATOM   4547  CG  LYS A 281     -10.127  13.390 -40.961  1.00 25.250          C  
ATOM   4548  CD  LYS A 281      -8.956  12.796 -41.749  1.00 25.250          C  
ATOM   4549  CE  LYS A 281      -9.413  11.641 -42.634  1.00 25.250          C  
ATOM   4550  NZ  LYS A 281      -8.287  11.055 -43.417  1.00 25.250          N  
ATOM   4551  H   LYS A 281      -9.277  16.730 -38.829  1.00 20.820          H  
ATOM   4552  HA  LYS A 281     -11.514  15.680 -40.034  1.00 21.970          H  
ATOM   4553 1HB  LYS A 281      -9.157  15.289 -40.719  1.00 30.300          H  
ATOM   4554 2HB  LYS A 281      -8.939  14.199 -39.361  1.00 30.300          H  
ATOM   4555 1HG  LYS A 281     -10.541  12.597 -40.331  1.00 30.300          H  
ATOM   4556 2HG  LYS A 281     -10.897  13.722 -41.655  1.00 30.300          H  
ATOM   4557 1HD  LYS A 281      -8.503  13.569 -42.373  1.00 30.300          H  
ATOM   4558 2HD  LYS A 281      -8.203  12.431 -41.048  1.00 30.300          H  
ATOM   4559 1HE  LYS A 281      -9.851  10.865 -42.008  1.00 30.300          H  
ATOM   4560 2HE  LYS A 281     -10.171  12.004 -43.327  1.00 30.300          H  
ATOM   4561 1HZ  LYS A 281      -8.633  10.296 -43.989  1.00 30.300          H  
ATOM   4562 2HZ  LYS A 281      -7.881  11.765 -44.012  1.00 30.300          H  
ATOM   4563 3HZ  LYS A 281      -7.581  10.702 -42.786  1.00 30.300          H  
ATOM   4564  N   ALA A 282     -12.609  13.751 -38.894  1.00 17.830          N  
ATOM   4565  CA  ALA A 282     -13.439  12.815 -38.147  1.00 17.590          C  
ATOM   4566  C   ALA A 282     -12.620  11.636 -37.664  1.00 17.860          C  
ATOM   4567  O   ALA A 282     -11.589  11.290 -38.246  1.00 18.430          O  
ATOM   4568  CB  ALA A 282     -14.584  12.313 -39.008  1.00 24.720          C  
ATOM   4569  H   ALA A 282     -12.874  13.991 -39.838  1.00 21.400          H  
ATOM   4570  HA  ALA A 282     -13.837  13.337 -37.277  1.00 21.110          H  
ATOM   4571 1HB  ALA A 282     -15.203  11.627 -38.429  1.00 29.670          H  
ATOM   4572 2HB  ALA A 282     -15.189  13.157 -39.340  1.00 29.670          H  
ATOM   4573 3HB  ALA A 282     -14.181  11.790 -39.873  1.00 29.670          H  
ATOM   4574  N   ILE A 283     -13.054  11.075 -36.533  1.00 17.470          N  
ATOM   4575  CA  ILE A 283     -12.443   9.933 -35.843  1.00 17.590          C  
ATOM   4576  C   ILE A 283     -11.217  10.406 -35.067  1.00 17.800          C  
ATOM   4577  O   ILE A 283     -11.175  10.310 -33.836  1.00 17.560          O  
ATOM   4578  CB  ILE A 283     -12.087   8.773 -36.804  1.00 24.580          C  
ATOM   4579  CG1 ILE A 283     -13.397   8.241 -37.437  1.00 24.580          C  
ATOM   4580  CG2 ILE A 283     -11.375   7.651 -36.000  1.00 24.580          C  
ATOM   4581  CD1 ILE A 283     -13.197   7.319 -38.609  1.00 24.580          C  
ATOM   4582  H   ILE A 283     -13.902  11.454 -36.141  1.00 20.960          H  
ATOM   4583  HA  ILE A 283     -13.161   9.534 -35.131  1.00 21.110          H  
ATOM   4584  HB  ILE A 283     -11.425   9.086 -37.591  1.00 29.490          H  
ATOM   4585 1HG1 ILE A 283     -13.963   7.711 -36.674  1.00 29.490          H  
ATOM   4586 2HG1 ILE A 283     -13.988   9.085 -37.779  1.00 29.490          H  
ATOM   4587 1HG2 ILE A 283     -11.130   6.822 -36.652  1.00 29.490          H  
ATOM   4588 2HG2 ILE A 283     -10.453   8.025 -35.560  1.00 29.490          H  
ATOM   4589 3HG2 ILE A 283     -12.033   7.300 -35.205  1.00 29.490          H  
ATOM   4590 1HD1 ILE A 283     -14.169   7.007 -38.990  1.00 29.490          H  
ATOM   4591 2HD1 ILE A 283     -12.654   7.850 -39.394  1.00 29.490          H  
ATOM   4592 3HD1 ILE A 283     -12.636   6.442 -38.315  1.00 29.490          H  
ATOM   4593  N   ARG A 284     -10.231  10.936 -35.791  1.00 18.250          N  
ATOM   4594  CA  ARG A 284      -9.011  11.444 -35.182  1.00 18.490          C  
ATOM   4595  C   ARG A 284      -9.300  12.512 -34.129  1.00 18.160          C  
ATOM   4596  O   ARG A 284      -8.863  12.391 -32.983  1.00 18.110          O  
ATOM   4597  CB  ARG A 284      -8.074  12.003 -36.241  1.00 25.790          C  
ATOM   4598  CG  ARG A 284      -6.780  12.586 -35.687  1.00 25.790          C  
ATOM   4599  CD  ARG A 284      -5.837  13.010 -36.743  1.00 25.790          C  
ATOM   4600  NE  ARG A 284      -5.283  11.859 -37.448  1.00 25.790          N  
ATOM   4601  CZ  ARG A 284      -4.460  11.908 -38.516  1.00 25.790          C  
ATOM   4602  NH1 ARG A 284      -4.077  13.051 -39.027  1.00 25.790          N  
ATOM   4603  NH2 ARG A 284      -4.030  10.781 -39.048  1.00 25.790          N  
ATOM   4604  H   ARG A 284     -10.376  10.986 -36.805  1.00 21.900          H  
ATOM   4605  HA  ARG A 284      -8.506  10.611 -34.693  1.00 22.190          H  
ATOM   4606 1HB  ARG A 284      -7.825  11.223 -36.955  1.00 30.950          H  
ATOM   4607 2HB  ARG A 284      -8.589  12.798 -36.794  1.00 30.950          H  
ATOM   4608 1HG  ARG A 284      -7.017  13.470 -35.098  1.00 30.950          H  
ATOM   4609 2HG  ARG A 284      -6.285  11.850 -35.056  1.00 30.950          H  
ATOM   4610 1HD  ARG A 284      -6.366  13.646 -37.460  1.00 30.950          H  
ATOM   4611 2HD  ARG A 284      -5.017  13.567 -36.294  1.00 30.950          H  
ATOM   4612  HE  ARG A 284      -5.532  10.944 -37.103  1.00 30.950          H  
ATOM   4613 1HH1 ARG A 284      -4.400  13.919 -38.625  1.00 30.950          H  
ATOM   4614 2HH1 ARG A 284      -3.450  13.046 -39.821  1.00 30.950          H  
ATOM   4615 1HH2 ARG A 284      -4.318   9.894 -38.660  1.00 30.950          H  
ATOM   4616 2HH2 ARG A 284      -3.395  10.804 -39.837  1.00 30.950          H  
ATOM   4617  N   ASN A 285     -10.062  13.552 -34.490  1.00 17.910          N  
ATOM   4618  CA  ASN A 285     -10.383  14.565 -33.498  1.00 17.600          C  
ATOM   4619  C   ASN A 285     -11.688  14.249 -32.809  1.00 17.310          C  
ATOM   4620  O   ASN A 285     -12.045  14.906 -31.832  1.00 17.220          O  
ATOM   4621  CB  ASN A 285     -10.478  15.932 -34.114  1.00 24.760          C  
ATOM   4622  CG  ASN A 285     -10.425  17.090 -33.112  1.00 24.760          C  
ATOM   4623  OD1 ASN A 285      -9.545  17.165 -32.244  1.00 24.760          O  
ATOM   4624  ND2 ASN A 285     -11.360  17.999 -33.236  1.00 24.760          N  
ATOM   4625  H   ASN A 285     -10.402  13.656 -35.455  1.00 21.490          H  
ATOM   4626  HA  ASN A 285      -9.599  14.577 -32.741  1.00 21.120          H  
ATOM   4627 1HB  ASN A 285      -9.666  16.038 -34.795  1.00 29.720          H  
ATOM   4628 2HB  ASN A 285     -11.400  16.001 -34.696  1.00 29.720          H  
ATOM   4629 1HD2 ASN A 285     -11.394  18.778 -32.609  1.00 29.720          H  
ATOM   4630 2HD2 ASN A 285     -12.071  17.905 -33.940  1.00 29.720          H  
ATOM   4631  N   ALA A 286     -12.428  13.260 -33.311  1.00 17.150          N  
ATOM   4632  CA  ALA A 286     -13.686  12.933 -32.665  1.00 16.810          C  
ATOM   4633  C   ALA A 286     -13.374  12.409 -31.290  1.00 16.710          C  
ATOM   4634  O   ALA A 286     -13.946  12.842 -30.296  1.00 16.440          O  
ATOM   4635  CB  ALA A 286     -14.473  11.911 -33.450  1.00 23.670          C  
ATOM   4636  H   ALA A 286     -12.090  12.746 -34.114  1.00 20.580          H  
ATOM   4637  HA  ALA A 286     -14.276  13.846 -32.566  1.00 20.170          H  
ATOM   4638 1HB  ALA A 286     -15.406  11.696 -32.927  1.00 28.400          H  
ATOM   4639 2HB  ALA A 286     -14.691  12.307 -34.435  1.00 28.400          H  
ATOM   4640 3HB  ALA A 286     -13.891  11.007 -33.526  1.00 28.400          H  
ATOM   4641  N   ALA A 287     -12.342  11.566 -31.204  1.00 16.900          N  
ATOM   4642  CA  ALA A 287     -11.980  10.998 -29.920  1.00 16.830          C  
ATOM   4643  C   ALA A 287     -11.674  12.090 -28.915  1.00 16.870          C  
ATOM   4644  O   ALA A 287     -12.043  11.984 -27.739  1.00 16.650          O  
ATOM   4645  CB  ALA A 287     -10.769  10.104 -30.080  1.00 23.590          C  
ATOM   4646  H   ALA A 287     -11.876  11.242 -32.061  1.00 20.280          H  
ATOM   4647  HA  ALA A 287     -12.827  10.415 -29.553  1.00 20.200          H  
ATOM   4648 1HB  ALA A 287     -10.516   9.667 -29.120  1.00 28.310          H  
ATOM   4649 2HB  ALA A 287     -10.999   9.312 -30.794  1.00 28.310          H  
ATOM   4650 3HB  ALA A 287      -9.927  10.693 -30.450  1.00 28.310          H  
ATOM   4651  N   VAL A 288     -11.034  13.155 -29.390  1.00 17.150          N  
ATOM   4652  CA  VAL A 288     -10.653  14.265 -28.547  1.00 17.240          C  
ATOM   4653  C   VAL A 288     -11.888  15.008 -28.068  1.00 16.940          C  
ATOM   4654  O   VAL A 288     -12.039  15.235 -26.868  1.00 16.820          O  
ATOM   4655  CB  VAL A 288      -9.758  15.253 -29.331  1.00 24.100          C  
ATOM   4656  CG1 VAL A 288      -9.478  16.506 -28.499  1.00 24.100          C  
ATOM   4657  CG2 VAL A 288      -8.464  14.566 -29.748  1.00 24.100          C  
ATOM   4658  H   VAL A 288     -10.786  13.159 -30.372  1.00 20.580          H  
ATOM   4659  HA  VAL A 288     -10.107  13.881 -27.684  1.00 20.690          H  
ATOM   4660  HB  VAL A 288     -10.290  15.575 -30.217  1.00 28.920          H  
ATOM   4661 1HG1 VAL A 288      -8.875  17.186 -29.084  1.00 28.920          H  
ATOM   4662 2HG1 VAL A 288     -10.405  17.008 -28.229  1.00 28.920          H  
ATOM   4663 3HG1 VAL A 288      -8.941  16.229 -27.593  1.00 28.920          H  
ATOM   4664 1HG2 VAL A 288      -7.853  15.263 -30.323  1.00 28.920          H  
ATOM   4665 2HG2 VAL A 288      -7.938  14.261 -28.864  1.00 28.920          H  
ATOM   4666 3HG2 VAL A 288      -8.682  13.691 -30.363  1.00 28.920          H  
ATOM   4667  N   GLU A 289     -12.774  15.384 -28.997  1.00 16.810          N  
ATOM   4668  CA  GLU A 289     -13.974  16.132 -28.641  1.00 16.540          C  
ATOM   4669  C   GLU A 289     -14.886  15.338 -27.722  1.00 16.220          C  
ATOM   4670  O   GLU A 289     -15.525  15.895 -26.823  1.00 16.070          O  
ATOM   4671  CB  GLU A 289     -14.735  16.576 -29.892  1.00 23.260          C  
ATOM   4672  CG  GLU A 289     -14.033  17.679 -30.690  1.00 23.260          C  
ATOM   4673  CD  GLU A 289     -14.782  18.087 -31.946  1.00 23.260          C  
ATOM   4674  OE1 GLU A 289     -15.742  17.433 -32.282  1.00 23.260          O  
ATOM   4675  OE2 GLU A 289     -14.392  19.055 -32.564  1.00 23.260          O  
ATOM   4676  H   GLU A 289     -12.595  15.150 -29.981  1.00 20.170          H  
ATOM   4677  HA  GLU A 289     -13.662  17.031 -28.115  1.00 19.850          H  
ATOM   4678 1HB  GLU A 289     -14.864  15.716 -30.554  1.00 27.920          H  
ATOM   4679 2HB  GLU A 289     -15.727  16.932 -29.610  1.00 27.920          H  
ATOM   4680 1HG  GLU A 289     -13.910  18.551 -30.051  1.00 27.920          H  
ATOM   4681 2HG  GLU A 289     -13.040  17.322 -30.963  1.00 27.920          H  
ATOM   4682  N   GLN A 290     -14.966  14.029 -27.933  1.00 16.120          N  
ATOM   4683  CA  GLN A 290     -15.817  13.205 -27.097  1.00 15.810          C  
ATOM   4684  C   GLN A 290     -15.276  13.142 -25.668  1.00 15.820          C  
ATOM   4685  O   GLN A 290     -16.012  13.382 -24.710  1.00 15.570          O  
ATOM   4686  CB  GLN A 290     -15.894  11.798 -27.692  1.00 22.260          C  
ATOM   4687  CG  GLN A 290     -16.667  11.703 -29.010  1.00 22.260          C  
ATOM   4688  CD  GLN A 290     -16.485  10.356 -29.674  1.00 22.260          C  
ATOM   4689  OE1 GLN A 290     -15.597   9.587 -29.287  1.00 22.260          O  
ATOM   4690  NE2 GLN A 290     -17.311  10.061 -30.671  1.00 22.260          N  
ATOM   4691  H   GLN A 290     -14.443  13.611 -28.709  1.00 19.340          H  
ATOM   4692  HA  GLN A 290     -16.812  13.645 -27.073  1.00 18.970          H  
ATOM   4693 1HB  GLN A 290     -14.879  11.441 -27.880  1.00 26.710          H  
ATOM   4694 2HB  GLN A 290     -16.353  11.122 -26.974  1.00 26.710          H  
ATOM   4695 1HG  GLN A 290     -17.727  11.836 -28.797  1.00 26.710          H  
ATOM   4696 2HG  GLN A 290     -16.328  12.479 -29.689  1.00 26.710          H  
ATOM   4697 1HE2 GLN A 290     -17.232   9.182 -31.143  1.00 26.710          H  
ATOM   4698 2HE2 GLN A 290     -18.018  10.713 -30.950  1.00 26.710          H  
ATOM   4699  N   LYS A 291     -13.963  12.937 -25.522  1.00 16.100          N  
ATOM   4700  CA  LYS A 291     -13.345  12.799 -24.205  1.00 16.130          C  
ATOM   4701  C   LYS A 291     -13.393  14.126 -23.452  1.00 16.130          C  
ATOM   4702  O   LYS A 291     -13.514  14.160 -22.218  1.00 15.980          O  
ATOM   4703  CB  LYS A 291     -11.906  12.308 -24.340  1.00 22.570          C  
ATOM   4704  CG  LYS A 291     -11.186  11.905 -23.011  1.00 22.570          C  
ATOM   4705  CD  LYS A 291     -11.886  10.707 -22.302  1.00 22.570          C  
ATOM   4706  CE  LYS A 291     -11.864   9.421 -23.168  1.00 22.570          C  
ATOM   4707  NZ  LYS A 291     -12.459   8.252 -22.460  1.00 22.570          N  
ATOM   4708  H   LYS A 291     -13.389  12.773 -26.356  1.00 19.320          H  
ATOM   4709  HA  LYS A 291     -13.927  12.077 -23.643  1.00 19.360          H  
ATOM   4710 1HB  LYS A 291     -11.872  11.491 -25.048  1.00 27.080          H  
ATOM   4711 2HB  LYS A 291     -11.314  13.115 -24.782  1.00 27.080          H  
ATOM   4712 1HG  LYS A 291     -10.143  11.655 -23.207  1.00 27.080          H  
ATOM   4713 2HG  LYS A 291     -11.211  12.742 -22.331  1.00 27.080          H  
ATOM   4714 1HD  LYS A 291     -11.339  10.499 -21.381  1.00 27.080          H  
ATOM   4715 2HD  LYS A 291     -12.906  10.955 -22.027  1.00 27.080          H  
ATOM   4716 1HE  LYS A 291     -12.433   9.580 -24.076  1.00 27.080          H  
ATOM   4717 2HE  LYS A 291     -10.831   9.188 -23.429  1.00 27.080          H  
ATOM   4718 1HZ  LYS A 291     -12.423   7.440 -23.062  1.00 27.080          H  
ATOM   4719 2HZ  LYS A 291     -11.942   8.068 -21.618  1.00 27.080          H  
ATOM   4720 3HZ  LYS A 291     -13.423   8.451 -22.226  1.00 27.080          H  
ATOM   4721  N   LEU A 292     -13.293  15.210 -24.224  1.00 16.310          N  
ATOM   4722  CA  LEU A 292     -13.302  16.597 -23.802  1.00 16.360          C  
ATOM   4723  C   LEU A 292     -14.690  17.110 -23.454  1.00 16.060          C  
ATOM   4724  O   LEU A 292     -14.820  18.206 -22.908  1.00 16.220          O  
ATOM   4725  CB  LEU A 292     -12.723  17.449 -24.938  1.00 22.880          C  
ATOM   4726  CG  LEU A 292     -12.470  18.952 -24.727  1.00 22.880          C  
ATOM   4727  CD1 LEU A 292     -11.480  19.183 -23.574  1.00 22.880          C  
ATOM   4728  CD2 LEU A 292     -11.931  19.506 -26.047  1.00 22.880          C  
ATOM   4729  H   LEU A 292     -13.129  15.068 -25.227  1.00 19.570          H  
ATOM   4730  HA  LEU A 292     -12.677  16.693 -22.947  1.00 19.630          H  
ATOM   4731 1HB  LEU A 292     -11.771  17.015 -25.218  1.00 27.460          H  
ATOM   4732 2HB  LEU A 292     -13.394  17.355 -25.782  1.00 27.460          H  
ATOM   4733  HG  LEU A 292     -13.403  19.460 -24.483  1.00 27.460          H  
ATOM   4734 1HD1 LEU A 292     -11.309  20.252 -23.458  1.00 27.460          H  
ATOM   4735 2HD1 LEU A 292     -11.894  18.791 -22.649  1.00 27.460          H  
ATOM   4736 3HD1 LEU A 292     -10.538  18.685 -23.797  1.00 27.460          H  
ATOM   4737 1HD2 LEU A 292     -11.749  20.576 -25.946  1.00 27.460          H  
ATOM   4738 2HD2 LEU A 292     -10.999  18.999 -26.302  1.00 27.460          H  
ATOM   4739 3HD2 LEU A 292     -12.664  19.334 -26.835  1.00 27.460          H  
ATOM   4740  N   ALA A 293     -15.738  16.358 -23.814  1.00 15.660          N  
ATOM   4741  CA  ALA A 293     -17.114  16.803 -23.663  1.00 15.370          C  
ATOM   4742  C   ALA A 293     -17.324  18.134 -24.388  1.00 15.960          C  
ATOM   4743  O   ALA A 293     -17.966  19.045 -23.855  1.00 15.900          O  
ATOM   4744  CB  ALA A 293     -17.487  16.934 -22.188  1.00 21.630          C  
ATOM   4745  H   ALA A 293     -15.593  15.419 -24.194  1.00 18.790          H  
ATOM   4746  HA  ALA A 293     -17.758  16.057 -24.131  1.00 18.440          H  
ATOM   4747 1HB  ALA A 293     -18.529  17.240 -22.107  1.00 25.960          H  
ATOM   4748 2HB  ALA A 293     -17.351  15.971 -21.699  1.00 25.960          H  
ATOM   4749 3HB  ALA A 293     -16.862  17.676 -21.703  1.00 25.960          H  
ATOM   4750  N   GLY A 294     -16.779  18.235 -25.606  1.00 16.600          N  
ATOM   4751  CA  GLY A 294     -16.889  19.430 -26.425  1.00 17.350          C  
ATOM   4752  C   GLY A 294     -18.077  19.357 -27.381  1.00 17.380          C  
ATOM   4753  O   GLY A 294     -18.350  20.316 -28.104  1.00 17.570          O  
ATOM   4754  OXT GLY A 294     -18.673  18.291 -27.540  1.00 26.030          O  
ATOM   4755  H   GLY A 294     -16.267  17.430 -25.979  1.00 19.920          H  
ATOM   4756 1HA  GLY A 294     -16.987  20.302 -25.780  1.00 20.820          H  
ATOM   4757 2HA  GLY A 294     -15.969  19.556 -26.994  1.00 20.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1658.33 171.636 1341.17 -104.249 33.0084 72.1525 662.688 -715.307 -2.1056 -15.3872 -582.145 -73.9324 -234.65 -12.4393 -36.4473 -29.5518 0 4.59713 19.2782 164.94 249.303 -51.2356 42.6405 -90.9693 12.8103 162.755 -669.778
MET:NtermProteinFull_1 -4.27158 0.32831 2.88904 -0.55518 0.13209 0.17447 1.74134 -1.43083 -0.0035 -0.028 -1.79728 0.90776 0 0 0 0 0 -0.00908 0.02544 1.54024 0 0 0 0.60916 0 0.15425 0.40666
ALA_2 -2.51298 0.30661 3.23233 -0.02222 0 0 1.85471 -1.57217 -0 -0 -1.75449 -0.3631 0 0 0 0 0 0.01646 0 0 0 -0.38425 0 1.8394 -0.34542 0.30204 0.59691
THR_3 -2.87609 0.2891 2.54747 -0.20467 0.18012 0.07767 0.48047 -1.32214 -0 -0 0.1797 -0.80508 0 0 0 0 0 -0.03302 4e-05 0.1554 0 0.2029 2.33516 -1.0874 -0.19613 0.29736 0.22088
ILE_4 -9.1888 1.65264 3.25798 -0.51307 0.57762 0.10474 2.70268 -2.39772 -0 -0 -1.32154 -0.2494 0 0 0 0 0 -0.01488 0.21053 0.71793 0 -0.50095 0 0.73287 0.20194 0.49383 -3.53358
SER_5 -3.67118 0.3417 4.5899 -0.02888 0 0.04812 2.3177 -2.10654 -0.01301 -0.11358 -1.56744 -0.97185 0 0 -0.92008 0 0 0.06764 0.05906 0.16357 0 -0.22732 0.60707 -0.77834 -0.28224 0.59174 -1.89397
SER_6 -4.9582 0.75023 4.66083 -0.0345 0.0017 0.02469 2.95957 -2.4104 -0.01252 -0.12963 -3.88657 0.05061 0 0 0 0 0 -0.03091 0.06237 0.79536 0 -0.27103 1.73861 -0.77834 -0.67719 0.5614 -1.58392
VAL_7 -6.98649 1.48975 3.96013 -0.32337 0.22557 0.07286 2.75865 -2.64721 -0 -0 -1.89218 -0.18139 0 0 0 0 0 0.09444 0.00652 0.15361 0 -0.15814 0 1.9342 5.39401 1.60257 5.50354
PRO_8 -6.77577 1.49385 3.47433 -0.07989 5e-05 0.04728 0.70847 -1.49076 -0 -0 -0.51859 0.60371 0 0 0 0 0 -0.19791 0.04342 0.37651 0 -0.69368 0 -2.4119 5.71944 1.6873 1.98588
VAL_9 -3.14804 0.44005 2.31559 -0.25909 0.13014 0.04387 1.26423 -1.43026 -0 -0 -0.24975 0.01485 0 0 0 0 0 0.04478 0.00767 0.36903 0 -0.03732 0 1.9342 0.22777 0.62939 2.29713
ILE_10 -3.70543 0.27971 2.38477 -0.49577 0.34295 0.10053 1.14355 -1.35043 -0 -0 -0.32831 0.04152 0 0 0 0 0 0.00628 0.07847 0.48586 0 -0.46283 0 0.73287 0.29193 0.4082 -0.04616
SER_11 -3.31174 0.27156 4.33942 -0.03678 0.00103 0.07261 2.30119 -1.95179 -0.02558 -0.21378 -2.32601 -0.84707 0 0 -0.63499 0 0 -0.07511 0.03304 0.06397 0 -0.2351 0.64434 -0.77834 0.3987 0.7139 -1.59653
SER_12 -1.76001 0.04171 2.39201 -0.03174 0.0015 0.05413 0.8063 -1.08413 -0.00322 -0.05662 -0.46034 -0.95848 0 0 -0.56224 0 0 -0.04116 0.00039 0.21465 0 -0.34552 0.61502 -0.77834 0.06812 0.60353 -1.28445
GLU_13 -2.37874 0.28788 3.36387 -0.21845 0.03113 0.31776 1.16984 -1.48966 -0.00467 -0.01811 -0.69942 -0.60354 0 0 -0.89552 0 0 -0.05002 0.0008 0 3.02221 -0.25263 0 -2.7348 -0.42956 0.13185 -1.44977
SER_14 -4.73827 0.28638 6.38236 -0.03021 5e-05 0.05324 2.96791 -2.86965 -0.02386 -0.16412 -1.15339 -0.89004 0 0 -0.27503 0 0 -0.04308 0.09924 0.78535 0 0.10007 0.70566 -0.77834 -0.35847 0.26234 0.31812
ASN_15 -3.20068 0.17521 3.96656 -0.17028 0.01128 0.2506 1.70829 -1.88206 -0 -0 -1.01364 -0.34813 0 0 0 -0.60853 0 0.00558 0.04252 0 1.43601 0.23741 0 -0.93687 -0.21952 0.28734 -0.2589
LEU_16 -6.81702 0.71242 3.00296 -0.68276 0.17566 0.24529 1.85416 -2.16987 -0 -0 -0.89871 0.12362 0 0 0 0 0 -0.01945 0.05975 0.76718 0 -0.19617 0 0.18072 0.02963 0.1985 -3.43409
SER_17 -7.12757 0.86764 6.92494 -0.02841 0 0.04738 3.23992 -3.31567 -0 -0 -2.03999 -1.2356 0 0 -0.27503 0 0 -0.04308 0.11644 0.58473 0 0.22551 0.62275 -0.77834 -0.13213 0.47886 -1.86766
ARG_18 -6.50597 0.49611 8.56774 -1.1395 0.43142 0.8564 3.51408 -3.92854 -0.00637 -0.02782 -4.36807 0.34767 0 0 -0.82277 -0.60853 0 -0.02114 0.38496 2.55144 0 0.01618 0 -1.2888 -0.12806 0.78745 -0.89213
TYR_19 -6.32404 0.71899 4.28764 -0.68829 0.01529 0.20797 2.60878 -2.54769 -0 -0 -2.02799 -0.31742 0 0 0 0 0 -0.00523 0.67132 0 1.7651 -0.36723 0.0048 1.2797 0.07879 0.70872 0.06922
LEU_20 -8.1261 0.42912 3.64234 -0.45893 0.12513 0.10839 2.18649 -2.59945 -0 -0 -2.11901 0.23031 0 0 0 0 0 0.01648 0.03278 0.3327 0 -0.27552 0 0.18072 -0.12765 0.62935 -5.79285
GLN_21 -6.62596 0.46526 7.1014 -0.79944 0.08465 0.82712 2.91537 -3.04889 -0.0075 -0.07232 -2.23237 -0.78199 0 0 0 0 0 -0.00145 0.01144 0 2.90487 -0.13559 0 -0.18838 -0.29914 0.54075 0.65782
GLU_22 -5.91401 0.3924 7.05012 -0.44765 0.06043 0.87925 3.26029 -3.16462 -0 -0 -3.46661 -0.47698 0 0 0 -0.63961 0 0.02081 0.01744 0 3.30267 -0.32789 0 -2.7348 -0.43663 0.40832 -2.21707
ILE_23 -9.31925 1.47427 4.04324 -0.51241 0.48119 0.10052 2.34385 -3.05254 -0.04239 -0.28593 -1.92042 0.07187 0 0 0 0 0 -0.06243 0.00795 0.51762 0 -0.44468 0 0.73287 -0.28208 0.39282 -5.75593
ARG_24 -4.93475 0.16746 5.63542 -0.73396 0.10421 0.48587 2.3503 -2.48206 -0.01168 -0.08702 -1.99464 0.30491 0 0 -0.92008 0 0 -0.07507 0.0993 2.92521 0 -0.19788 0 -1.2888 -0.15659 0.35226 -0.45758
LYS_25 -4.57693 0.24767 5.60495 -0.51844 0.21663 0.30998 2.38932 -2.23309 -0 -0 -3.35046 0.01279 0 0 0 -0.63961 0 0.01677 0.00973 2.56372 0 -0.03605 0 -1.5107 -0.3927 0.59874 -1.28768
PHE_26 -7.90459 1.64158 3.85005 -0.53902 0.20603 0.21962 2.35135 -2.65179 -0.02416 -0.2028 -1.7925 0.09917 0 0 0 0 0 0.62279 0.00022 0 3.34247 -0.07523 0 1.0402 -0.35679 1.64257 1.46917
PRO_27 -1.83923 0.43296 1.4053 -0.21948 0.01945 0.16208 0.60234 -0.5957 -0 -0 -0.33318 -0.06389 0 0 0 0 0 0.01686 0.00705 0.32238 0 -0.76803 0 -2.4119 -0.23841 1.674 -1.8274
MET_28 -3.35377 0.20854 2.19029 -0.57834 0.25741 0.10902 0.41242 -1.06785 -0 -0 -0.30411 -0.21603 0 0 0 0 0 0.00598 0.08025 2.28412 0 -0.08361 0 0.60916 -0.06387 0.63706 1.12668
LEU_29 -6.56127 0.52357 2.0813 -0.48875 0.17063 0.09643 1.09417 -1.61018 -0.01757 -0.12792 -1.0218 0.36178 0 0 -0.5189 0 0 0.13047 0.03767 0.68107 0 -0.06786 0 0.18072 -0.28034 0.49458 -4.84219
ALA_30 -4.2821 0.33483 4.84884 -0.02278 0 0 3.3343 -2.45303 -0 -0 -2.86319 -0.16222 0 0 -0.97118 0 0 0.00587 0 0 0 -0.08707 0 1.8394 -0.52032 0.53376 -0.46489
ALA_31 -3.92804 0.21954 3.71312 -0.02258 0 0 1.15071 -2.00268 -0.01769 -0.15037 -0.84816 -0.36504 0 0 0 0 0 -0.02927 0 0 0 -0.3959 0 1.8394 -0.51913 0.26886 -1.08722
GLU_32 -3.58554 0.23546 4.15527 -0.45684 0.2557 1.44906 1.68893 -2.06548 -0.02933 -0.15531 -1.54678 -2.99384 0 0 0 0 0 0.01376 0.01696 0 3.9891 -0.25116 0 -2.7348 -0.57075 0.1563 -2.42928
GLU_33 -7.18731 0.64006 6.42397 -0.20959 0.03551 0.2977 3.92106 -3.3496 -0.04454 -0.23948 -3.0381 -0.54405 0 0 -0.97118 0 0 0.00974 0.02229 0 3.29174 -0.29061 0 -2.7348 -0.46338 0.30179 -4.12879
GLU_34 -8.91332 0.72918 10.0683 -0.19905 0.01729 0.24417 4.88008 -4.4995 -0.03526 -0.27829 -7.46748 -0.54742 0 0 -0.55532 -1.63555 0 0.11869 0.23266 0 3.13254 -0.12493 0 -2.7348 -0.37869 0.5724 -7.37426
TYR_35 -6.81816 0.5323 6.06343 -0.86814 0.04921 0.31063 2.9861 -2.9594 -0.0188 -0.0881 -3.25298 -0.298 0 0 0 -0.6637 0 0.00223 0.02676 0 1.77449 -0.37625 0.12536 1.2797 -0.10195 0.53677 -1.7585
MET_36 -5.92044 0.21566 4.80172 -0.50491 0.19005 0.08649 2.23719 -2.51968 -0 -0 -1.41557 -0.17031 0 0 -0.57092 0 0 -0.01701 0.00606 2.23742 0 -0.00137 0 0.60916 0.07922 0.33318 -0.32405
LEU_37 -9.91643 1.23578 4.66647 -0.50526 0.21134 0.10393 3.78576 -3.42245 -0 -0 -2.51792 0.03916 0 0 0 0 0 -0.04156 0.23514 3.07059 0 -0.19588 0 0.18072 0.03631 0.49306 -2.54122
ALA_38 -6.61595 1.50628 3.68996 -0.02275 0 0 2.95606 -2.76093 -0.01521 -0.08417 -2.60546 -0.36752 0 0 0 0 0 0.07884 0 0 0 -0.35889 0 1.8394 -0.29413 0.64348 -2.411
LYS_39 -6.9454 0.36012 7.90553 -0.67866 0.32246 0.40989 3.55737 -3.22411 -0.03396 -0.2377 -5.45235 0.16953 0 0 0 -0.6228 0 -0.06417 0.08852 2.25592 0 -0.06614 0 -1.5107 -0.63604 0.59976 -3.80293
ARG_40 -7.96386 0.58798 8.21975 -0.5982 0.0951 0.40552 3.99593 -3.95452 -0.00044 -0.00586 -1.45292 0.32138 0 0 -0.57092 0 0 0.38393 0.21163 1.74388 0 -0.11319 0 -1.2888 -0.52876 0.8977 0.38535
TRP_41 -12.2601 2.39698 3.79997 -0.87593 0.33623 0.55263 3.22132 -3.82839 -0.00039 -0.00685 -1.22958 -0.50674 0 0 0 0 0 0.01651 0.48288 0 2.80164 0.01324 0 1.6906 -0.28099 1.69753 -1.9794
GLN_42 -4.87435 0.57902 5.54095 -0.25184 0.02525 0.17538 2.37585 -2.42944 -0.01516 -0.1496 -2.49782 -0.43379 0 0 -0.66484 -0.34584 0 0.068 0.02452 0 2.72578 -0.20953 0 -0.18838 -0.24458 1.34049 0.55008
GLU_43 -3.36256 0.31393 3.85535 -0.22907 0.04148 0.35445 1.9599 -1.83191 -0 -0 -1.76795 -0.52732 0 0 0 0 0 -0.0336 0.04888 0 2.90494 0.05087 0 -2.7348 -0.29919 0.56154 -0.69506
ILE_44 -3.71567 0.33574 3.91497 -0.48929 0.40794 0.1003 1.80531 -1.95627 -0 -0 -1.57998 -0.20621 0 0 0 0 0 -0.04306 0.05591 0.40256 0 0.07104 0 0.73287 5.43559 0.74495 6.01671
GLU_45 -2.90237 0.40671 2.6229 -0.20706 0.02841 0.30394 1.17308 -1.26017 -0 -0 -0.31327 -0.49546 0 0 0 0 0 0.01762 0.01192 0 3.03951 0.09259 0 -2.7348 5.55145 0.96479 6.2998
ASP_46 -3.37575 0.39174 4.82626 -0.2209 0.1613 0.70138 2.22295 -2.09384 -0.00082 -0.0127 -2.08478 -1.68545 0 0 -0.59818 0 0 -0.03372 0.00931 0 2.23205 -0.62144 0 -2.3716 -0.14357 0.778 -1.91977
SER_47 -2.87273 0.41241 3.80549 -0.02917 0.0001 0.04664 2.25257 -1.88903 -0.00499 -0.01789 -0.891 -1.04295 0 0 0 0 0 -0.05731 0.00098 0.14934 0 -0.33824 0.60891 -0.77834 -0.36064 0.35885 -0.64701
ASP_48 -4.07285 0.78274 6.74908 -0.26558 0.00884 0.85968 3.33713 -2.8498 -0 -0 -6.62688 0.19877 0 0 -0.59818 0 0 -0.08769 0.00921 0 3.49265 -0.01865 0 -2.3716 -0.40817 0.23427 -1.62703
ALA_49 -6.01585 1.04532 4.10674 -0.02285 0 0 2.9844 -2.75299 -0 -0 -1.5856 -0.39251 0 0 0 0 0 -0.06329 0 0 0 -0.41678 0 1.8394 -0.48025 0.37955 -1.3747
ALA_50 -5.12726 0.68163 3.5723 -0.0233 0 0 2.65844 -2.48185 -0 -0 -2.3404 -0.36667 0 0 0 0 0 -0.05235 0 0 0 -0.31469 0 1.8394 -0.61406 0.35132 -2.21748
HIS_51 -4.76336 0.37349 6.01873 -0.67868 0.01189 0.69621 2.8942 -2.77365 -0.01719 -0.09011 -3.43125 -0.30617 0 0 0 0 0 -0.01989 0.00033 0 1.64191 -0.15115 0 -0.45461 -0.30299 0.2388 -1.1135
LYS_52 -6.12521 0.51421 6.7017 -0.34743 0.0366 0.18899 3.1375 -3.09302 -0 -0 -5.62758 0.33326 0 0 0 0 0 0.13259 0.03112 2.33901 0 -0.04408 0 -1.5107 -0.20095 0.45282 -3.08116
LEU_53 -9.13751 1.78832 3.55901 -0.7593 0.74196 0.32276 2.3138 -2.77391 -0 -0 -2.1063 0.10607 0 0 0 0 0 0.08078 0.30042 0.75202 0 -0.18958 0 0.18072 -0.15985 1.44661 -3.53399
VAL_54 -7.22129 0.91251 4.41893 -0.30966 0.20974 0.06977 2.51148 -2.84833 -0 -0 -1.01722 -0.08326 0 0 0 0 0 -0.05113 0.00335 0.06621 0 -0.28174 0 1.9342 0.00049 1.32964 -0.35633
THR_55 -6.36281 0.7438 5.65133 -0.18047 0.07172 0.05674 2.42524 -2.96629 -0.02218 -0.12017 -3.34605 0.13538 0 0 0 0 0 0.0204 0.00536 0.07033 0 0.08769 2.30785 -1.0874 0.27086 0.58538 -1.65327
SER_56 -5.73791 0.4214 5.94961 -0.02961 0 0.02011 3.14047 -2.74611 -0.0122 -0.07222 -2.63477 -0.04612 0 0 -0.5189 0 0 0.02494 0 0.58894 0 0.36063 1.73388 -0.77834 0.48841 0.84877 1.00097
HIS_57 -7.63827 1.44367 6.08075 -0.41876 0.05383 0.50118 3.45817 -3.32005 -0.01764 -0.14282 -3.79725 -0.15388 0 0 0 -0.61029 0 0.77499 0.23093 0 1.62517 -0.44576 0 -0.45461 0.1691 1.31973 -1.34183
LEU_58 -9.214 1.19557 4.16039 -0.48805 0.23732 0.13773 3.14802 -3.1114 -0 -0 -2.23101 0.07411 0 0 0 0 0 0.30369 0.26 0.22607 0 -0.07809 0 0.18072 -0.1235 1.60497 -3.71745
ARG_59 -5.93916 0.84169 6.32586 -0.44791 0.05393 0.22346 2.83708 -3.03167 -0.04549 -0.27955 -2.64189 0.35947 0 0 0 0 0 -0.043 0.0427 2.0715 0 -0.16586 0 -1.2888 -0.39941 0.93123 -0.59579
LEU_60 -8.11583 0.69482 3.72726 -0.6675 0.18077 0.23414 2.62179 -2.81257 -0.0043 -0.0282 -1.51771 0.12496 0 0 0 0 0 -0.02858 0.02317 0.83767 0 -0.20521 0 0.18072 -0.27376 0.41604 -4.61231
VAL_61 -8.90372 0.75418 3.10417 -0.31243 0.26917 0.07113 2.79941 -3.08394 -0 -0 -1.41816 -0.10264 0 0 0 0 0 -0.01805 0.00223 0.03204 0 -0.28101 0 1.9342 0.01617 0.41094 -4.72631
ALA_62 -6.04781 0.59595 3.5883 -0.02007 0 0 2.70315 -2.74912 -0.01966 -0.1279 -2.62183 -0.33424 0 0 0 0 0 -0.02915 0 0 0 -0.03122 0 1.8394 0.01036 0.59827 -2.64558
LYS_63 -4.43413 0.2934 4.58878 -0.41419 0.06022 0.22333 2.02629 -2.28824 -0 -0 -1.74788 -0.11629 0 0 0 0 0 -0.02167 0.00397 1.8736 0 0.02239 0 -1.5107 -0.06523 0.48067 -1.0257
ILE_64 -8.66849 1.04533 3.25077 -0.50795 0.38382 0.1014 2.14566 -2.64692 -0 -0 -1.07412 0.012 0 0 0 0 0 -0.04252 0.02992 0.55247 0 -0.49059 0 0.73287 -0.02248 0.23442 -4.9644
ALA_65 -7.02935 0.9561 2.92106 -0.02164 0 0 2.7264 -2.83342 -0.0043 -0.0282 -1.81922 -0.32515 0 0 0 0 0 -0.05074 0 0 0 -0.27901 0 1.8394 -0.2011 0.42185 -3.72732
MET_66 -8.47541 1.19494 4.15782 -0.31578 0.0422 0.09334 2.3101 -2.59495 -0.00363 -0.04868 -2.55375 -0.0588 0 0 0 0 0 0.00769 0.00251 1.75235 0 -0.00143 0 0.60916 -0.26795 0.54812 -3.60214
GLY_67 -2.17931 0.15176 2.44236 -4e-05 0 0 0.96501 -1.26849 -0.01966 -0.1279 -0.81456 -0.41424 0 0 0 0 0 -0.16495 0 0 0 0.35703 0 0.83697 0.08726 0.49693 0.34817
TYR_68 -7.82833 1.23885 2.70967 -0.56917 0.0925 0.28734 2.49632 -2.31498 -0.00236 -0.04018 -1.67663 -0.26947 0 0 0 0 0 -0.05231 0.18863 0 1.98187 -0.29304 3e-05 1.2797 -0.0954 0.67255 -2.19439
ARG_69 -5.24113 0.42102 3.22309 -0.49725 0.06135 0.26109 1.21795 -1.71035 -0.00363 -0.04868 -0.92063 0.61749 0 0 0 0 0 -0.08736 0.03721 1.99598 0 0.02838 0 -1.2888 -0.48782 0.72841 -1.69369
GLY_70 -2.4869 0.38772 2.90533 -0.00132 0 0 1.84801 -1.47145 -0 -0 -1.43666 -0.36011 0 0 0 0 0 -0.091 0 0 0 -1.54391 0 0.83697 0.29945 0.30029 -0.81361
TYR_71 -4.96428 0.59382 0.70656 -0.53952 0.02733 0.29799 0.96722 -1.022 -0 -0 0.26195 -0.24168 0 0 0 0 0 -0.04067 0.41004 0 2.03155 1.23991 0.00807 1.2797 6.06397 0.4061 7.48604
GLY_72 -2.12077 0.24981 1.82946 -0.0001 0 0 0.42737 -0.97063 -0 -0 0.26165 -0.34573 0 0 0 0 0 -0.00461 0 0 0 0.59876 0 0.83697 6.05608 0.42145 7.23971
LEU_73 -6.84197 1.02793 3.6968 -0.59995 0.14549 0.16732 2.58839 -2.12452 -0.00236 -0.04018 -1.68342 0.24263 0 0 0 0 0 0.37815 0.02513 0.78223 0 -0.2332 0 0.18072 1.09361 1.07451 -0.12269
PRO_74 -4.25416 0.55801 4.06147 -0.12508 0.00057 0.09178 1.58011 -1.59564 -0.01384 -0.13581 -1.59526 0.23988 0 0 0 0 0 -0.05329 0.02594 0.17932 0 -1.07054 0 -2.4119 0.12139 1.13494 -3.2621
LEU_75 -8.92669 1.5039 2.18659 -0.76192 0.42017 0.33938 1.77762 -2.19374 -0.00694 -0.05157 -0.86109 0.1647 0 0 0 0 0 -0.02447 0.00204 0.9706 0 -0.24231 0 0.18072 -0.52842 0.72315 -5.32825
SER_76 -3.40052 0.14188 3.45742 -0.026 0 0.03967 1.08305 -1.67696 -0 -0 -0.64036 -1.01601 0 0 0 0 0 0.03686 0.00544 0.33107 0 0.11905 0.60957 -0.77834 -0.36796 0.68625 -1.39589
GLU_77 -5.57648 0.4561 6.06046 -0.20737 0.02856 0.28698 2.38512 -2.62061 -0.01384 -0.13581 -1.47844 -0.59759 0 0 0 0 0 0.06795 0.0102 0 3.13301 -0.23617 0 -2.7348 -0.37781 0.24697 -1.30358
LEU_78 -10.8393 1.92006 4.33213 -0.70274 0.18298 0.25852 2.97943 -3.49092 -0.01999 -0.16285 -1.98391 0.13134 0 0 0 0 0 0.1071 0.32349 0.95138 0 -0.24036 0 0.18072 -0.23066 1.04008 -5.26351
ILE_79 -8.26345 0.86194 3.24843 -0.50761 0.44603 0.10259 2.42257 -2.74518 -0 -0 -2.51296 -0.07677 0 0 0 0 0 -0.01119 0.00953 0.55986 0 -0.42824 0 0.73287 -0.10874 1.16531 -5.10502
SER_80 -4.17766 0.30932 5.0141 -0.0268 0 0.0626 2.65128 -2.45342 -0.00694 -0.05157 -1.78039 -0.58928 0 0 0 0 0 0.0453 0.00214 0.71942 0 0.34018 0.6 -0.77834 0.08972 0.36278 0.33246
GLU_81 -7.86137 0.77085 7.80857 -0.22045 0.04286 0.33183 3.06877 -3.69256 -0.0308 -0.26882 -2.76145 -0.62643 0 0 0 0 0 0.19724 0.02766 0 3.01318 -0.23519 0 -2.7348 -0.19701 0.29119 -3.07673
GLY_82 -5.45433 0.57957 4.61123 -4e-05 0 0 2.58992 -2.74738 -0 -0 -2.35392 -0.42469 0 0 0 0 0 0.05655 0 0 0 0.55493 0 0.83697 -0.01242 0.3521 -1.41152
ASN_83 -6.31626 0.54417 5.52211 -0.37162 0.03511 0.71914 2.93806 -3.08995 -0 -0 -2.67989 -0.16866 0 0 0 0 0 0.21589 0.05781 0 2.9846 0.12408 0 -0.93687 0.23005 0.321 0.12878
VAL_84 -5.78816 0.54223 5.40038 -0.30209 0.18742 0.06862 3.40845 -2.93073 -0 -0 -2.22912 -0.11214 0 0 0 0 0 0.00354 0.00195 0.04743 0 -0.31068 0 1.9342 -0.08019 0.40744 0.24854
GLY_85 -5.77982 0.50722 5.06479 -4e-05 0 0 2.69511 -2.88681 -0 -0 -2.33885 -0.42321 0 0 0 0 0 0.05558 0 0 0 0.54991 0 0.83697 0.31341 0.33687 -1.06887
MET_86 -9.71857 1.17072 4.40672 -0.68261 0.24946 0.39658 2.78746 -3.01888 -0 -0 -2.25071 -0.07399 0 0 0 0 0 0.00637 0.48766 1.89502 0 0.05413 0 0.60916 0.42395 0.46108 -2.79645
MET_87 -6.27846 0.36307 4.98045 -0.74135 0.16728 0.43317 2.43047 -2.54329 -0 -0 -1.83772 -0.24031 0 0 0 0 0 0.18239 0.04568 1.92607 0 -0.13697 0 0.60916 -0.04655 0.64568 -0.04124
GLN_88 -7.08333 0.63142 5.85125 -0.24547 0.03702 0.1826 2.92156 -3.09486 -0.01 -0.10398 -2.17607 -0.4712 0 0 0 0 0 0.23286 0.05601 0 2.65866 -0.09813 0 -0.18838 -0.25057 0.51434 -0.63627
ALA_89 -7.64741 0.93522 3.97643 -0.02052 0 0 2.88528 -3.2783 -0 -0 -2.17301 -0.34947 0 0 0 0 0 -0.0502 0 0 0 -0.26203 0 1.8394 -0.35855 0.55738 -3.94579
VAL_90 -8.1918 1.36496 2.56466 -0.31217 0.23322 0.07007 2.22181 -2.48995 -6e-05 -0.00117 -1.28766 0.02022 0 0 0 0 0 0.01547 0.01309 0.1028 0 -0.16983 0 1.9342 -0.20173 0.69953 -3.41435
LYS_91 -3.67898 0.17029 3.75448 -0.33164 0.05418 0.18532 1.15214 -1.58867 -0.02396 -0.14904 -1.12116 -0.1279 0 0 0 0 0 -0.06254 0.00672 1.7316 0 0.01659 0 -1.5107 -0.1178 0.51599 -1.12504
ARG_92 -5.33071 0.41692 6.10776 -0.68239 0.24631 0.41117 3.01165 -2.67924 -0.03175 -0.22653 -4.39688 0.08616 0 0 -0.47576 -1.01583 0 -0.03987 0.12852 2.4116 0 -0.20819 0 -1.2888 -0.06474 0.63873 -2.98188
PHE_93 -9.92369 2.77488 0.65777 -0.5136 0.03263 0.17778 1.66454 -2.08489 -6e-05 -0.00117 -1.11989 0.20917 0 0 -0.66484 0 0 0.21282 0.03373 0 2.1442 -0.168 0 1.0402 -0.0927 1.48217 -4.13894
ASP_94 -4.23599 0.84787 5.76182 -0.24897 0.14001 0.8234 2.29604 -2.2503 -0.00025 -0.00401 -2.91198 -1.35955 0 0 -0.44648 -0.34584 0 -0.03895 0.03509 0 1.97482 -0.65843 0 -2.3716 -0.04237 1.76637 -1.26929
PRO_95 -5.82616 1.32667 3.42325 -0.08 1e-05 0.04788 1.03341 -1.44122 -0 -0 -0.42316 0.63799 0 0 0 0 0 -0.15683 0.00482 0.44503 0 -0.53226 0 -2.4119 -0.06044 1.18685 -2.82606
ASP_96 -3.30216 0.28735 5.49076 -0.12092 0.03274 0.37837 2.5566 -2.19402 -0 -0 -5.61897 -0.25671 0 0 -0.44648 -1.2865 0 0.11056 0.01214 0 2.64815 -0.39032 0 -2.3716 -0.4788 0.63635 -4.31346
ARG_97 -4.20852 0.41679 3.68799 -0.68086 0.1226 0.45909 1.38783 -1.66706 -0 -0 -0.46587 0.20282 0 0 0 0 0 0.05831 0.05794 2.05161 0 -0.03775 0 -1.2888 -0.57136 0.32065 -0.15457
GLY_98 -1.32746 0.08265 1.66598 -5e-05 0 0 0.65179 -0.84656 -0 -0 -0.682 -0.36729 0 0 0 0 0 -0.19482 0 0 0 -1.44303 0 0.83697 -0.84399 0.34909 -2.11872
PHE_99 -3.35051 0.15034 2.19374 -0.58387 0.04092 0.25552 0.49802 -1.20735 -0.00025 -0.00401 0.15758 0.23195 0 0 0 0 0 0.12289 0.04221 0 2.12428 -0.26212 0 1.0402 -0.72092 0.33725 1.06589
ARG_100 -4.78224 0.19771 5.34871 -1.08385 0.36654 0.56216 2.2115 -2.42974 -0.05819 -0.43896 -2.83775 0.62797 0 0 0 -1.02526 0 0.17447 0.13317 2.60889 0 -0.0688 0 -1.2888 -0.37827 0.36581 -1.79493
LEU_101 -8.36807 1.66005 2.43752 -0.49663 0.20212 0.11273 2.31128 -2.30548 -0.02222 -0.16246 -2.27667 0.23421 0 0 -0.55532 0 0 -0.02714 0.2605 0.29107 0 -0.31444 0 0.18072 -0.40089 0.64699 -6.59215
ALA_102 -4.34954 0.41061 3.33152 -0.023 0 0 1.87687 -2.1759 -0 -0 -1.44661 -0.36682 0 0 0 0 0 -0.06653 0 0 0 -0.35459 0 1.8394 -0.4851 0.46185 -1.34783
THR_103 -4.42333 0.29823 4.21668 -0.19563 0.13001 0.0729 1.92135 -2.14734 -0.01833 -0.13368 -0.79875 -0.36825 0 0 0 0 0 -0.00714 7e-05 0.07309 0 -0.02137 2.28571 -1.0874 -0.16382 0.15478 -0.21222
TYR_104 -8.00716 1.06087 4.77376 -0.71625 0.01455 0.23257 3.06792 -3.01058 -0 -0 -2.26096 -0.33368 0 0 -0.47576 0 0 0.04946 0.16952 0 1.90774 -0.21219 0.65701 1.2797 0.12523 0.68056 -0.9977
ALA_105 -6.91046 0.62894 3.73548 -0.02261 0 0 2.61082 -2.97667 -0.01581 -0.09662 -2.54685 -0.34962 0 0 0 0 0 -0.00661 0 0 0 -0.31172 0 1.8394 -0.27905 0.82976 -3.87161
MET_106 -8.13144 0.65357 6.32871 -0.50122 0.23465 0.05678 3.08105 -3.26029 -0 -0 -2.76948 -0.11282 0 0 0 0 0 0.10053 0.06265 1.98937 0 0.05242 0 0.60916 -0.08458 0.43486 -1.25608
TRP_107 -6.36697 0.50935 4.04185 -1.41335 0.14251 0.63934 2.47059 -2.65863 -0 -0 -2.42726 -0.31261 0 0 0 0 0 -0.01925 0.01468 0 1.70063 -0.29071 0 1.6906 0.19571 0.48274 -1.60077
TRP_108 -11.4383 1.01756 5.55861 -1.0365 0.04473 0.30756 3.04513 -3.90018 -0.01 -0.10398 -2.50882 -0.48833 0 0 0 0 0 -0.03443 0.43874 0 2.02628 0.04363 0 1.6906 -0.14792 0.52197 -4.97364
ILE_109 -11.2993 1.14938 3.80904 -0.50105 0.33743 0.09406 2.86014 -3.50263 -0 -0 -2.40443 0.11025 0 0 0 0 0 -0.04992 0.16768 0.474 0 -0.48434 0 0.73287 -0.08052 0.46372 -8.1236
ARG_110 -7.99656 0.34423 6.77161 -0.44458 0.05011 0.21723 2.75752 -3.22957 -0.01581 -0.09662 -2.27541 0.38892 0 0 0 0 0 -0.03392 0.07971 2.10105 0 -0.05091 0 -1.2888 -0.07245 0.31556 -2.47866
ALA_111 -4.93678 0.27497 4.25093 -0.02086 0 0 2.43582 -2.6032 -0 -0 -2.04274 -0.33256 0 0 0 0 0 -0.00667 0 0 0 -0.09075 0 1.8394 -0.2129 0.25236 -1.19299
ALA_112 -5.42821 0.41765 4.32626 -0.02036 0 0 2.52665 -2.7297 -0.02107 -0.1581 -2.24832 -0.35925 0 0 0 0 0 -0.02712 0 0 0 -0.177 0 1.8394 -0.21107 0.25083 -2.01942
ILE_113 -9.8823 1.28909 3.95898 -0.52414 0.50738 0.10618 2.81091 -3.15875 -0.01119 -0.10925 -2.31336 0.07078 0 0 0 0 0 -0.06179 0.07075 0.51669 0 -0.44294 0 0.73287 -0.12734 0.42054 -6.14689
GLN_114 -6.26941 0.46155 6.5767 -0.26915 0.03326 0.21604 2.90836 -3.07604 -0 -0 -3.18254 -0.49202 0 0 0 0 0 -0.00907 0.01726 0 3.04553 -0.15109 0 -0.18838 -0.13177 0.49052 -0.02028
GLU_115 -4.13768 0.29738 5.03087 -0.21144 0.02833 0.29676 1.86084 -2.34621 -0.02107 -0.1581 -1.14265 -0.58967 0 0 0 0 0 -0.0307 0.02562 0 3.00892 -0.22737 0 -2.7348 -0.43471 0.35883 -1.12685
TYR_116 -7.20628 0.80741 6.04006 -0.56737 0.03426 0.27533 3.01179 -3.09768 -0.008 -0.06185 -3.49978 -0.22977 0 0 0 0 0 -0.04243 0.01511 0 2.46002 0.01764 0.01117 1.2797 -0.26646 0.44694 -0.5802
ILE_117 -8.27055 1.26281 3.6713 -0.52524 0.5634 0.10851 2.89831 -2.72276 -0 -0 -2.287 -0.06899 0 0 0 0 0 0.00832 0.03941 0.76161 0 -0.26637 0 0.73287 -0.03511 0.57841 -3.55106
LEU_118 -7.74702 1.06333 4.07495 -0.53847 0.34138 0.15204 1.89565 -2.69765 -0.01296 -0.07205 -1.95379 0.22631 0 0 -0.15173 0 0 0.38162 0.04531 0.15288 0 0.08185 0 0.18072 0.12823 0.55172 -3.8977
HIS_D_119 -7.43135 0.96084 7.26351 -0.40169 0.00982 0.50826 2.78478 -3.6718 -0.00653 -0.07691 -2.15679 -0.21572 0 0 -0.42418 0 0 -0.00059 0.00297 0 1.89228 -0.24767 0 -0.45461 0.92191 0.52119 -0.22229
SER_120 -3.95967 0.32898 4.92308 -0.02746 0 0.04289 2.26526 -2.3052 -0.00628 -0.07601 -0.43444 -1.00315 0 0 0 0 0 0.00498 0.00027 0.18194 0 -0.08859 0.60576 -0.77834 0.38171 0.58288 0.63859
TRP_121 -9.26017 1.47116 5.3283 -1.26955 0.07935 0.56375 2.03773 -3.01822 -0.01257 -0.10419 -1.90723 -0.43536 0 0 -0.15173 0 0 -0.17863 0.08324 0 1.71989 -0.07799 0 1.6906 -0.43612 0.97308 -2.90467
SER_122 -3.79073 0.64689 4.52902 -0.01608 0 0.03027 2.3712 -2.08688 -0.01515 -0.15283 -2.16668 -1.0441 0 0 -0.48298 0 0 -0.00666 0.02229 0.94534 0 -0.46775 0.61778 -0.77834 0.32318 1.49359 -0.02862
LEU_123 -2.06758 0.09026 1.57736 -0.69943 0.18797 0.28402 0.31167 -0.82893 -0.00134 -0.00467 -0.85944 0.08445 0 0 0 0 0 0.01221 0.02697 1.20636 0 -0.29147 0 0.18072 0.20605 1.03535 0.45054
VAL_124 -4.26957 0.27723 2.04071 -0.34823 0.51713 0.0759 0.57444 -1.34394 -0 -0.00013 0.74605 -0.64302 0 0 0 0 0 -0.00342 0.35192 1.78662 0 -0.71329 0 1.9342 -0.34801 0.47865 1.11325
LYS_125 -4.82716 0.27987 5.65761 -0.57204 0.2817 0.50213 1.9328 -2.42243 -0.03607 -0.18709 -1.37474 -0.00396 0 0 -0.90716 0 0 1.3724 1.22599 1.75752 0 0.00561 0 -1.5107 0.27382 0.82926 2.27736
MET_126 -6.80476 0.98006 5.04281 -0.57744 0.2934 0.1258 2.20558 -2.36346 -0 -0 -0.33523 -0.44333 0 0 0 0 0 -0.0214 0.07754 1.01531 0 0.37199 0 0.60916 2.24998 1.12101 3.54702
GLY_127 -1.99792 0.24712 1.99363 -4e-05 0 0 0.50656 -1.14929 -0 -0 0.15493 -0.40118 0 0 0 0 0 -0.20063 0 0 0 0.34236 0 0.83697 2.24232 0.71069 3.28552
THR_128 -3.25272 0.45242 3.94491 -0.10655 0.05432 0.04458 2.0768 -1.99352 -0 -0 -1.81124 -1.46176 0 0 -0.04734 0 0 0.08752 0.03764 1.43185 0 0.0423 2.27646 -1.0874 0.8036 0.4918 1.98366
THR_129 -6.05971 0.7948 5.03473 -0.20621 0.2235 0.07881 2.75872 -2.65005 -0 -0 -1.95598 -0.68793 0 0 -0.04734 0 0 -0.04146 0.03519 0.34776 0 0.32385 2.32043 -1.0874 0.39751 0.51798 0.09722
ALA_130 -5.9578 0.58701 4.5154 -0.02178 0 0 2.94166 -2.94676 -0.02139 -0.09582 -2.38773 -0.3747 0 0 0 0 0 0.10991 0 0 0 -0.39772 0 1.8394 -0.19128 0.37483 -2.02678
ALA_131 -3.83217 0.3179 4.35071 -0.02184 0 0 2.61091 -2.29774 -0 -0 -2.15622 -0.36667 0 0 0 0 0 -0.03838 0 0 0 -0.12845 0 1.8394 -0.36767 0.2864 0.19618
GLN_132 -7.72495 0.68125 5.76814 -0.27249 0.03851 0.19663 3.04736 -2.98457 -0 -0 -2.30161 -0.49498 0 0 0 0 0 0.02142 0.13812 0 2.85366 -0.20431 0 -0.18838 -0.33157 0.27341 -1.48436
LYS_133 -9.24859 0.64228 6.71186 -0.7483 0.16778 0.6217 3.25663 -3.30054 -0.00281 -0.02546 -1.84122 -0.20527 0 0 0 0 0 0.03754 0.06106 2.71481 0 0.00084 0 -1.5107 -0.37293 0.42818 -2.61315
LYS_134 -5.44559 0.43026 5.59824 -0.38607 0.03315 0.19492 2.406 -2.70218 -0 -0 -2.54002 -0.1499 0 0 0 0 0 0.03641 0.32476 2.17248 0 0.0302 0 -1.5107 -0.3486 0.36411 -1.4925
LEU_135 -7.28653 0.4921 4.59202 -0.47826 0.20506 0.11391 2.99477 -2.80826 -0 -0 -2.37855 0.21473 0 0 0 0 0 0.05488 0.15975 0.34988 0 -0.27423 0 0.18072 -0.30481 0.29296 -3.87987
PHE_136 -10.578 1.62249 6.48787 -0.83314 0.03295 0.26289 3.74282 -3.6774 -0 -0 -2.43815 -0.0423 0 0 0 0 0 0.16549 0.0011 0 1.92037 -0.38089 0 1.0402 -0.18102 0.58179 -2.27292
PHE_137 -6.4153 0.38231 5.4916 -0.85494 0.03455 0.26439 2.86453 -2.78474 -0 -0 -2.58062 -0.07613 0 0 0 0 0 0.06056 0.0081 0 1.79931 -0.5086 0 1.0402 0.07815 0.56099 -0.63563
ASN_138 -6.68349 0.43875 6.00641 -0.18392 0.0628 0.27821 2.91392 -3.12888 -0 -0 -2.77001 -0.3114 0 0 0 -0.37895 0 0.12277 0.00315 0 1.46045 0.21823 0 -0.93687 0.09151 0.41542 -2.38191
LEU_139 -9.17254 1.0446 4.41098 -0.45588 0.16968 0.11662 3.27729 -3.13901 -0 -0 -2.61138 0.16595 0 0 0 0 0 0.03833 0.07059 0.27527 0 -0.30664 0 0.18072 -0.20527 0.59196 -5.54874
ARG_140 -5.25732 0.39102 5.38019 -0.65084 0.0986 0.38399 2.61962 -2.49668 -0 -0 -2.31563 0.39647 0 0 0 0 0 0.09187 0.02353 2.39445 0 -0.06253 0 -1.2888 -0.33407 0.46887 -0.15727
ARG_141 -5.04147 0.27767 5.2344 -0.63659 0.10741 0.37276 2.52474 -2.3953 -0 -0 -2.25815 0.40992 0 0 0 -0.37895 0 0.11029 0.2452 2.4283 0 -0.05894 0 -1.2888 -0.30622 0.36682 -0.28692
LEU_142 -8.13547 1.04728 4.60988 -0.48902 0.23249 0.12495 3.02031 -2.98835 -0 -0 -2.34392 0.20108 0 0 0 0 0 0.16381 0.06063 0.31449 0 -0.31381 0 0.18072 -0.33527 0.60299 -4.0472
LYS_143 -7.35123 0.87016 8.40269 -0.46263 0.09775 0.2768 3.82941 -3.73405 -0 -0 -4.60305 -0.21957 0 0 0 -0.3901 0 0.2462 0.06116 2.05387 0 -0.02697 0 -1.5107 -0.36018 0.77965 -2.04077
GLY_144 -3.56317 0.31515 4.44358 -4e-05 0 0 2.20652 -2.22155 -0 -0 -2.13977 -0.4424 0 0 0 0 0 0.03615 0 0 0 0.36747 0 0.83697 0.32389 0.56839 0.73118
GLN_145 -5.51746 0.54288 5.33794 -0.39838 0.08315 0.21258 3.11943 -2.81162 -0 -0 -2.56551 -0.48155 0 0 0 -1.02918 0 -0.03824 0.01665 0 4.14773 -0.03812 0 -0.18838 0.43158 0.34318 1.16669
MET_146 -10.7256 1.23884 6.34207 -0.28153 0.01312 0.06756 3.06703 -3.1705 -0.00205 -0.01022 -2.10124 -0.05689 0 0 0 0 0 -0.00198 0.07549 1.75048 0 0.00252 0 0.60916 -0.10967 0.50189 -2.79153
GLN_147 -7.0004 0.50552 7.96112 -0.25272 0.03717 0.18926 3.95576 -3.68056 -0 -0 -4.71241 -0.41953 0 0 0 -0.71212 0 0.02901 0.04438 0 2.66064 -0.01119 0 -0.18838 -0.10196 0.47979 -1.2166
ALA_148 -2.91297 0.14458 3.20837 -0.02181 0 0 1.64661 -1.78781 -0 -0 -0.88785 -0.35895 0 0 0 0 0 -0.03365 0 0 0 -0.30011 0 1.8394 -0.34814 0.28939 0.47705
ILE_149 -5.40224 0.36276 3.29384 -0.49919 0.37625 0.1006 1.55394 -2.00507 -0 -0 -0.69112 0.08633 0 0 0 0 0 -0.05828 0.04277 0.48106 0 -0.48274 0 0.73287 -0.20716 0.26937 -2.04601
GLU_150 -4.78679 0.46489 4.83733 -0.44876 0.07696 0.9284 1.34548 -2.11434 -0.01288 -0.11451 -1.168 -0.33145 0 0 0 0 0 0.04356 0.00366 0 2.81136 -0.00919 0 -2.7348 -0.11296 0.63417 -0.68788
GLU_151 -1.77564 0.19681 2.50317 -0.23152 0.03487 0.39648 1.38011 -1.14313 -0.01288 -0.11451 -0.7897 -0.55622 0 0 0 0 0 -0.10252 0.00193 0 2.68902 0.09965 0 -2.7348 -0.09463 0.73741 0.48389
GLY_152 -2.50947 0.24182 3.17144 -0.00116 0 0 1.19422 -1.52382 -0.00205 -0.01022 -0.50246 -0.29616 0 0 0 0 0 -0.1195 0 0 0 -1.53348 0 0.83697 0.43787 0.27713 -0.33887
ASP_153 -2.58999 0.19412 4.24854 -0.11011 0.00698 0.31502 1.43196 -1.59672 -0.01355 -0.12864 -4.07428 -0.26687 0 0 0 -1.10222 0 -0.00122 0.0185 0 1.9594 0.04104 0 -2.3716 0.06334 0.16951 -3.8068
MET_154 -8.1253 0.84248 3.0763 -0.17478 0.01133 0.04678 0.66094 -1.30737 -0 -0 -0.65154 -0.13303 0 0 0 0 0 -0.00411 0.40768 1.89006 0 -0.04751 0 0.60916 -0.53038 0.35858 -3.07072
SER_155 -4.49422 0.71345 5.62223 -0.03245 0 0.07543 3.42499 -2.43456 -0 -0 -3.06218 -0.45682 0 0 -2.4013 0 0 0.00662 0.31179 0.13765 0 -0.49838 0.60905 -0.77834 -0.3602 1.15712 -2.46012
PRO_156 -2.89498 0.61921 1.30275 -0.07818 0 0.04727 0.41461 -0.78481 -0 -0 0.56403 0.55764 0 0 0 0 0 -0.12406 0.01132 0.38575 0 -0.71708 0 -2.4119 -0.04887 1.20613 -1.95117
GLU_157 -3.69442 0.41996 4.33807 -0.19839 0.02982 0.28239 2.03068 -1.96033 -0 -0 -1.2028 -0.55219 0 0 -0.49468 0 0 -0.02011 0.00116 0 3.09234 0.00103 0 -2.7348 0.29494 0.37259 0.00525
GLN_158 -7.32129 0.84886 7.08586 -0.27446 0.04679 0.20968 2.95903 -3.04916 -0.01355 -0.12864 -2.43339 -0.40563 0 0 -1.90662 0 0 -0.04397 0.0473 0 2.91565 -0.25751 0 -0.18838 2e-05 0.45175 -1.45763
VAL_159 -7.80281 1.37266 3.96216 -0.38634 0.42755 0.10188 3.12869 -2.81542 -0 -0 -3.03798 -0.36311 0 0 0 0 0 -0.23029 0.13565 0.76869 0 0.54086 0 1.9342 0.00335 0.53278 -1.72749
ARG_160 -5.97277 0.98954 6.21843 -0.74712 0.13631 0.51579 3.0007 -3.02969 -0 -0 -3.73528 0.3537 0 0 0 0 0 0.00787 0.05149 1.68343 0 -0.02624 0 -1.2888 0.23817 0.423 -1.18147
HIS_161 -6.43841 0.72654 5.28376 -0.65981 0.01052 0.67224 2.65763 -2.69436 -0 -0 -3.21664 -0.34379 0 0 0 -1.02918 0 0.0081 0.01515 0 1.54529 -0.2277 0 -0.45461 0.11538 0.49014 -3.53975
VAL_162 -8.53843 1.29648 2.98183 -0.28056 0.21848 0.04709 2.54901 -2.62589 -5e-05 -0.00071 -1.47414 0.14571 0 0 0 0 0 0.11063 0.00212 0.5792 0 0.11246 0 1.9342 0.15918 0.68504 -2.09832
ALA_163 -6.41643 1.14939 4.11368 -0.02004 0 0 2.95372 -3.07077 -0 -0 -1.76907 -0.35036 0 0 0 0 0 0.08207 0 0 0 -0.20547 0 1.8394 -0.09393 0.81168 -0.97613
THR_164 -3.48369 0.20913 4.9186 -0.19543 0.09816 0.06798 1.9504 -2.25565 -0.00343 -0.01505 -2.07913 -0.03792 0 0 0 0 0 0.0165 0.00325 0.06683 0 -0.0255 2.27704 -1.0874 -0.02204 0.5615 0.96415
THR_165 -4.18326 0.22269 3.38845 -0.21071 0.16447 0.07661 1.71475 -1.80093 -0 -0 -1.09289 -0.02521 0 0 0 0 0 -0.03107 0.00197 0.08502 0 0.06474 2.27931 -1.0874 0.1936 0.36277 0.12292
LEU_166 -6.50969 0.65759 2.11109 -0.53908 0.24115 0.17493 1.34276 -1.96255 -0 -0 -1.09344 0.08253 0 0 0 0 0 0.00677 0.08153 0.19327 0 -0.03521 0 0.18072 -0.13466 0.55488 -4.64742
ASP_167 -2.21183 0.15771 2.87888 -0.12004 0.04293 0.37982 1.11011 -1.36742 -0.00343 -0.01505 -0.9966 -0.76548 0 0 0 0 0 -0.1026 0.01487 0 2.54782 -0.58621 0 -2.3716 -0.4426 0.53601 -1.31469
VAL_168 -6.68428 1.35933 2.02484 -0.28739 0.1943 0.06593 1.79581 -2.07998 -0.00047 -0.01014 -1.18592 -0.4316 0 0 0 0 0 -0.06142 0.00652 0.22389 0 -0.75726 0 1.9342 -0.22209 1.25427 -2.86146
PRO_169 -4.80538 0.63243 4.20398 -0.12125 0.00079 0.08979 2.29661 -1.94178 -0 -0 -2.78826 0.23034 0 0 0 0 0 -0.01159 0.03273 0.08843 0 -1.11175 0 -2.4119 -0.2068 1.35651 -4.46712
GLU_170 -5.46359 0.55314 4.07316 -0.49742 0.17397 1.42929 2.03852 -2.18372 -0.00042 -0.00943 -1.45468 -2.95697 0 0 0 0 0 -0.0383 0.00103 0 3.93246 -0.33367 0 -2.7348 -0.585 0.59854 -3.45789
GLN_171 -4.10498 0.31646 4.66852 -0.67574 0.1118 0.74425 1.50504 -2.17094 -0 -0 -0.99086 -0.43045 0 0 0 0 0 0.08265 0.0554 0 2.60214 -0.1677 0 -0.18838 -0.4852 0.43204 1.30405
ASP_172 -5.95212 0.54118 5.90321 -0.10454 0.00477 0.31664 2.58873 -2.75107 -0.00035 -0.00683 -2.24905 -0.25543 0 0 0 0 0 0.06421 0.0123 0 1.82571 -0.04262 0 -2.3716 -0.26044 0.36768 -2.36961
VAL_173 -8.86053 0.89083 3.47498 -0.31801 0.30829 0.07277 2.67851 -3.11622 -0 -0 -2.28997 -0.08227 0 0 0 0 0 -0.04335 0.01714 0.04633 0 -0.28267 0 1.9342 -0.16338 0.50747 -5.22588
VAL_174 -6.53947 0.35938 4.60266 -0.30677 0.19542 0.06876 2.4598 -2.77594 -0 -0 -2.0402 -0.07766 0 0 0 0 0 -0.04404 0.00151 0.04445 0 -0.30146 0 1.9342 -0.06018 0.35924 -2.12028
ASN_175 -5.24658 0.18793 5.86207 -0.17974 0.04033 0.26718 2.60869 -2.78275 -0.00731 -0.05563 -2.50852 -0.31135 0 0 0 0 0 0.09691 0.02501 0 1.53142 0.38329 0 -0.93687 0.0079 0.30046 -0.71754
MET_176 -9.53615 0.83238 5.88451 -0.21707 0.01478 0.06939 3.03606 -3.05393 -0.01891 -0.08833 -2.97571 -0.15842 0 0 0 0 0 -0.01702 0.27311 2.02305 0 0.08656 0 0.60916 0.1557 0.49864 -2.58219
ASN_177 -6.01319 0.35205 5.67505 -0.17102 0.01981 0.2499 2.99134 -2.97105 -0 -0 -3.38164 -0.31588 0 0 0 0 0 -0.0068 0.00881 0 1.43555 0.50568 0 -0.93687 0.20246 0.44038 -1.91543
ARG_178 -4.69659 0.25707 4.81779 -0.45768 0.06472 0.23119 1.79619 -2.34817 -0.00695 -0.0488 -1.36276 0.39202 0 0 0 0 0 -0.02569 0.0669 2.07287 0 -0.06334 0 -1.2888 -0.08377 0.22389 -0.45991
ARG_179 -4.32161 0.10005 4.9936 -0.61168 0.10658 0.34837 2.32775 -2.28553 -0.03223 -0.23485 -2.67854 0.22897 0 0 0 -0.70942 0 -0.01127 0.128 2.57705 0 -0.09893 0 -1.2888 -0.24527 0.32896 -1.37882
LEU_180 -7.83429 1.06761 2.23342 -0.52195 0.26168 0.13153 1.76798 -2.08709 -0.00281 -0.02546 -1.08882 0.22316 0 0 0 0 0 0.07005 0.12394 0.28389 0 -0.27758 0 0.18072 -0.14086 0.68921 -4.94566
SER_181 -2.67072 0.0962 3.05255 -0.04068 0.00109 0.05774 1.47548 -1.4735 -0.01891 -0.08833 -1.81334 -0.32144 0 0 0 0 0 -0.02382 0.0075 0.30652 0 -0.29228 1.74706 -0.77834 -0.42566 0.62441 -0.57846
ALA_182 -2.40079 0.5269 2.25848 -0.02525 0.00011 0 1.06713 -1.39184 -0.01608 -0.14454 -0.01131 -0.21072 0 0 0 0 0 0.11045 0 0 0 -0.07332 0 1.8394 -0.76392 0.7904 1.55508
PRO_183 -1.82452 0.39048 1.71679 -0.21306 0.01832 0.15801 0.59399 -0.80965 -0 -0 -0.19541 -0.02098 0 0 0 0 0 0.0882 0.00384 0.3262 0 -0.78008 0 -2.4119 -0.49599 0.89014 -2.56562
ASP_184 -1.39494 0.07748 1.69932 -0.11054 0.00275 0.31951 0.20789 -0.75879 -0.02009 -0.25484 -0.60236 -0.43277 0 0 0 0 0 -0.07717 0.0288 0 2.18884 -0.07695 0 -2.3716 -0.34582 0.42348 -1.49779
HIS_185 -2.5259 0.25445 2.24029 -0.39511 0.01674 0.40736 0.79873 -1.10295 -0.02076 -0.12221 -0.88434 -0.42895 0 0 0 0 0 -0.01788 0.07432 0 2.18743 -0.06474 0 -0.45461 -0.48516 0.35375 -0.16954
SER_186 -2.63623 0.22404 2.50405 -0.0317 0.01315 0.02983 1.44142 -1.34839 -0.03896 -0.29788 -0.68774 -0.23161 0 0 0 0 0 0.08693 0.00237 0.23715 0 0.32469 0.60006 -0.77834 0.26926 0.34577 0.02786
LEU_187 -6.63344 0.76042 3.7042 -0.51009 0.32284 0.12987 2.41567 -2.32104 -0.02118 -0.11083 -1.7624 0.25057 0 0 0 0 0 -0.00612 0.04301 0.29782 0 -0.26261 0 0.18072 0.30687 0.41429 -2.8014
ASN_188 -2.82179 0.15609 2.91722 -0.35835 0.09131 0.70096 0.42057 -1.39513 -0.00055 -0.00816 -0.21068 -1.78889 0 0 0 0 0 0.02125 0.11091 0 2.66009 -0.49682 0 -0.93687 -0.56066 0.38545 -1.11404
ALA_189 -4.39692 0.56278 4.2401 -0.0238 0 0 2.40876 -2.33969 -0.00619 -0.02632 -1.7805 -0.2528 0 0 0 0 0 0.05987 0 0 0 0.09273 0 1.8394 -0.27331 0.86729 0.97141
PRO_190 -4.51528 0.53101 3.08972 -0.11337 0.00199 0.08433 1.26046 -1.46117 -0 -0 -1.19406 0.26805 0 0 -0.82712 0 0 -0.04981 0.04995 0.13729 0 -1.02243 0 -2.4119 -0.29508 0.94752 -5.51989
LEU_191 -9.7944 1.68459 2.86232 -0.54535 0.31039 0.14005 1.53347 -2.80255 -0 -0 -0.58715 0.28793 0 0 0 0 0 0.24905 0.09458 0.28129 0 -0.2899 0 0.18072 -0.57527 0.77044 -6.19981
ARG_192 -3.74654 0.4942 3.93099 -0.65201 0.14472 0.44591 1.58563 -1.74674 -0 -0 -1.28433 -0.17985 0 0 -0.82712 0 0 -0.01345 0.06926 2.26449 0 0.39511 0 -1.2888 0.07918 0.97557 0.6462
ALA_193 -3.69815 0.59905 2.72764 -0.03046 0.01049 0 1.59171 -1.69315 -0 -0 -0.57637 -0.49921 0 0 0 0 0 0.00683 0 0 0 -0.09518 0 1.8394 0.41128 0.57282 1.16669
ASP_194 -1.5731 0.2433 2.28424 -0.12346 0.02471 0.38739 0.84565 -1.0618 -0 -0 -0.95543 -0.83989 0 0 0 0 0 -0.06027 0.00278 0 2.42061 -0.57484 0 -2.3716 -0.09329 0.32792 -1.11711
SER_195 -1.63822 0.28124 2.16536 -0.03006 0.0401 0.0307 0.6528 -1.06555 -0 -0 0.33609 -0.08553 0 0 0 0 0 -0.00771 0.00219 0.05385 0 0.13307 0.60013 -0.77834 -0.04985 0.5029 1.14318
GLU_196 -3.28455 0.20915 3.32898 -0.34576 0.06288 0.46959 1.55226 -1.54061 -0 -0 -1.7013 -0.41941 0 0 0 -0.50149 0 -0.03019 0.06641 0 4.47133 -0.16131 0 -2.7348 -0.09651 0.50916 -0.14619
GLY_197 -2.8311 0.29779 2.50675 -0.00134 0 0 1.13042 -1.33018 -0 -0 -2.10304 -0.34568 0 0 0 0 0 -0.08303 0 0 0 -1.52721 0 0.83697 0.04118 0.33314 -3.07533
GLU_198 -6.98559 0.53956 7.04726 -0.18595 0.02711 0.26008 3.18975 -3.19186 -0.001 -0.00293 -3.84677 -0.42553 0 0 -0.96568 -0.5198 0 0.06572 0.03688 0 3.09969 0.15828 0 -2.7348 0.43622 0.34259 -3.65678
TRP_199 -8.50719 0.89969 4.85217 -1.12839 0.13126 0.38088 2.67661 -3.12908 -0.00406 -0.03201 -2.46712 -0.47034 0 0 0 0 0 0.17851 0.28835 0 1.85046 0.08198 0 1.6906 -0.11996 0.73861 -2.08902
GLN_200 -5.35938 0.4815 5.23797 -0.42862 0.06977 0.32678 2.02221 -2.39375 -0.03984 -0.25038 -2.58665 -0.24157 0 0 0 -0.5198 0 -0.07684 0.01974 0 3.26052 -0.06742 0 -0.18838 -0.39382 0.76327 -0.36471
ASP_201 -3.99318 0.49212 5.14374 -0.11217 0.007 0.34441 2.48761 -2.26835 -0 -0 -3.24465 -0.32456 0 0 -0.96568 0 0 0.0963 0.00549 0 2.35723 -0.28416 0 -2.3716 -0.32335 0.35075 -2.60305
TRP_202 -5.85682 0.64155 2.06017 -0.67445 0.11302 0.33193 1.52517 -1.78516 -0.001 -0.00293 -2.46095 -0.47332 0 0 0 -0.50149 0 -0.04764 0.20208 0 2.78099 0.04306 0 1.6906 -0.17905 0.46296 -2.13127
LEU_203 -3.84929 0.26495 2.06447 -0.59977 0.17011 0.15842 0.84464 -1.431 -0.02022 -0.14392 -0.11302 0.28125 0 0 0 0 0 -0.01946 0.01886 0.55412 0 -0.33555 0 0.18072 -0.09089 0.46062 -1.60495
VAL_204 -2.89296 0.25041 2.14616 -0.27661 0.15415 0.05676 0.70903 -1.20659 -0.01366 -0.12689 -0.79275 -0.1391 0 0 0 0 0 -0.05019 0.0002 0.16795 0 -0.56293 0 1.9342 -0.28944 0.3745 -0.55777
ASP_205 -3.42943 0.39179 4.49733 -0.26482 0.13546 0.94991 1.91874 -2.15771 -0.02511 -0.23928 -2.06721 -0.85149 0 0 -0.48901 0 0 -0.02597 0.03161 0 1.9531 -0.75943 0 -2.3716 -0.30054 0.57951 -2.52415
GLU_206 -3.12046 0.24363 3.71858 -0.23992 0.03769 0.36939 1.99385 -1.69974 -0.01615 -0.09031 -2.28943 -0.59193 0 0 0 -0.70942 0 -0.05245 0.03558 0 2.99358 -0.08302 0 -2.7348 -0.20593 0.43025 -2.011
THR_207 -4.11001 0.6438 3.1919 -0.1261 0.06405 0.07239 1.59617 -1.65498 -0 -0 -1.68813 -0.70479 0 0 -0.48901 0 0 -0.00494 0.05785 0.04822 0 -0.51036 2.46149 -1.0874 -0.30545 0.2839 -2.26141
ALA_208 -2.65106 0.17002 3.11511 -0.02514 0.00011 0 0.88738 -1.6667 -0.00989 -0.10803 -0.53868 -0.23075 0 0 0 0 0 0.03036 0 0 0 -0.06925 0 1.8394 -0.6284 0.27133 0.38582
ASN_209 -2.79931 0.22061 1.95098 -0.1858 0.00998 0.29347 0.62789 -1.1107 -0 -0 0.1004 -0.55523 0 0 0 0 0 -0.08891 0.00043 0 2.69786 -0.32946 0 -0.93687 -0.50028 0.15543 -0.4495
GLN_210 -3.54543 0.23319 4.22524 -0.65731 0.20396 1.11 1.47814 -1.93274 -0.00944 -0.05778 -2.23017 -1.84692 0 0 0 0 0 0.12482 0.01987 0 4.14773 0.15287 0 -0.18838 -0.23046 0.26172 1.25891
GLU_211 -2.90055 0.07611 3.31781 -0.45377 0.21857 1.41293 1.52546 -1.62432 -0.02777 -0.16278 -1.16883 -2.97145 0 0 0 0 0 -0.06756 0.02224 0 3.95752 -0.26235 0 -2.7348 -0.47146 0.34239 -1.97261
ILE_212 -3.72324 0.26175 4.10405 -0.49627 0.3554 0.09904 1.56783 -2.03515 -0.02777 -0.16278 -0.58796 0.04009 0 0 0 0 0 -0.04079 0.00738 0.51725 0 -0.50525 0 0.73287 -0.21015 0.30592 0.20222
SER_213 -4.07783 0.11924 4.74698 -0.02409 0 0.02178 1.65612 -2.25486 -0.00978 -0.11503 -1.11843 -0.4282 0 0 0 0 0 -0.0402 0.0026 0.5271 0 0.28261 0.60006 -0.77834 0.0184 0.18026 -0.69159
LEU_214 -6.51918 0.41837 6.28852 -0.67687 0.17797 0.22657 2.48285 -3.08078 -0 -0 -2.14682 0.13446 0 0 0 0 0 -0.00865 0.00176 0.75966 0 -0.18763 0 0.18072 -0.00049 0.20832 -1.74121
ALA_215 -4.33178 0.15881 4.99828 -0.02203 0 0 2.52967 -2.57966 -0.01875 -0.16907 -2.08619 -0.35844 0 0 0 0 0 -0.02945 0 0 0 -0.23308 0 1.8394 -0.12637 0.28998 -0.13868
GLU_216 -5.2538 0.29157 5.96587 -0.21453 0.0292 0.30294 2.46053 -2.84585 -0.01019 -0.12451 -2.23598 -0.60727 0 0 0 0 0 -0.02014 0.00919 0 3.03445 -0.21341 0 -2.7348 -0.42327 0.26645 -2.32358
ASN_217 -4.49161 0.1389 5.28863 -0.17971 0.0291 0.26513 2.32296 -2.59485 -0 -0 -2.45861 -0.30965 0 0 0 0 0 -0.00147 0.00675 0 1.42858 0.45375 0 -0.93687 -0.14678 0.24536 -0.9404
GLU_218 -5.09806 0.16934 6.28317 -0.20969 0.02603 0.29093 2.3754 -2.77588 -0.0093 -0.1113 -2.38265 -0.58349 0 0 0 0 0 0.01771 0.00849 0 3.06192 -0.17795 0 -2.7348 -0.09104 0.22166 -1.7195
GLU_219 -5.7678 0.34762 7.31082 -0.20836 0.0173 0.27001 2.5083 -3.14463 -0.00042 -0.00948 -3.24386 -0.55983 0 0 0 0 0 -0.02062 0.072 0 3.04532 -0.21793 0 -2.7348 -0.3821 0.26531 -2.45314
LEU_220 -6.22683 0.40458 5.99896 -0.48346 0.20938 0.11372 2.49406 -2.91935 -0 -0 -2.60144 0.21192 0 0 0 0 0 -0.00028 0.08233 0.39406 0 -0.26813 0 0.18072 -0.3401 0.25486 -2.49499
GLY_221 -3.58384 0.19345 4.67974 -5e-05 0 0 2.06208 -2.19138 -0 -0 -2.38426 -0.4138 0 0 0 0 0 -0.06128 0 0 0 0.19363 0 0.83697 0.43563 0.15391 -0.07918
LYS_222 -5.17574 0.11266 5.73366 -0.31099 0.05098 0.15206 2.2504 -2.46561 -0 -0 -1.96527 -0.00752 0 0 0 0 0 -0.02979 0.07432 1.7607 0 0.00864 0 -1.5107 0.38091 0.23879 -0.70249
ARG_223 -9.1406 0.69531 9.48305 -0.45101 0.05048 0.22245 3.2523 -4.12946 -0 -0 -4.61385 0.30214 0 0 -1.09479 0 0 -0.00327 0.23474 2.08046 0 -0.03646 0 -1.2888 -0.31054 0.58787 -4.15996
ARG_224 -5.65596 0.30806 6.13982 -0.43744 0.05132 0.21652 2.64953 -2.82879 -0 -0 -3.67365 0.33508 0 0 0 0 0 0.00724 0.14164 2.07312 0 -0.07855 0 -1.2888 -0.31916 0.51378 -1.84624
LYS_225 -4.32632 0.19159 5.15448 -0.30384 0.02725 0.13529 2.39093 -2.42098 -0 -0 -2.31116 -0.02733 0 0 0 0 0 0.00861 0.02607 1.78133 0 0.00153 0 -1.5107 -0.35886 0.2886 -1.25351
LEU_226 -6.54198 0.44597 3.93826 -0.49739 0.22192 0.11935 2.33539 -2.63893 -0 -0 -2.00464 0.23281 0 0 0 0 0 0.0047 0.03383 0.39416 0 -0.26865 0 0.18072 -0.29284 0.37804 -3.95928
LEU_227 -7.05208 0.54985 3.82288 -0.71768 0.3039 0.32083 2.35512 -2.73974 -0 -0 -1.72278 0.07094 0 0 0 0 0 -0.00972 0.03316 0.97883 0 -0.26161 0 0.18072 -0.22928 0.47827 -3.6384
THR_228 -6.01952 0.46397 6.33553 -0.20172 0.11106 0.07298 3.33242 -3.14815 -0 -0 -3.64154 -0.12427 0 0 0 0 0 0.0029 0.02057 0.06315 0 -0.00348 2.26394 -1.0874 -0.04222 0.45859 -1.1432
ALA_229 -5.09 0.3938 5.4059 -0.02186 0 0 2.9081 -3.003 -0 -0 -2.38536 -0.35104 0 0 0 0 0 0.00342 0 0 0 -0.28308 0 1.8394 -0.17874 0.35703 -0.40543
ALA_230 -5.9834 0.33474 3.51032 -0.0219 0 0 2.21884 -2.56057 -0 -0 -1.51117 -0.38644 0 0 0 0 0 0.04289 0 0 0 -0.38267 0 1.8394 -0.54861 0.23667 -3.2119
MET_231 -9.73816 1.18149 5.82647 -0.34267 0.08827 0.09597 2.91395 -2.9838 -0 -0 -2.54912 -0.04003 0 0 0 0 0 -0.0273 0.0274 1.72486 0 0.12313 0 0.60916 -0.12337 0.25551 -2.95823
GLU_232 -6.14479 0.3511 7.6742 -0.2112 0.02317 0.28695 2.94715 -3.28379 -0 -0 -3.16792 -0.57459 0 0 0 -1.01583 0 -0.0687 0.03337 0 3.0307 -0.33877 0 -2.7348 -0.15447 0.34349 -3.00473
ASN_233 -4.18796 0.19603 4.55667 -0.19364 0.02922 0.30241 1.21868 -2.24905 -0 -0 -1.75964 -0.37867 0 0 0 0 0 -0.05098 0.03407 0 1.84046 -0.1497 0 -0.93687 -0.59392 0.24473 -2.07817
LEU_234 -6.19058 0.60711 3.9478 -0.63929 0.18927 0.19375 2.01343 -2.32134 -0.01952 -0.10246 -0.87991 0.24519 0 0 0 0 0 0.0151 0.02074 0.54329 0 -0.14623 0 0.18072 0.26678 0.20792 -1.86822
ASN_235 -5.41974 0.47676 6.35678 -0.29793 0.04361 0.47428 3.01426 -2.83018 -0.0291 -0.21717 -3.23961 -0.5139 0 0 -1.26952 0 0 -0.00301 0 0 2.18624 -0.53546 0 -0.93687 1.48302 0.27015 -0.98736
GLU_236 -3.922 0.09669 5.59597 -0.48456 0.09319 0.96968 2.36723 -2.37517 -0.00779 -0.07749 -1.75695 -0.444 0 0 0 -1.09513 0 -0.06701 0.02341 0 3.47639 -0.35837 0 -2.7348 0.62765 0.35276 0.27968
ARG_237 -5.43049 0.44537 5.58025 -0.82515 0.12817 0.54145 2.72459 -2.669 -0 -0 -2.21897 0.20711 0 0 -0.87725 0 0 0.02708 0.15656 2.4797 0 -0.059 0 -1.2888 -0.38003 0.48754 -0.97088
GLU_238 -7.30295 0.61819 7.84979 -0.22547 0.02928 0.31839 3.68394 -3.5851 -0.00957 -0.1147 -4.68331 -0.62898 0 0 -1.01106 -0.89761 0 0.02713 0.07803 0 3.01772 -0.29678 0 -2.7348 -0.32953 0.48466 -5.71275
ARG_239 -8.68533 0.57875 9.00574 -0.94818 0.18089 0.60506 3.83858 -3.81798 -0.01951 -0.10511 -4.29229 0.09305 0 0 0 -1.09513 0 -0.00885 0.26227 2.32932 0 -0.04663 0 -1.2888 -0.35069 0.60369 -3.16115
ASP_240 -5.03259 0.25269 6.06325 -0.10221 0.01032 0.30909 2.47633 -2.81089 -0 -0 -1.64919 -0.35245 0 0 0 0 0 -0.00695 0.05709 0 1.80356 0.27214 0 -2.3716 -0.00975 0.55142 -0.53974
ILE_241 -8.39901 0.42077 3.08947 -0.49911 0.29466 0.10299 2.17472 -2.51458 -0.01203 -0.10265 -1.48392 -0.04723 0 0 0 0 0 -0.06143 0.04721 0.5915 0 -0.47584 0 0.73287 0.0632 0.43376 -5.64465
LEU_242 -7.76284 0.4392 4.1824 -0.68712 0.20123 0.27589 2.73087 -2.71486 -0 -0 -2.80521 0.10252 0 0 0 0 0 -0.03797 0.00473 0.95705 0 -0.25738 0 0.18072 -0.10566 0.59277 -4.70366
VAL_243 -7.02391 0.69924 4.86976 -0.34766 0.15674 0.08348 3.11094 -2.87298 -0 -0 -2.08941 0.02605 0 0 0 0 0 -0.00811 0.02169 1.06821 0 -0.19849 0 1.9342 -0.18532 0.75327 -0.0023
GLU_244 -6.33101 0.64212 6.32396 -0.21228 0.03346 0.27822 2.74387 -3.07412 -0.01951 -0.10519 -2.58557 -0.53642 0 0 0 -0.39802 0 0.26943 0.17272 0 3.3329 -0.35014 0 -2.7348 -0.38957 1.01144 -1.92852
ARG_245 -7.69592 0.84772 8.25503 -0.93107 0.34411 0.74582 2.6267 -3.41871 -0.00114 -0.00395 -2.75855 0.08544 0 0 0 0 0 0.03923 0.05657 2.7119 0 -0.08853 0 -1.2888 -0.48846 0.76401 -0.19859
ARG_246 -5.67792 0.3799 4.84858 -1.02205 0.21487 0.70257 2.1616 -2.43601 -0.00775 -0.05504 -0.90147 0.06438 0 0 0 0 0 -0.07519 0.02311 2.68548 0 -0.1957 0 -1.2888 -0.34898 0.37879 -0.54964
LEU_247 -5.87337 0.73063 5.3101 -0.50783 0.22487 0.14607 2.82014 -2.70836 -0 -0 -2.8715 0.16061 0 0 0 0 0 -0.04008 0.0634 0.05767 0 -0.03605 0 0.18072 -0.22542 0.69034 -1.87805
ARG_248 -5.72169 0.68578 6.40956 -0.81917 0.2171 0.63209 2.49646 -2.74614 -0 -0 -1.00193 0.1453 0 0 0 0 0 0.30108 0.01663 1.9535 0 0.11863 0 -1.2888 0.95429 1.20646 3.55914
ASP_249 -1.66976 0.42155 2.42594 -0.10784 0.00635 0.32688 0.98016 -1.0715 -0.00775 -0.05504 -0.55326 -0.30131 0 0 0 0 0 -0.03031 0.00201 0 1.78586 -0.04661 0 -2.3716 0.78531 0.90398 1.42307
ASN_250 -4.6461 0.93278 5.36042 -0.30985 0.10009 0.52685 2.63389 -2.46529 -0 -7e-05 -0.92691 -0.37405 0 0 -0.87326 -0.75301 0 -0.04832 0.29475 0 1.3502 -0.39951 0 -0.93687 1.20718 1.62302 2.29593
PRO_251 -1.88952 0.58681 1.43117 -0.08142 0 0.04876 0.55525 -0.65838 -0 -0 0.02488 0.5317 0 0 0 0 0 0.01871 0.00025 0.43103 0 -0.65312 0 -2.4119 1.47443 1.90269 1.31133
THR_252 -5.03189 0.31596 3.43457 -0.18074 0.10751 0.06544 1.72938 -1.90876 -0.00114 -0.00395 -1.72589 0.21727 0 0 -0.87326 -0.75301 0 -0.06091 0.02511 0.03753 0 0.05139 2.29882 -1.0874 -0.05544 1.02146 -2.37794
THR_253 -4.73087 0.37082 5.34692 -0.10701 0.06147 0.07745 3.03925 -2.47576 -0 -0 -1.95162 -0.90669 0 0 -0.64181 0 0 -0.01496 0.00503 0.15032 0 -0.67297 2.30605 -1.0874 -0.29214 0.75503 -0.7689
LEU_254 -7.43528 0.55439 4.27724 -0.48325 0.17193 0.11823 2.10016 -2.55432 -0 -0 -1.5945 0.20936 0 0 0 0 0 -0.02325 0.01329 0.31195 0 -0.28617 0 0.18072 -0.35677 0.47967 -4.31661
GLU_255 -5.1466 0.30294 6.74083 -0.45248 0.24821 1.43374 2.44914 -2.78859 -0.02823 -0.16438 -2.6657 -2.98998 0 0 0 -0.68426 0 0.07653 0.01431 0 4.01059 -0.2893 0 -2.7348 -0.47513 0.38062 -2.76254
ASP_256 -6.10748 0.30169 8.60185 -0.17816 0 0.58376 3.76455 -3.56151 -0.04056 -0.31974 -4.55163 -0.341 0 0 -0.64181 -0.7112 0 0.01048 2e-05 0 3.03138 0.31325 0 -2.3716 -0.15692 0.33737 -2.03725
LEU_257 -9.78105 1.05624 4.85887 -0.47265 0.19536 0.10945 3.67251 -3.40033 -0.00362 -0.04092 -2.49287 0.22722 0 0 0 0 0 -0.01389 0.05994 0.30426 0 -0.2875 0 0.18072 -0.03181 0.4878 -5.37228
SER_258 -6.30606 0.64106 7.11723 -0.03022 0 0.05928 3.98577 -3.46142 -0 -0 -4.20253 -0.84053 0 0 -0.48168 0 0 -0.00162 0.01452 0.5705 0 0.36527 1.89996 -0.77834 0.03398 0.39941 -1.01542
GLN_259 -3.25971 0.13189 4.06482 -0.27094 0.04576 0.21568 1.54868 -1.88377 -0.01233 -0.15536 -0.88685 -0.47 0 0 0 0 0 0.02109 0.02788 0 2.78507 -0.14204 0 -0.18838 0.0624 0.21836 1.85224
LYS_260 -4.97089 0.15925 6.11419 -0.31617 0.03754 0.14777 2.51554 -2.551 -0 -0 -4.55778 -0.01797 0 0 0 -0.7112 0 -0.02356 0.38648 1.81891 0 -0.06793 0 -1.5107 -0.32232 0.37991 -3.48992
TYR_261 -8.32983 0.79944 5.15201 -0.73553 0.11951 0.43774 2.74578 -2.83129 -0 -0 -3.0011 -0.1399 0 0 -0.6188 -0.39802 0 -0.03967 0.03527 0 2.10393 -0.2044 0.04833 1.2797 -0.22649 0.9688 -2.83451
GLY_262 -1.78911 0.07473 2.28432 -5e-05 0 0 1.02027 -1.1512 -0 -0 -1.0778 -0.38917 0 0 0 0 0 -0.1505 0 0 0 -1.31114 0 0.83697 -0.29166 0.86919 -1.07515
ILE_263 -7.27967 1.03033 3.36338 -0.61775 0.48016 0.11712 1.94704 -2.45598 -0.00362 -0.04092 -1.30899 0.1571 0 0 -0.48168 0 0 -0.06349 0.00646 1.03527 0 -0.78119 0 0.73287 -0.46085 0.4964 -4.12803
SER_264 -4.18062 0.42999 4.6359 -0.02683 0.00013 0.02335 2.65512 -2.17797 -0.00245 -0.02573 -2.62112 -0.26293 0 0 0 0 0 0.17003 0.01479 0.43171 0 -0.03668 0.60782 -0.77834 -0.46924 0.51574 -1.09733
ARG_265 -6.91657 0.53402 6.96322 -0.56032 0.08141 0.30668 2.54942 -2.96323 -0.00515 -0.02108 -3.11436 0.58039 0 0 0 -1.14802 0 0.02841 0.01509 2.58632 0 -0.18888 0 -1.2888 -0.4117 0.48217 -2.49097
GLU_266 -5.27918 0.44921 6.61188 -0.45079 0.22127 1.42638 1.88943 -2.75244 -0.03294 -0.18982 -2.45989 -3.00261 0 0 0 -0.46376 0 -0.03537 0.00571 0 4.02885 -0.34466 0 -2.7348 -0.48194 0.38629 -3.20919
ARG_267 -6.75753 0.58239 5.71649 -0.67124 0.11812 0.41646 2.81222 -2.96871 -0.03743 -0.28484 -1.72133 0.28712 0 0 0 0 0 0.06404 0.0837 2.36333 0 -0.14825 0 -1.2888 -0.4096 0.33685 -1.50702
VAL_268 -9.93074 0.96805 4.8324 -0.3072 0.25298 0.07038 3.16618 -3.53748 -0 -0 -2.03346 -0.10576 0 0 0 0 0 -0.00757 0.00797 0.0417 0 -0.28613 0 1.9342 -0.11259 0.5821 -4.46499
ARG_269 -6.57591 0.37697 6.15599 -0.80144 0.1446 0.5341 2.50646 -3.07046 -0.02613 -0.16954 -2.11126 0.3858 0 0 0 0 0 0.0386 0.03617 2.48535 0 -0.08688 0 -1.2888 -0.10798 0.55076 -1.02361
GLN_270 -6.62031 0.39999 7.17308 -0.27515 0.05108 0.21079 2.62537 -3.26337 -0.01456 -0.14621 -2.72192 -0.48145 0 0 0 0 0 0.05186 0.05169 0 2.78332 -0.10584 0 -0.18838 -0.21806 0.31793 -0.37014
ILE_271 -7.43379 0.64213 4.2887 -0.50027 0.35626 0.10192 2.9039 -2.85765 -0.00539 -0.02732 -2.6986 -0.00573 0 0 0 0 0 -0.06071 0.01949 0.52491 0 -0.45727 0 0.73287 -0.11296 0.34996 -4.23955
GLU_272 -8.20829 0.66181 8.20912 -0.22467 0.05704 0.34349 2.95932 -3.81144 -0.03059 -0.21473 -3.41311 -0.61837 0 0 0 0 0 -0.0377 0.14523 0 3.05822 -0.1431 0 -2.7348 -0.18594 0.42871 -3.75981
VAL_273 -5.02891 0.24558 5.29679 -0.30505 0.20016 0.06846 2.48863 -2.65076 -0 -0 -2.2721 -0.07981 0 0 0 0 0 -0.02971 0.0002 0.04028 0 -0.41618 0 1.9342 -0.13021 0.31082 -0.3276
ARG_274 -6.3439 0.34328 6.9701 -0.44591 0.06474 0.22529 2.48563 -3.15029 -0.0002 -0.00162 -2.76664 0.36261 0 0 0 0 0 -0.03257 0.20876 2.08835 0 -0.09111 0 -1.2888 -0.13155 0.1863 -1.31753
ALA_275 -6.25593 0.62394 3.937 -0.02149 0 0 2.62351 -2.83666 -0 -0 -2.7626 -0.34918 0 0 0 0 0 -0.00708 0 0 0 -0.15232 0 1.8394 -0.32934 0.25947 -3.4313
PHE_276 -7.2153 0.66557 5.12321 -0.94954 0.10841 0.34903 2.73719 -2.96571 -0.00539 -0.02732 -2.18536 0.06759 0 0 0 0 0 -0.03097 0.14803 0 2.27452 -0.14763 0 1.0402 -0.10895 0.40614 -0.71629
GLU_277 -4.84794 0.22734 5.23951 -0.21124 0.02197 0.28766 1.82295 -2.49371 -0 -0 -1.38063 -0.59523 0 0 0 0 0 0.20068 0.01409 0 3.03466 -0.29263 0 -2.7348 -0.3131 0.34537 -1.67505
LYS_278 -5.72898 0.46835 6.43165 -0.46278 0.14997 0.23905 3.1375 -2.87645 -0 -0 -3.9554 0.09586 0 0 0 -0.89761 0 0.01409 0.01157 2.73521 0 -0.02764 0 -1.5107 -0.44615 0.27644 -2.34601
LEU_279 -8.55599 1.10553 3.83323 -0.68724 0.41967 0.28944 2.64206 -2.82687 -2e-05 -6e-05 -0.96643 -0.0799 0 0 0 0 0 -0.04865 0.20761 1.47454 0 -0.19017 0 0.18072 -0.15042 0.4929 -2.86006
GLN_280 -5.77421 0.70946 4.77411 -0.27948 0.03138 0.19622 1.58999 -2.45321 -0.02452 -0.15155 -1.87483 -0.41951 0 0 0 0 0 -0.15928 0.09196 0 3.27843 0.02965 0 -0.18838 0.12474 0.60418 0.10516
LYS_281 -3.6655 0.47235 5.16444 -0.33408 0.03858 0.13186 2.69172 -2.24146 -0.02384 -0.09008 -2.59015 0.24722 0 0 0 0 0 -0.03067 0.00491 1.36376 0 0.15434 0 -1.5107 0.52783 0.38235 0.69288
ALA_282 -2.43111 0.52179 2.19973 -0.02263 0 0 1.23293 -1.17411 -0 -0 -0.85386 -0.14355 0 0 0 0 0 0.01483 0 0 0 -0.20005 0 1.8394 0.14332 0.2781 1.40479
ILE_283 -3.19502 0.43168 2.67797 -0.463 0.30637 0.0861 1.70964 -1.65915 -0 -0 -0.55535 -0.15015 0 0 0 0 0 -0.03721 0.05959 0.3743 0 0.10411 0 0.73287 5.32841 0.38794 6.13909
ARG_284 -6.45608 0.39044 5.78322 -0.69981 0.10402 0.42804 2.18483 -2.80219 -0 -0 -1.82963 0.51799 0 0 0 0 0 0.06904 0.31724 2.5506 0 -0.03719 0 -1.2888 5.70421 0.38468 5.32062
ASN_285 -7.3696 0.69021 6.66154 -0.39043 0.03795 0.77979 2.60495 -3.42591 -0.02257 -0.11942 -2.72839 -0.34408 0 0 0 0 0 0.00856 0.00259 0 3.14374 -0.06368 0 -0.93687 -0.00517 0.33899 -1.13781
ALA_286 -4.91998 0.50275 4.8398 -0.02026 0 0 2.76616 -2.77581 -0.03158 -0.14098 -1.12173 -0.37237 0 0 0 0 0 -0.02673 0 0 0 -0.09836 0 1.8394 -0.2493 0.47224 0.66324
ALA_287 -4.41144 0.30339 3.49871 -0.02224 0 0 1.81739 -2.24861 -0.01345 -0.14511 -1.86093 -0.38589 0 0 0 0 0 -0.06531 0 0 0 -0.38107 0 1.8394 -0.37217 0.37548 -2.07185
VAL_288 -7.6521 0.71868 3.92883 -0.29811 0.20439 0.06558 2.49187 -2.8706 -0 -0 -1.77167 0.02 0 0 0 0 0 -0.05316 0.01187 0.0189 0 -0.39206 0 1.9342 -0.18456 0.17144 -3.65647
GLU_289 -5.53382 0.1411 6.44063 -0.21194 0.02499 0.28528 2.54969 -2.99095 -0.00196 -0.03219 -2.47712 -0.58211 0 0 0 0 0 -0.03079 0.01426 0 3.01025 -0.3248 0 -2.7348 -0.23625 0.17193 -2.51861
GLN_290 -4.31379 0.2753 4.7905 -0.26248 0.0594 0.21619 1.79234 -2.40119 -0.01345 -0.14511 -1.99465 -0.49923 0 0 0 0 0 -0.03045 0.16149 0 2.72757 0.0677 0 -0.18838 -0.32634 0.26935 0.18478
LYS_291 -5.41681 0.30925 4.92553 -0.93019 0.41081 0.66496 2.31962 -2.09221 -0.00774 -0.0509 -1.66498 0.1161 0 0 -1.09479 0 0 -0.01884 0.31724 2.78828 0 -0.07172 0 -1.5107 -0.22525 0.56835 -0.66398
LEU_292 -5.48776 0.80256 4.41655 -0.72468 0.32793 0.33253 1.36056 -2.30028 -0 -0 -0.88596 -0.06389 0 0 0 0 0 0.1276 0.014 2.1049 0 -0.1358 0 0.18072 -0.44745 0.76676 0.38829
ALA_293 -1.9827 0.20296 2.62294 -0.02786 0.012 0 1.13222 -1.32482 -0 -0 -1.23168 -0.61306 0 0 0 0 0 -0.09904 0 0 0 0.26148 0 1.8394 -0.12544 0.45627 1.12267
GLY:CtermProteinFull_294 -1.46043 0.09946 1.98677 -0.0004 0 0 0.6634 -0.89612 -0 -0 -0.95658 0.22544 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.0945 0.1091 0.7021
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 700912 DOMAINID 691260 MODEL 5 rpoh1
MODEL     5
REMARK    Rerank model05.pdb score: 207.683 tmscore: 0.46888 6omfF_204 prob: 100 ident: 31.94
ATOM      1  N   MET A   1      29.566  -0.071  -1.474  1.00  4.840          N  
ATOM      2  CA  MET A   1      29.820  -1.477  -1.781  1.00  4.170          C  
ATOM      3  C   MET A   1      28.704  -2.089  -2.617  1.00  3.320          C  
ATOM      4  O   MET A   1      27.872  -2.852  -2.113  1.00  3.330          O  
ATOM      5  CB  MET A   1      30.008  -2.282  -0.503  1.00  6.110          C  
ATOM      6  CG  MET A   1      31.199  -1.890   0.363  1.00  6.110          C  
ATOM      7  SD  MET A   1      32.789  -2.064  -0.501  1.00  6.110          S  
ATOM      8  CE  MET A   1      32.967  -3.846  -0.700  1.00  6.110          C  
ATOM      9 1H   MET A   1      30.444   0.427  -1.430  1.00  5.810          H  
ATOM     10 2H   MET A   1      28.987   0.334  -2.196  1.00  5.810          H  
ATOM     11 3H   MET A   1      29.092   0.003  -0.586  1.00  5.810          H  
ATOM     12  HA  MET A   1      30.735  -1.539  -2.369  1.00  5.000          H  
ATOM     13 1HB  MET A   1      29.111  -2.202   0.111  1.00  7.330          H  
ATOM     14 2HB  MET A   1      30.115  -3.297  -0.760  1.00  7.330          H  
ATOM     15 1HG  MET A   1      31.100  -0.862   0.705  1.00  7.330          H  
ATOM     16 2HG  MET A   1      31.220  -2.535   1.245  1.00  7.330          H  
ATOM     17 1HE  MET A   1      33.912  -4.059  -1.198  1.00  7.330          H  
ATOM     18 2HE  MET A   1      32.957  -4.329   0.279  1.00  7.330          H  
ATOM     19 3HE  MET A   1      32.160  -4.234  -1.307  1.00  7.330          H  
ATOM     20  N   ALA A   2      28.700  -1.776  -3.911  1.00  2.830          N  
ATOM     21  CA  ALA A   2      27.656  -2.248  -4.824  1.00  2.130          C  
ATOM     22  C   ALA A   2      27.556  -3.763  -4.892  1.00  2.470          C  
ATOM     23  O   ALA A   2      26.456  -4.307  -5.037  1.00  1.800          O  
ATOM     24  CB  ALA A   2      27.915  -1.719  -6.221  1.00  3.260          C  
ATOM     25  H   ALA A   2      29.424  -1.173  -4.281  1.00  3.400          H  
ATOM     26  HA  ALA A   2      26.700  -1.864  -4.466  1.00  2.560          H  
ATOM     27 1HB  ALA A   2      27.115  -2.045  -6.885  1.00  3.910          H  
ATOM     28 2HB  ALA A   2      27.947  -0.631  -6.199  1.00  3.910          H  
ATOM     29 3HB  ALA A   2      28.866  -2.105  -6.586  1.00  3.910          H  
ATOM     30  N   THR A   3      28.690  -4.454  -4.781  1.00  3.530          N  
ATOM     31  CA  THR A   3      28.709  -5.896  -4.901  1.00  3.920          C  
ATOM     32  C   THR A   3      28.220  -6.601  -3.653  1.00  3.900          C  
ATOM     33  O   THR A   3      27.879  -7.783  -3.709  1.00  3.720          O  
ATOM     34  CB  THR A   3      30.129  -6.369  -5.243  1.00  5.330          C  
ATOM     35  OG1 THR A   3      31.034  -5.944  -4.207  1.00  5.330          O  
ATOM     36  CG2 THR A   3      30.560  -5.770  -6.573  1.00  5.330          C  
ATOM     37  H   THR A   3      29.575  -3.984  -4.647  1.00  4.240          H  
ATOM     38  HA  THR A   3      28.053  -6.176  -5.723  1.00  4.700          H  
ATOM     39  HB  THR A   3      30.144  -7.457  -5.306  1.00  6.400          H  
ATOM     40  HG1 THR A   3      31.872  -6.413  -4.303  1.00  6.400          H  
ATOM     41 1HG2 THR A   3      31.568  -6.108  -6.812  1.00  6.400          H  
ATOM     42 2HG2 THR A   3      29.873  -6.095  -7.353  1.00  6.400          H  
ATOM     43 3HG2 THR A   3      30.550  -4.685  -6.514  1.00  6.400          H  
ATOM     44  N   ILE A   4      28.149  -5.885  -2.539  1.00  4.290          N  
ATOM     45  CA  ILE A   4      27.686  -6.474  -1.304  1.00  4.800          C  
ATOM     46  C   ILE A   4      26.186  -6.352  -1.307  1.00  4.140          C  
ATOM     47  O   ILE A   4      25.486  -7.287  -0.943  1.00  4.420          O  
ATOM     48  CB  ILE A   4      28.326  -5.825  -0.066  1.00  6.520          C  
ATOM     49  CG1 ILE A   4      29.900  -5.980  -0.132  1.00  6.520          C  
ATOM     50  CG2 ILE A   4      27.743  -6.435   1.220  1.00  6.520          C  
ATOM     51  CD1 ILE A   4      30.457  -7.392  -0.190  1.00  6.520          C  
ATOM     52  H   ILE A   4      28.379  -4.894  -2.559  1.00  5.150          H  
ATOM     53  HA  ILE A   4      27.917  -7.535  -1.299  1.00  5.760          H  
ATOM     54  HB  ILE A   4      28.111  -4.757  -0.076  1.00  7.820          H  
ATOM     55 1HG1 ILE A   4      30.243  -5.490  -1.030  1.00  7.820          H  
ATOM     56 2HG1 ILE A   4      30.331  -5.479   0.737  1.00  7.820          H  
ATOM     57 1HG2 ILE A   4      28.195  -5.954   2.085  1.00  7.820          H  
ATOM     58 2HG2 ILE A   4      26.664  -6.280   1.249  1.00  7.820          H  
ATOM     59 3HG2 ILE A   4      27.945  -7.503   1.252  1.00  7.820          H  
ATOM     60 1HD1 ILE A   4      31.544  -7.340  -0.244  1.00  7.820          H  
ATOM     61 2HD1 ILE A   4      30.172  -7.946   0.700  1.00  7.820          H  
ATOM     62 3HD1 ILE A   4      30.089  -7.909  -1.072  1.00  7.820          H  
ATOM     63  N   SER A   5      25.684  -5.185  -1.696  1.00  3.430          N  
ATOM     64  CA  SER A   5      24.247  -4.995  -1.770  1.00  3.140          C  
ATOM     65  C   SER A   5      23.603  -5.895  -2.844  1.00  2.490          C  
ATOM     66  O   SER A   5      22.508  -6.420  -2.638  1.00  2.960          O  
ATOM     67  CB  SER A   5      23.930  -3.544  -2.077  1.00  4.510          C  
ATOM     68  OG  SER A   5      24.309  -2.697  -1.022  1.00  4.510          O  
ATOM     69  H   SER A   5      26.307  -4.411  -1.938  1.00  4.120          H  
ATOM     70  HA  SER A   5      23.818  -5.251  -0.802  1.00  3.770          H  
ATOM     71 1HB  SER A   5      24.458  -3.250  -2.989  1.00  5.410          H  
ATOM     72 2HB  SER A   5      22.864  -3.440  -2.267  1.00  5.410          H  
ATOM     73  HG  SER A   5      24.061  -1.811  -1.295  1.00  5.410          H  
ATOM     74  N   SER A   6      24.284  -6.058  -3.992  1.00  1.660          N  
ATOM     75  CA  SER A   6      23.797  -6.838  -5.131  1.00  1.080          C  
ATOM     76  C   SER A   6      23.882  -8.370  -5.012  1.00  1.390          C  
ATOM     77  O   SER A   6      22.881  -9.061  -5.204  1.00  1.520          O  
ATOM     78  CB  SER A   6      24.525  -6.400  -6.378  1.00  1.740          C  
ATOM     79  OG  SER A   6      24.072  -7.105  -7.490  1.00  1.740          O  
ATOM     80  H   SER A   6      25.171  -5.565  -4.114  1.00  1.990          H  
ATOM     81  HA  SER A   6      22.744  -6.587  -5.263  1.00  1.300          H  
ATOM     82 1HB  SER A   6      24.378  -5.331  -6.529  1.00  2.090          H  
ATOM     83 2HB  SER A   6      25.594  -6.566  -6.249  1.00  2.090          H  
ATOM     84  HG  SER A   6      24.511  -6.718  -8.246  1.00  2.090          H  
ATOM     85  N   VAL A   7      25.042  -8.928  -4.641  1.00  2.100          N  
ATOM     86  CA  VAL A   7      25.202 -10.382  -4.690  1.00  2.450          C  
ATOM     87  C   VAL A   7      24.204 -11.231  -3.894  1.00  3.490          C  
ATOM     88  O   VAL A   7      23.819 -12.292  -4.401  1.00  3.450          O  
ATOM     89  CB  VAL A   7      26.654 -10.782  -4.351  1.00  3.290          C  
ATOM     90  CG1 VAL A   7      26.767 -12.304  -4.157  1.00  3.290          C  
ATOM     91  CG2 VAL A   7      27.542 -10.342  -5.522  1.00  3.290          C  
ATOM     92  H   VAL A   7      25.856  -8.355  -4.406  1.00  2.520          H  
ATOM     93  HA  VAL A   7      25.075 -10.665  -5.724  1.00  2.940          H  
ATOM     94  HB  VAL A   7      26.985 -10.289  -3.442  1.00  3.950          H  
ATOM     95 1HG1 VAL A   7      27.804 -12.559  -3.948  1.00  3.950          H  
ATOM     96 2HG1 VAL A   7      26.152 -12.636  -3.322  1.00  3.950          H  
ATOM     97 3HG1 VAL A   7      26.444 -12.811  -5.068  1.00  3.950          H  
ATOM     98 1HG2 VAL A   7      28.579 -10.606  -5.312  1.00  3.950          H  
ATOM     99 2HG2 VAL A   7      27.216 -10.842  -6.432  1.00  3.950          H  
ATOM    100 3HG2 VAL A   7      27.467  -9.265  -5.659  1.00  3.950          H  
ATOM    101  N   PRO A   8      23.774 -10.873  -2.673  1.00  4.660          N  
ATOM    102  CA  PRO A   8      22.827 -11.620  -1.866  1.00  5.890          C  
ATOM    103  C   PRO A   8      21.502 -11.860  -2.582  1.00  6.050          C  
ATOM    104  O   PRO A   8      20.708 -12.682  -2.123  1.00  6.990          O  
ATOM    105  CB  PRO A   8      22.647 -10.741  -0.630  1.00  8.830          C  
ATOM    106  CG  PRO A   8      23.919  -9.951  -0.550  1.00  8.830          C  
ATOM    107  CD  PRO A   8      24.290  -9.684  -1.984  1.00  8.830          C  
ATOM    108  HA  PRO A   8      23.285 -12.583  -1.590  1.00  7.070          H  
ATOM    109 1HB  PRO A   8      21.761 -10.099  -0.760  1.00 10.600          H  
ATOM    110 2HB  PRO A   8      22.469 -11.364   0.256  1.00 10.600          H  
ATOM    111 1HG  PRO A   8      23.761  -9.012   0.012  1.00 10.600          H  
ATOM    112 2HG  PRO A   8      24.693 -10.513  -0.013  1.00 10.600          H  
ATOM    113 1HD  PRO A   8      23.757  -8.782  -2.296  1.00 10.600          H  
ATOM    114 2HD  PRO A   8      25.371  -9.580  -2.059  1.00 10.600          H  
ATOM    115  N   VAL A   9      21.220 -11.104  -3.656  1.00  5.380          N  
ATOM    116  CA  VAL A   9      19.985 -11.307  -4.373  1.00  6.000          C  
ATOM    117  C   VAL A   9      20.205 -11.615  -5.853  1.00  5.780          C  
ATOM    118  O   VAL A   9      19.421 -11.185  -6.697  1.00  6.630          O  
ATOM    119  CB  VAL A   9      19.074 -10.063  -4.221  1.00  8.150          C  
ATOM    120  CG1 VAL A   9      18.587  -9.930  -2.788  1.00  8.150          C  
ATOM    121  CG2 VAL A   9      19.862  -8.808  -4.591  1.00  8.150          C  
ATOM    122  H   VAL A   9      21.883 -10.423  -4.037  1.00  6.460          H  
ATOM    123  HA  VAL A   9      19.478 -12.160  -3.931  1.00  7.200          H  
ATOM    124  HB  VAL A   9      18.211 -10.160  -4.874  1.00  9.780          H  
ATOM    125 1HG1 VAL A   9      17.946  -9.050  -2.704  1.00  9.780          H  
ATOM    126 2HG1 VAL A   9      18.023 -10.815  -2.506  1.00  9.780          H  
ATOM    127 3HG1 VAL A   9      19.441  -9.820  -2.123  1.00  9.780          H  
ATOM    128 1HG2 VAL A   9      19.223  -7.936  -4.486  1.00  9.780          H  
ATOM    129 2HG2 VAL A   9      20.718  -8.695  -3.926  1.00  9.780          H  
ATOM    130 3HG2 VAL A   9      20.218  -8.877  -5.620  1.00  9.780          H  
ATOM    131  N   ILE A  10      21.200 -12.457  -6.150  1.00  4.850          N  
ATOM    132  CA  ILE A  10      21.404 -12.952  -7.510  1.00  4.770          C  
ATOM    133  C   ILE A  10      21.270 -14.471  -7.540  1.00  4.850          C  
ATOM    134  O   ILE A  10      21.916 -15.187  -6.777  1.00  4.470          O  
ATOM    135  CB  ILE A  10      22.758 -12.530  -8.127  1.00  6.710          C  
ATOM    136  CG1 ILE A  10      22.819 -10.991  -8.206  1.00  6.710          C  
ATOM    137  CG2 ILE A  10      22.917 -13.186  -9.530  1.00  6.710          C  
ATOM    138  CD1 ILE A  10      24.153 -10.414  -8.627  1.00  6.710          C  
ATOM    139  H   ILE A  10      21.864 -12.710  -5.408  1.00  5.820          H  
ATOM    140  HA  ILE A  10      20.628 -12.536  -8.145  1.00  5.720          H  
ATOM    141  HB  ILE A  10      23.572 -12.853  -7.474  1.00  8.050          H  
ATOM    142 1HG1 ILE A  10      22.064 -10.653  -8.890  1.00  8.050          H  
ATOM    143 2HG1 ILE A  10      22.589 -10.591  -7.221  1.00  8.050          H  
ATOM    144 1HG2 ILE A  10      23.862 -12.904  -9.978  1.00  8.050          H  
ATOM    145 2HG2 ILE A  10      22.895 -14.271  -9.449  1.00  8.050          H  
ATOM    146 3HG2 ILE A  10      22.104 -12.865 -10.166  1.00  8.050          H  
ATOM    147 1HD1 ILE A  10      24.077  -9.335  -8.631  1.00  8.050          H  
ATOM    148 2HD1 ILE A  10      24.924 -10.720  -7.937  1.00  8.050          H  
ATOM    149 3HD1 ILE A  10      24.413 -10.751  -9.621  1.00  8.050          H  
ATOM    150  N   SER A  11      20.396 -14.953  -8.409  1.00  5.640          N  
ATOM    151  CA  SER A  11      20.144 -16.377  -8.579  1.00  5.800          C  
ATOM    152  C   SER A  11      21.294 -17.148  -9.202  1.00  4.570          C  
ATOM    153  O   SER A  11      22.040 -16.640 -10.041  1.00  3.990          O  
ATOM    154  CB  SER A  11      18.907 -16.649  -9.381  1.00  8.060          C  
ATOM    155  OG  SER A  11      18.794 -18.016  -9.602  1.00  8.060          O  
ATOM    156  H   SER A  11      19.913 -14.293  -8.995  1.00  6.770          H  
ATOM    157  HA  SER A  11      19.980 -16.798  -7.587  1.00  6.960          H  
ATOM    158 1HB  SER A  11      18.040 -16.293  -8.841  1.00  9.670          H  
ATOM    159 2HB  SER A  11      18.945 -16.148 -10.313  1.00  9.670          H  
ATOM    160  HG  SER A  11      17.968 -18.145 -10.091  1.00  9.670          H  
ATOM    161  N   SER A  12      21.411 -18.405  -8.786  1.00  4.430          N  
ATOM    162  CA  SER A  12      22.391 -19.371  -9.267  1.00  3.340          C  
ATOM    163  C   SER A  12      21.932 -20.082 -10.547  1.00  3.260          C  
ATOM    164  O   SER A  12      22.652 -20.916 -11.110  1.00  3.130          O  
ATOM    165  CB  SER A  12      22.669 -20.391  -8.184  1.00  5.110          C  
ATOM    166  OG  SER A  12      21.522 -21.145  -7.899  1.00  5.110          O  
ATOM    167  H   SER A  12      20.754 -18.732  -8.090  1.00  5.320          H  
ATOM    168  HA  SER A  12      23.315 -18.835  -9.485  1.00  4.010          H  
ATOM    169 1HB  SER A  12      23.470 -21.054  -8.506  1.00  6.130          H  
ATOM    170 2HB  SER A  12      23.008 -19.880  -7.284  1.00  6.130          H  
ATOM    171  HG  SER A  12      21.784 -21.774  -7.217  1.00  6.130          H  
ATOM    172  N   GLU A  13      20.737 -19.732 -11.025  1.00  3.540          N  
ATOM    173  CA  GLU A  13      20.110 -20.379 -12.181  1.00  3.450          C  
ATOM    174  C   GLU A  13      20.744 -20.034 -13.537  1.00  2.290          C  
ATOM    175  O   GLU A  13      20.150 -19.326 -14.366  1.00  2.750          O  
ATOM    176  CB  GLU A  13      18.611 -20.037 -12.241  1.00  4.870          C  
ATOM    177  CG  GLU A  13      17.727 -20.625 -11.100  1.00  4.870          C  
ATOM    178  CD  GLU A  13      17.529 -22.123 -11.176  1.00  4.870          C  
ATOM    179  OE1 GLU A  13      17.863 -22.697 -12.178  1.00  4.870          O  
ATOM    180  OE2 GLU A  13      17.024 -22.685 -10.229  1.00  4.870          O  
ATOM    181  H   GLU A  13      20.221 -19.019 -10.521  1.00  4.250          H  
ATOM    182  HA  GLU A  13      20.196 -21.460 -12.044  1.00  4.140          H  
ATOM    183 1HB  GLU A  13      18.492 -18.954 -12.224  1.00  5.840          H  
ATOM    184 2HB  GLU A  13      18.201 -20.390 -13.190  1.00  5.840          H  
ATOM    185 1HG  GLU A  13      18.195 -20.403 -10.144  1.00  5.840          H  
ATOM    186 2HG  GLU A  13      16.754 -20.134 -11.121  1.00  5.840          H  
ATOM    187  N   SER A  14      21.964 -20.551 -13.720  1.00  1.190          N  
ATOM    188  CA  SER A  14      22.782 -20.500 -14.936  1.00  0.350          C  
ATOM    189  C   SER A  14      22.741 -19.206 -15.726  1.00  0.330          C  
ATOM    190  O   SER A  14      23.495 -18.248 -15.471  1.00  0.380          O  
ATOM    191  CB  SER A  14      22.454 -21.669 -15.867  1.00  0.830          C  
ATOM    192  OG  SER A  14      21.153 -21.602 -16.388  1.00  0.830          O  
ATOM    193  H   SER A  14      22.336 -21.039 -12.902  1.00  1.430          H  
ATOM    194  HA  SER A  14      23.817 -20.638 -14.621  1.00  0.420          H  
ATOM    195 1HB  SER A  14      23.169 -21.680 -16.689  1.00  0.990          H  
ATOM    196 2HB  SER A  14      22.576 -22.604 -15.321  1.00  0.990          H  
ATOM    197  HG  SER A  14      21.095 -22.320 -17.037  1.00  0.990          H  
ATOM    198  N   ASN A  15      21.871 -19.218 -16.726  1.00  0.280          N  
ATOM    199  CA  ASN A  15      21.738 -18.174 -17.715  1.00  0.270          C  
ATOM    200  C   ASN A  15      21.476 -16.819 -17.100  1.00  0.310          C  
ATOM    201  O   ASN A  15      21.796 -15.807 -17.727  1.00  0.330          O  
ATOM    202  CB  ASN A  15      20.653 -18.526 -18.711  1.00  0.380          C  
ATOM    203  CG  ASN A  15      21.062 -19.632 -19.648  1.00  0.380          C  
ATOM    204  OD1 ASN A  15      22.249 -19.953 -19.806  1.00  0.380          O  
ATOM    205  ND2 ASN A  15      20.088 -20.232 -20.281  1.00  0.380          N  
ATOM    206  H   ASN A  15      21.274 -20.036 -16.789  1.00  0.340          H  
ATOM    207  HA  ASN A  15      22.682 -18.101 -18.255  1.00  0.320          H  
ATOM    208 1HB  ASN A  15      19.753 -18.834 -18.178  1.00  0.460          H  
ATOM    209 2HB  ASN A  15      20.400 -17.648 -19.301  1.00  0.460          H  
ATOM    210 1HD2 ASN A  15      20.291 -20.975 -20.919  1.00  0.460          H  
ATOM    211 2HD2 ASN A  15      19.140 -19.949 -20.130  1.00  0.460          H  
ATOM    212  N   LEU A  16      20.884 -16.754 -15.900  1.00  0.360          N  
ATOM    213  CA  LEU A  16      20.682 -15.432 -15.342  1.00  0.440          C  
ATOM    214  C   LEU A  16      22.013 -14.744 -15.094  1.00  0.320          C  
ATOM    215  O   LEU A  16      22.106 -13.525 -15.239  1.00  0.360          O  
ATOM    216  CB  LEU A  16      19.903 -15.404 -14.026  1.00  0.580          C  
ATOM    217  CG  LEU A  16      19.658 -13.914 -13.476  1.00  0.580          C  
ATOM    218  CD1 LEU A  16      18.848 -13.070 -14.495  1.00  0.580          C  
ATOM    219  CD2 LEU A  16      18.979 -13.948 -12.162  1.00  0.580          C  
ATOM    220  H   LEU A  16      20.594 -17.604 -15.398  1.00  0.430          H  
ATOM    221  HA  LEU A  16      20.132 -14.867 -16.081  1.00  0.530          H  
ATOM    222 1HB  LEU A  16      18.958 -15.897 -14.169  1.00  0.700          H  
ATOM    223 2HB  LEU A  16      20.472 -15.961 -13.271  1.00  0.700          H  
ATOM    224  HG  LEU A  16      20.608 -13.433 -13.338  1.00  0.700          H  
ATOM    225 1HD1 LEU A  16      18.734 -12.078 -14.113  1.00  0.700          H  
ATOM    226 2HD1 LEU A  16      19.359 -12.999 -15.428  1.00  0.700          H  
ATOM    227 3HD1 LEU A  16      17.880 -13.507 -14.659  1.00  0.700          H  
ATOM    228 1HD2 LEU A  16      18.861 -12.930 -11.814  1.00  0.700          H  
ATOM    229 2HD2 LEU A  16      18.007 -14.424 -12.244  1.00  0.700          H  
ATOM    230 3HD2 LEU A  16      19.612 -14.491 -11.484  1.00  0.700          H  
ATOM    231  N   SER A  17      23.032 -15.491 -14.657  1.00  0.230          N  
ATOM    232  CA  SER A  17      24.308 -14.871 -14.369  1.00  0.210          C  
ATOM    233  C   SER A  17      24.827 -14.285 -15.654  1.00  0.200          C  
ATOM    234  O   SER A  17      25.287 -13.143 -15.680  1.00  0.250          O  
ATOM    235  CB  SER A  17      25.292 -15.870 -13.802  1.00  0.300          C  
ATOM    236  OG  SER A  17      26.535 -15.260 -13.525  1.00  0.300          O  
ATOM    237  H   SER A  17      22.948 -16.507 -14.595  1.00  0.280          H  
ATOM    238  HA  SER A  17      24.161 -14.068 -13.648  1.00  0.250          H  
ATOM    239 1HB  SER A  17      24.880 -16.298 -12.889  1.00  0.360          H  
ATOM    240 2HB  SER A  17      25.431 -16.687 -14.509  1.00  0.360          H  
ATOM    241  HG  SER A  17      27.060 -15.941 -13.091  1.00  0.360          H  
ATOM    242  N   ARG A  18      24.733 -15.062 -16.736  1.00  0.200          N  
ATOM    243  CA  ARG A  18      25.226 -14.569 -18.019  1.00  0.200          C  
ATOM    244  C   ARG A  18      24.476 -13.307 -18.450  1.00  0.230          C  
ATOM    245  O   ARG A  18      25.092 -12.360 -18.947  1.00  0.250          O  
ATOM    246  CB  ARG A  18      25.097 -15.620 -19.110  1.00  0.280          C  
ATOM    247  CG  ARG A  18      25.560 -15.170 -20.515  1.00  0.280          C  
ATOM    248  CD  ARG A  18      27.047 -14.929 -20.591  1.00  0.280          C  
ATOM    249  NE  ARG A  18      27.456 -14.453 -21.910  1.00  0.280          N  
ATOM    250  CZ  ARG A  18      27.728 -15.232 -22.986  1.00  0.280          C  
ATOM    251  NH1 ARG A  18      27.624 -16.549 -22.922  1.00  0.280          N  
ATOM    252  NH2 ARG A  18      28.100 -14.655 -24.117  1.00  0.280          N  
ATOM    253  H   ARG A  18      24.336 -16.003 -16.615  1.00  0.240          H  
ATOM    254  HA  ARG A  18      26.278 -14.322 -17.892  1.00  0.240          H  
ATOM    255 1HB  ARG A  18      25.669 -16.503 -18.833  1.00  0.340          H  
ATOM    256 2HB  ARG A  18      24.052 -15.923 -19.192  1.00  0.340          H  
ATOM    257 1HG  ARG A  18      25.301 -15.945 -21.231  1.00  0.340          H  
ATOM    258 2HG  ARG A  18      25.058 -14.245 -20.803  1.00  0.340          H  
ATOM    259 1HD  ARG A  18      27.322 -14.152 -19.878  1.00  0.340          H  
ATOM    260 2HD  ARG A  18      27.594 -15.837 -20.355  1.00  0.340          H  
ATOM    261  HE  ARG A  18      27.572 -13.428 -22.027  1.00  0.340          H  
ATOM    262 1HH1 ARG A  18      27.340 -16.996 -22.065  1.00  0.340          H  
ATOM    263 2HH1 ARG A  18      27.829 -17.113 -23.735  1.00  0.340          H  
ATOM    264 1HH2 ARG A  18      28.178 -13.640 -24.160  1.00  0.340          H  
ATOM    265 2HH2 ARG A  18      28.307 -15.212 -24.931  1.00  0.340          H  
ATOM    266  N   TYR A  19      23.154 -13.295 -18.257  1.00  0.280          N  
ATOM    267  CA  TYR A  19      22.318 -12.150 -18.595  1.00  0.330          C  
ATOM    268  C   TYR A  19      22.811 -10.900 -17.881  1.00  0.350          C  
ATOM    269  O   TYR A  19      23.027  -9.853 -18.507  1.00  0.370          O  
ATOM    270  CB  TYR A  19      20.870 -12.460 -18.204  1.00  0.440          C  
ATOM    271  CG  TYR A  19      19.871 -11.351 -18.356  1.00  0.440          C  
ATOM    272  CD1 TYR A  19      19.293 -11.083 -19.581  1.00  0.440          C  
ATOM    273  CD2 TYR A  19      19.520 -10.601 -17.246  1.00  0.440          C  
ATOM    274  CE1 TYR A  19      18.362 -10.071 -19.694  1.00  0.440          C  
ATOM    275  CE2 TYR A  19      18.604  -9.601 -17.364  1.00  0.440          C  
ATOM    276  CZ  TYR A  19      18.016  -9.334 -18.580  1.00  0.440          C  
ATOM    277  OH  TYR A  19      17.101  -8.320 -18.699  1.00  0.440          O  
ATOM    278  H   TYR A  19      22.703 -14.139 -17.887  1.00  0.340          H  
ATOM    279  HA  TYR A  19      22.379 -11.977 -19.669  1.00  0.400          H  
ATOM    280 1HB  TYR A  19      20.523 -13.314 -18.788  1.00  0.530          H  
ATOM    281 2HB  TYR A  19      20.856 -12.765 -17.181  1.00  0.530          H  
ATOM    282  HD1 TYR A  19      19.571 -11.670 -20.456  1.00  0.530          H  
ATOM    283  HD2 TYR A  19      19.980 -10.803 -16.281  1.00  0.530          H  
ATOM    284  HE1 TYR A  19      17.903  -9.854 -20.659  1.00  0.530          H  
ATOM    285  HE2 TYR A  19      18.346  -9.005 -16.500  1.00  0.530          H  
ATOM    286  HH  TYR A  19      17.100  -7.785 -17.901  1.00  0.530          H  
ATOM    287  N   LEU A  20      22.993 -11.016 -16.566  1.00  0.350          N  
ATOM    288  CA  LEU A  20      23.424  -9.899 -15.753  1.00  0.400          C  
ATOM    289  C   LEU A  20      24.827  -9.435 -16.142  1.00  0.380          C  
ATOM    290  O   LEU A  20      25.101  -8.228 -16.139  1.00  0.430          O  
ATOM    291  CB  LEU A  20      23.363 -10.312 -14.286  1.00  0.540          C  
ATOM    292  CG  LEU A  20      21.925 -10.586 -13.727  1.00  0.540          C  
ATOM    293  CD1 LEU A  20      22.056 -11.169 -12.355  1.00  0.540          C  
ATOM    294  CD2 LEU A  20      21.085  -9.324 -13.698  1.00  0.540          C  
ATOM    295  H   LEU A  20      22.790 -11.918 -16.119  1.00  0.420          H  
ATOM    296  HA  LEU A  20      22.752  -9.070 -15.931  1.00  0.480          H  
ATOM    297 1HB  LEU A  20      23.942 -11.233 -14.172  1.00  0.650          H  
ATOM    298 2HB  LEU A  20      23.826  -9.535 -13.682  1.00  0.650          H  
ATOM    299  HG  LEU A  20      21.429 -11.314 -14.355  1.00  0.650          H  
ATOM    300 1HD1 LEU A  20      21.068 -11.393 -11.961  1.00  0.650          H  
ATOM    301 2HD1 LEU A  20      22.640 -12.088 -12.421  1.00  0.650          H  
ATOM    302 3HD1 LEU A  20      22.560 -10.465 -11.702  1.00  0.650          H  
ATOM    303 1HD2 LEU A  20      20.108  -9.567 -13.302  1.00  0.650          H  
ATOM    304 2HD2 LEU A  20      21.567  -8.585 -13.061  1.00  0.650          H  
ATOM    305 3HD2 LEU A  20      20.965  -8.919 -14.689  1.00  0.650          H  
ATOM    306  N   GLN A  21      25.719 -10.377 -16.484  1.00  0.330          N  
ATOM    307  CA  GLN A  21      27.068 -10.008 -16.901  1.00  0.330          C  
ATOM    308  C   GLN A  21      27.018  -9.184 -18.185  1.00  0.330          C  
ATOM    309  O   GLN A  21      27.722  -8.172 -18.301  1.00  0.360          O  
ATOM    310  CB  GLN A  21      27.923 -11.255 -17.146  1.00  0.460          C  
ATOM    311  CG  GLN A  21      28.308 -12.046 -15.903  1.00  0.460          C  
ATOM    312  CD  GLN A  21      28.966 -13.364 -16.277  1.00  0.460          C  
ATOM    313  OE1 GLN A  21      29.785 -13.393 -17.206  1.00  0.460          O  
ATOM    314  NE2 GLN A  21      28.619 -14.454 -15.589  1.00  0.460          N  
ATOM    315  H   GLN A  21      25.461 -11.367 -16.403  1.00  0.400          H  
ATOM    316  HA  GLN A  21      27.524  -9.407 -16.120  1.00  0.400          H  
ATOM    317 1HB  GLN A  21      27.383 -11.931 -17.807  1.00  0.550          H  
ATOM    318 2HB  GLN A  21      28.838 -10.967 -17.659  1.00  0.550          H  
ATOM    319 1HG  GLN A  21      29.027 -11.462 -15.335  1.00  0.550          H  
ATOM    320 2HG  GLN A  21      27.443 -12.240 -15.294  1.00  0.550          H  
ATOM    321 1HE2 GLN A  21      29.033 -15.336 -15.814  1.00  0.550          H  
ATOM    322 2HE2 GLN A  21      27.937 -14.410 -14.836  1.00  0.550          H  
ATOM    323  N   GLU A  22      26.153  -9.582 -19.132  1.00  0.300          N  
ATOM    324  CA  GLU A  22      26.048  -8.829 -20.372  1.00  0.290          C  
ATOM    325  C   GLU A  22      25.501  -7.440 -20.082  1.00  0.290          C  
ATOM    326  O   GLU A  22      25.972  -6.469 -20.665  1.00  0.310          O  
ATOM    327  CB  GLU A  22      25.198  -9.561 -21.417  1.00  0.410          C  
ATOM    328  CG  GLU A  22      25.844 -10.861 -21.976  1.00  0.410          C  
ATOM    329  CD  GLU A  22      27.193 -10.624 -22.625  1.00  0.410          C  
ATOM    330  OE1 GLU A  22      27.343  -9.636 -23.296  1.00  0.410          O  
ATOM    331  OE2 GLU A  22      28.090 -11.448 -22.449  1.00  0.410          O  
ATOM    332  H   GLU A  22      25.629 -10.457 -19.008  1.00  0.360          H  
ATOM    333  HA  GLU A  22      27.044  -8.708 -20.788  1.00  0.350          H  
ATOM    334 1HB  GLU A  22      24.236  -9.829 -20.973  1.00  0.490          H  
ATOM    335 2HB  GLU A  22      25.001  -8.896 -22.252  1.00  0.490          H  
ATOM    336 1HG  GLU A  22      25.976 -11.567 -21.162  1.00  0.490          H  
ATOM    337 2HG  GLU A  22      25.167 -11.311 -22.700  1.00  0.490          H  
ATOM    338  N   ILE A  23      24.578  -7.322 -19.115  1.00  0.300          N  
ATOM    339  CA  ILE A  23      24.061  -6.005 -18.773  1.00  0.280          C  
ATOM    340  C   ILE A  23      25.155  -5.101 -18.257  1.00  0.280          C  
ATOM    341  O   ILE A  23      25.286  -3.961 -18.705  1.00  0.240          O  
ATOM    342  CB  ILE A  23      22.903  -6.040 -17.766  1.00  0.400          C  
ATOM    343  CG1 ILE A  23      21.711  -6.645 -18.429  1.00  0.400          C  
ATOM    344  CG2 ILE A  23      22.584  -4.612 -17.273  1.00  0.400          C  
ATOM    345  CD1 ILE A  23      20.605  -6.996 -17.511  1.00  0.400          C  
ATOM    346  H   ILE A  23      24.194  -8.176 -18.695  1.00  0.360          H  
ATOM    347  HA  ILE A  23      23.662  -5.570 -19.652  1.00  0.340          H  
ATOM    348  HB  ILE A  23      23.173  -6.669 -16.919  1.00  0.480          H  
ATOM    349 1HG1 ILE A  23      21.347  -5.936 -19.152  1.00  0.480          H  
ATOM    350 2HG1 ILE A  23      22.013  -7.546 -18.961  1.00  0.480          H  
ATOM    351 1HG2 ILE A  23      21.773  -4.632 -16.567  1.00  0.480          H  
ATOM    352 2HG2 ILE A  23      23.449  -4.190 -16.782  1.00  0.480          H  
ATOM    353 3HG2 ILE A  23      22.309  -3.983 -18.123  1.00  0.480          H  
ATOM    354 1HD1 ILE A  23      19.826  -7.385 -18.115  1.00  0.480          H  
ATOM    355 2HD1 ILE A  23      20.943  -7.740 -16.801  1.00  0.480          H  
ATOM    356 3HD1 ILE A  23      20.233  -6.136 -16.974  1.00  0.480          H  
ATOM    357  N   ARG A  24      25.970  -5.602 -17.339  1.00  0.360          N  
ATOM    358  CA  ARG A  24      27.039  -4.798 -16.762  1.00  0.380          C  
ATOM    359  C   ARG A  24      27.976  -4.249 -17.840  1.00  0.380          C  
ATOM    360  O   ARG A  24      28.406  -3.090 -17.779  1.00  0.410          O  
ATOM    361  CB  ARG A  24      27.842  -5.640 -15.784  1.00  0.520          C  
ATOM    362  CG  ARG A  24      27.127  -5.988 -14.483  1.00  0.520          C  
ATOM    363  CD  ARG A  24      27.919  -6.949 -13.673  1.00  0.520          C  
ATOM    364  NE  ARG A  24      27.243  -7.310 -12.436  1.00  0.520          N  
ATOM    365  CZ  ARG A  24      27.560  -8.370 -11.658  1.00  0.520          C  
ATOM    366  NH1 ARG A  24      28.538  -9.186 -11.998  1.00  0.520          N  
ATOM    367  NH2 ARG A  24      26.880  -8.585 -10.546  1.00  0.520          N  
ATOM    368  H   ARG A  24      25.801  -6.559 -17.007  1.00  0.430          H  
ATOM    369  HA  ARG A  24      26.590  -3.964 -16.226  1.00  0.460          H  
ATOM    370 1HB  ARG A  24      28.116  -6.578 -16.264  1.00  0.630          H  
ATOM    371 2HB  ARG A  24      28.765  -5.121 -15.532  1.00  0.630          H  
ATOM    372 1HG  ARG A  24      26.983  -5.083 -13.895  1.00  0.630          H  
ATOM    373 2HG  ARG A  24      26.159  -6.434 -14.702  1.00  0.630          H  
ATOM    374 1HD  ARG A  24      28.067  -7.852 -14.260  1.00  0.630          H  
ATOM    375 2HD  ARG A  24      28.882  -6.508 -13.424  1.00  0.630          H  
ATOM    376  HE  ARG A  24      26.485  -6.712 -12.129  1.00  0.630          H  
ATOM    377 1HH1 ARG A  24      29.060  -9.027 -12.846  1.00  0.630          H  
ATOM    378 2HH1 ARG A  24      28.769  -9.974 -11.410  1.00  0.630          H  
ATOM    379 1HH2 ARG A  24      26.139  -7.952 -10.287  1.00  0.630          H  
ATOM    380 2HH2 ARG A  24      27.110  -9.372  -9.955  1.00  0.630          H  
ATOM    381  N   LYS A  25      28.230  -5.061 -18.869  1.00  0.390          N  
ATOM    382  CA  LYS A  25      29.128  -4.705 -19.963  1.00  0.400          C  
ATOM    383  C   LYS A  25      28.524  -3.835 -21.078  1.00  0.370          C  
ATOM    384  O   LYS A  25      29.237  -3.498 -22.029  1.00  0.380          O  
ATOM    385  CB  LYS A  25      29.649  -5.971 -20.643  1.00  0.560          C  
ATOM    386  CG  LYS A  25      30.553  -6.871 -19.802  1.00  0.560          C  
ATOM    387  CD  LYS A  25      31.165  -8.000 -20.667  1.00  0.560          C  
ATOM    388  CE  LYS A  25      30.092  -9.009 -21.127  1.00  0.560          C  
ATOM    389  NZ  LYS A  25      30.670 -10.200 -21.815  1.00  0.560          N  
ATOM    390  H   LYS A  25      27.841  -6.012 -18.833  1.00  0.470          H  
ATOM    391  HA  LYS A  25      29.966  -4.155 -19.537  1.00  0.480          H  
ATOM    392 1HB  LYS A  25      28.779  -6.555 -20.942  1.00  0.670          H  
ATOM    393 2HB  LYS A  25      30.188  -5.701 -21.548  1.00  0.670          H  
ATOM    394 1HG  LYS A  25      31.357  -6.272 -19.376  1.00  0.670          H  
ATOM    395 2HG  LYS A  25      29.982  -7.306 -18.988  1.00  0.670          H  
ATOM    396 1HD  LYS A  25      31.641  -7.568 -21.547  1.00  0.670          H  
ATOM    397 2HD  LYS A  25      31.921  -8.529 -20.089  1.00  0.670          H  
ATOM    398 1HE  LYS A  25      29.521  -9.344 -20.260  1.00  0.670          H  
ATOM    399 2HE  LYS A  25      29.419  -8.522 -21.827  1.00  0.670          H  
ATOM    400 1HZ  LYS A  25      29.871 -10.811 -22.094  1.00  0.670          H  
ATOM    401 2HZ  LYS A  25      31.177  -9.912 -22.636  1.00  0.670          H  
ATOM    402 3HZ  LYS A  25      31.282 -10.699 -21.192  1.00  0.670          H  
ATOM    403  N   PHE A  26      27.238  -3.492 -21.022  1.00  0.320          N  
ATOM    404  CA  PHE A  26      26.690  -2.705 -22.118  1.00  0.280          C  
ATOM    405  C   PHE A  26      27.084  -1.241 -21.964  1.00  0.300          C  
ATOM    406  O   PHE A  26      27.256  -0.772 -20.840  1.00  0.390          O  
ATOM    407  CB  PHE A  26      25.157  -2.795 -22.179  1.00  0.410          C  
ATOM    408  CG  PHE A  26      24.594  -4.120 -22.651  1.00  0.410          C  
ATOM    409  CD1 PHE A  26      23.520  -4.654 -21.997  1.00  0.410          C  
ATOM    410  CD2 PHE A  26      25.130  -4.840 -23.725  1.00  0.410          C  
ATOM    411  CE1 PHE A  26      22.981  -5.876 -22.364  1.00  0.410          C  
ATOM    412  CE2 PHE A  26      24.588  -6.053 -24.093  1.00  0.410          C  
ATOM    413  CZ  PHE A  26      23.514  -6.568 -23.406  1.00  0.410          C  
ATOM    414  H   PHE A  26      26.654  -3.764 -20.222  1.00  0.380          H  
ATOM    415  HA  PHE A  26      27.112  -3.103 -23.029  1.00  0.340          H  
ATOM    416 1HB  PHE A  26      24.769  -2.618 -21.171  1.00  0.490          H  
ATOM    417 2HB  PHE A  26      24.758  -2.002 -22.812  1.00  0.490          H  
ATOM    418  HD1 PHE A  26      23.090  -4.094 -21.164  1.00  0.490          H  
ATOM    419  HD2 PHE A  26      25.981  -4.458 -24.277  1.00  0.490          H  
ATOM    420  HE1 PHE A  26      22.137  -6.287 -21.821  1.00  0.490          H  
ATOM    421  HE2 PHE A  26      25.015  -6.612 -24.927  1.00  0.490          H  
ATOM    422  HZ  PHE A  26      23.094  -7.530 -23.696  1.00  0.490          H  
ATOM    423  N   PRO A  27      27.315  -0.507 -23.068  1.00  0.340          N  
ATOM    424  CA  PRO A  27      27.571   0.913 -23.060  1.00  0.380          C  
ATOM    425  C   PRO A  27      26.296   1.609 -22.665  1.00  0.300          C  
ATOM    426  O   PRO A  27      25.216   1.168 -23.058  1.00  0.370          O  
ATOM    427  CB  PRO A  27      27.963   1.207 -24.511  1.00  0.570          C  
ATOM    428  CG  PRO A  27      27.283   0.112 -25.320  1.00  0.570          C  
ATOM    429  CD  PRO A  27      27.290  -1.115 -24.414  1.00  0.570          C  
ATOM    430  HA  PRO A  27      28.385   1.141 -22.356  1.00  0.460          H  
ATOM    431 1HB  PRO A  27      27.618   2.218 -24.788  1.00  0.680          H  
ATOM    432 2HB  PRO A  27      29.058   1.202 -24.614  1.00  0.680          H  
ATOM    433 1HG  PRO A  27      26.260   0.429 -25.586  1.00  0.680          H  
ATOM    434 2HG  PRO A  27      27.820  -0.050 -26.269  1.00  0.680          H  
ATOM    435 1HD  PRO A  27      26.362  -1.672 -24.589  1.00  0.680          H  
ATOM    436 2HD  PRO A  27      28.194  -1.727 -24.582  1.00  0.680          H  
ATOM    437  N   MET A  28      26.410   2.723 -21.972  1.00  0.340          N  
ATOM    438  CA  MET A  28      25.236   3.495 -21.604  1.00  0.360          C  
ATOM    439  C   MET A  28      25.018   4.613 -22.597  1.00  0.420          C  
ATOM    440  O   MET A  28      25.990   5.153 -23.130  1.00  0.690          O  
ATOM    441  CB  MET A  28      25.420   4.064 -20.204  1.00  0.500          C  
ATOM    442  CG  MET A  28      25.599   3.011 -19.101  1.00  0.500          C  
ATOM    443  SD  MET A  28      24.109   2.035 -18.789  1.00  0.500          S  
ATOM    444  CE  MET A  28      24.431   0.464 -19.613  1.00  0.500          C  
ATOM    445  H   MET A  28      27.325   3.041 -21.689  1.00  0.410          H  
ATOM    446  HA  MET A  28      24.355   2.853 -21.629  1.00  0.430          H  
ATOM    447 1HB  MET A  28      26.288   4.720 -20.191  1.00  0.600          H  
ATOM    448 2HB  MET A  28      24.549   4.675 -19.952  1.00  0.600          H  
ATOM    449 1HG  MET A  28      26.398   2.324 -19.386  1.00  0.600          H  
ATOM    450 2HG  MET A  28      25.889   3.501 -18.173  1.00  0.600          H  
ATOM    451 1HE  MET A  28      23.576  -0.200 -19.466  1.00  0.600          H  
ATOM    452 2HE  MET A  28      24.571   0.617 -20.668  1.00  0.600          H  
ATOM    453 3HE  MET A  28      25.326   0.002 -19.198  1.00  0.600          H  
ATOM    454  N   LEU A  29      23.762   4.985 -22.814  1.00  0.240          N  
ATOM    455  CA  LEU A  29      23.457   6.144 -23.649  1.00  0.220          C  
ATOM    456  C   LEU A  29      23.523   7.428 -22.842  1.00  0.240          C  
ATOM    457  O   LEU A  29      23.163   7.449 -21.662  1.00  0.270          O  
ATOM    458  CB  LEU A  29      22.052   6.005 -24.256  1.00  0.320          C  
ATOM    459  CG  LEU A  29      21.824   4.838 -25.243  1.00  0.320          C  
ATOM    460  CD1 LEU A  29      20.344   4.741 -25.547  1.00  0.320          C  
ATOM    461  CD2 LEU A  29      22.590   5.087 -26.544  1.00  0.320          C  
ATOM    462  H   LEU A  29      23.003   4.462 -22.376  1.00  0.290          H  
ATOM    463  HA  LEU A  29      24.199   6.217 -24.442  1.00  0.260          H  
ATOM    464 1HB  LEU A  29      21.348   5.877 -23.434  1.00  0.380          H  
ATOM    465 2HB  LEU A  29      21.803   6.935 -24.763  1.00  0.380          H  
ATOM    466  HG  LEU A  29      22.165   3.915 -24.800  1.00  0.380          H  
ATOM    467 1HD1 LEU A  29      20.166   3.913 -26.237  1.00  0.380          H  
ATOM    468 2HD1 LEU A  29      19.812   4.560 -24.623  1.00  0.380          H  
ATOM    469 3HD1 LEU A  29      19.995   5.673 -25.995  1.00  0.380          H  
ATOM    470 1HD2 LEU A  29      22.409   4.260 -27.230  1.00  0.380          H  
ATOM    471 2HD2 LEU A  29      22.249   6.013 -26.998  1.00  0.380          H  
ATOM    472 3HD2 LEU A  29      23.658   5.158 -26.350  1.00  0.380          H  
ATOM    473  N   ALA A  30      23.966   8.499 -23.491  1.00  0.250          N  
ATOM    474  CA  ALA A  30      23.965   9.833 -22.903  1.00  0.280          C  
ATOM    475  C   ALA A  30      22.531  10.274 -22.745  1.00  0.270          C  
ATOM    476  O   ALA A  30      21.687   9.848 -23.528  1.00  0.230          O  
ATOM    477  CB  ALA A  30      24.719  10.820 -23.775  1.00  0.380          C  
ATOM    478  H   ALA A  30      24.296   8.378 -24.462  1.00  0.300          H  
ATOM    479  HA  ALA A  30      24.429   9.782 -21.918  1.00  0.340          H  
ATOM    480 1HB  ALA A  30      24.698  11.809 -23.314  1.00  0.460          H  
ATOM    481 2HB  ALA A  30      25.750  10.491 -23.887  1.00  0.460          H  
ATOM    482 3HB  ALA A  30      24.254  10.871 -24.748  1.00  0.460          H  
ATOM    483  N   ALA A  31      22.230  11.166 -21.805  1.00  0.320          N  
ATOM    484  CA  ALA A  31      20.841  11.617 -21.700  1.00  0.330          C  
ATOM    485  C   ALA A  31      20.375  12.227 -23.021  1.00  0.310          C  
ATOM    486  O   ALA A  31      19.219  12.072 -23.411  1.00  0.310          O  
ATOM    487  CB  ALA A  31      20.681  12.624 -20.584  1.00  0.460          C  
ATOM    488  H   ALA A  31      22.938  11.515 -21.172  1.00  0.380          H  
ATOM    489  HA  ALA A  31      20.216  10.750 -21.484  1.00  0.400          H  
ATOM    490 1HB  ALA A  31      19.634  12.925 -20.519  1.00  0.550          H  
ATOM    491 2HB  ALA A  31      20.989  12.173 -19.642  1.00  0.550          H  
ATOM    492 3HB  ALA A  31      21.300  13.499 -20.795  1.00  0.550          H  
ATOM    493  N   GLU A  32      21.262  12.916 -23.728  1.00  0.300          N  
ATOM    494  CA  GLU A  32      20.879  13.512 -24.993  1.00  0.260          C  
ATOM    495  C   GLU A  32      20.477  12.422 -25.984  1.00  0.240          C  
ATOM    496  O   GLU A  32      19.550  12.606 -26.779  1.00  0.270          O  
ATOM    497  CB  GLU A  32      22.042  14.341 -25.539  1.00  0.380          C  
ATOM    498  CG  GLU A  32      22.383  15.571 -24.684  1.00  0.380          C  
ATOM    499  CD  GLU A  32      23.216  15.241 -23.455  1.00  0.380          C  
ATOM    500  OE1 GLU A  32      23.583  14.093 -23.298  1.00  0.380          O  
ATOM    501  OE2 GLU A  32      23.473  16.124 -22.680  1.00  0.380          O  
ATOM    502  H   GLU A  32      22.214  13.047 -23.377  1.00  0.360          H  
ATOM    503  HA  GLU A  32      20.020  14.162 -24.827  1.00  0.310          H  
ATOM    504 1HB  GLU A  32      22.933  13.716 -25.620  1.00  0.460          H  
ATOM    505 2HB  GLU A  32      21.797  14.692 -26.538  1.00  0.460          H  
ATOM    506 1HG  GLU A  32      22.931  16.285 -25.298  1.00  0.460          H  
ATOM    507 2HG  GLU A  32      21.454  16.043 -24.368  1.00  0.460          H  
ATOM    508  N   GLU A  33      21.199  11.303 -25.945  1.00  0.210          N  
ATOM    509  CA  GLU A  33      20.964  10.164 -26.813  1.00  0.220          C  
ATOM    510  C   GLU A  33      19.679   9.444 -26.432  1.00  0.230          C  
ATOM    511  O   GLU A  33      18.934   9.007 -27.311  1.00  0.240          O  
ATOM    512  CB  GLU A  33      22.164   9.227 -26.785  1.00  0.300          C  
ATOM    513  CG  GLU A  33      23.405   9.814 -27.446  1.00  0.300          C  
ATOM    514  CD  GLU A  33      24.648   8.973 -27.283  1.00  0.300          C  
ATOM    515  OE1 GLU A  33      24.782   8.280 -26.286  1.00  0.300          O  
ATOM    516  OE2 GLU A  33      25.471   9.018 -28.166  1.00  0.300          O  
ATOM    517  H   GLU A  33      21.937  11.239 -25.255  1.00  0.250          H  
ATOM    518  HA  GLU A  33      20.851  10.526 -27.830  1.00  0.260          H  
ATOM    519 1HB  GLU A  33      22.406   8.977 -25.768  1.00  0.360          H  
ATOM    520 2HB  GLU A  33      21.911   8.307 -27.300  1.00  0.360          H  
ATOM    521 1HG  GLU A  33      23.200   9.932 -28.508  1.00  0.360          H  
ATOM    522 2HG  GLU A  33      23.583  10.807 -27.036  1.00  0.360          H  
ATOM    523  N   GLU A  34      19.391   9.346 -25.128  1.00  0.230          N  
ATOM    524  CA  GLU A  34      18.171   8.678 -24.685  1.00  0.260          C  
ATOM    525  C   GLU A  34      16.960   9.406 -25.245  1.00  0.280          C  
ATOM    526  O   GLU A  34      16.013   8.777 -25.732  1.00  0.310          O  
ATOM    527  CB  GLU A  34      18.031   8.725 -23.155  1.00  0.350          C  
ATOM    528  CG  GLU A  34      18.991   7.911 -22.349  1.00  0.350          C  
ATOM    529  CD  GLU A  34      18.851   8.195 -20.850  1.00  0.350          C  
ATOM    530  OE1 GLU A  34      18.109   9.079 -20.466  1.00  0.350          O  
ATOM    531  OE2 GLU A  34      19.495   7.515 -20.085  1.00  0.350          O  
ATOM    532  H   GLU A  34      20.082   9.686 -24.452  1.00  0.280          H  
ATOM    533  HA  GLU A  34      18.176   7.651 -25.041  1.00  0.310          H  
ATOM    534 1HB  GLU A  34      18.119   9.752 -22.822  1.00  0.420          H  
ATOM    535 2HB  GLU A  34      17.040   8.381 -22.883  1.00  0.420          H  
ATOM    536 1HG  GLU A  34      18.797   6.853 -22.528  1.00  0.420          H  
ATOM    537 2HG  GLU A  34      20.008   8.126 -22.668  1.00  0.420          H  
ATOM    538  N   TYR A  35      17.013  10.745 -25.210  1.00  0.270          N  
ATOM    539  CA  TYR A  35      15.908  11.563 -25.682  1.00  0.290          C  
ATOM    540  C   TYR A  35      15.792  11.509 -27.206  1.00  0.290          C  
ATOM    541  O   TYR A  35      14.687  11.370 -27.737  1.00  0.310          O  
ATOM    542  CB  TYR A  35      16.075  13.006 -25.180  1.00  0.400          C  
ATOM    543  CG  TYR A  35      15.737  13.286 -23.656  1.00  0.400          C  
ATOM    544  CD1 TYR A  35      16.362  12.590 -22.624  1.00  0.400          C  
ATOM    545  CD2 TYR A  35      14.840  14.303 -23.313  1.00  0.400          C  
ATOM    546  CE1 TYR A  35      16.108  12.899 -21.307  1.00  0.400          C  
ATOM    547  CE2 TYR A  35      14.583  14.603 -21.982  1.00  0.400          C  
ATOM    548  CZ  TYR A  35      15.220  13.912 -20.984  1.00  0.400          C  
ATOM    549  OH  TYR A  35      15.007  14.217 -19.652  1.00  0.400          O  
ATOM    550  H   TYR A  35      17.826  11.192 -24.767  1.00  0.320          H  
ATOM    551  HA  TYR A  35      14.992  11.162 -25.271  1.00  0.350          H  
ATOM    552 1HB  TYR A  35      17.116  13.302 -25.343  1.00  0.480          H  
ATOM    553 2HB  TYR A  35      15.462  13.666 -25.786  1.00  0.480          H  
ATOM    554  HD1 TYR A  35      17.050  11.807 -22.832  1.00  0.480          H  
ATOM    555  HD2 TYR A  35      14.343  14.878 -24.089  1.00  0.480          H  
ATOM    556  HE1 TYR A  35      16.615  12.347 -20.526  1.00  0.480          H  
ATOM    557  HE2 TYR A  35      13.891  15.398 -21.734  1.00  0.480          H  
ATOM    558  HH  TYR A  35      14.372  14.965 -19.544  1.00  0.480          H  
ATOM    559  N   MET A  36      16.917  11.592 -27.926  1.00  0.250          N  
ATOM    560  CA  MET A  36      16.857  11.529 -29.382  1.00  0.260          C  
ATOM    561  C   MET A  36      16.362  10.161 -29.858  1.00  0.270          C  
ATOM    562  O   MET A  36      15.618  10.068 -30.843  1.00  0.250          O  
ATOM    563  CB  MET A  36      18.219  11.872 -29.971  1.00  0.360          C  
ATOM    564  CG  MET A  36      18.600  13.352 -29.841  1.00  0.360          C  
ATOM    565  SD  MET A  36      20.131  13.785 -30.708  1.00  0.360          S  
ATOM    566  CE  MET A  36      21.391  13.098 -29.613  1.00  0.360          C  
ATOM    567  H   MET A  36      17.821  11.741 -27.462  1.00  0.300          H  
ATOM    568  HA  MET A  36      16.140  12.273 -29.724  1.00  0.310          H  
ATOM    569 1HB  MET A  36      18.977  11.274 -29.469  1.00  0.430          H  
ATOM    570 2HB  MET A  36      18.233  11.618 -31.022  1.00  0.430          H  
ATOM    571 1HG  MET A  36      17.793  13.956 -30.255  1.00  0.430          H  
ATOM    572 2HG  MET A  36      18.704  13.620 -28.798  1.00  0.430          H  
ATOM    573 1HE  MET A  36      22.379  13.306 -30.021  1.00  0.430          H  
ATOM    574 2HE  MET A  36      21.302  13.551 -28.630  1.00  0.430          H  
ATOM    575 3HE  MET A  36      21.260  12.029 -29.532  1.00  0.430          H  
ATOM    576  N   LEU A  37      16.757   9.095 -29.159  1.00  0.300          N  
ATOM    577  CA  LEU A  37      16.319   7.763 -29.528  1.00  0.330          C  
ATOM    578  C   LEU A  37      14.828   7.637 -29.230  1.00  0.360          C  
ATOM    579  O   LEU A  37      14.080   7.070 -30.033  1.00  0.380          O  
ATOM    580  CB  LEU A  37      17.199   6.703 -28.859  1.00  0.450          C  
ATOM    581  CG  LEU A  37      16.920   5.207 -29.198  1.00  0.450          C  
ATOM    582  CD1 LEU A  37      16.971   4.964 -30.698  1.00  0.450          C  
ATOM    583  CD2 LEU A  37      18.025   4.367 -28.552  1.00  0.450          C  
ATOM    584  H   LEU A  37      17.406   9.201 -28.374  1.00  0.360          H  
ATOM    585  HA  LEU A  37      16.458   7.668 -30.599  1.00  0.400          H  
ATOM    586 1HB  LEU A  37      18.235   6.916 -29.110  1.00  0.540          H  
ATOM    587 2HB  LEU A  37      17.094   6.822 -27.775  1.00  0.540          H  
ATOM    588  HG  LEU A  37      15.943   4.913 -28.822  1.00  0.540          H  
ATOM    589 1HD1 LEU A  37      16.813   3.928 -30.896  1.00  0.540          H  
ATOM    590 2HD1 LEU A  37      16.203   5.533 -31.202  1.00  0.540          H  
ATOM    591 3HD1 LEU A  37      17.941   5.247 -31.083  1.00  0.540          H  
ATOM    592 1HD2 LEU A  37      17.852   3.319 -28.774  1.00  0.540          H  
ATOM    593 2HD2 LEU A  37      18.997   4.666 -28.948  1.00  0.540          H  
ATOM    594 3HD2 LEU A  37      18.026   4.518 -27.486  1.00  0.540          H  
ATOM    595  N   ALA A  38      14.366   8.183 -28.099  1.00  0.370          N  
ATOM    596  CA  ALA A  38      12.943   8.151 -27.792  1.00  0.410          C  
ATOM    597  C   ALA A  38      12.143   8.844 -28.904  1.00  0.450          C  
ATOM    598  O   ALA A  38      11.014   8.455 -29.181  1.00  0.610          O  
ATOM    599  CB  ALA A  38      12.666   8.774 -26.465  1.00  0.560          C  
ATOM    600  H   ALA A  38      15.010   8.598 -27.417  1.00  0.440          H  
ATOM    601  HA  ALA A  38      12.629   7.112 -27.741  1.00  0.490          H  
ATOM    602 1HB  ALA A  38      11.608   8.707 -26.260  1.00  0.670          H  
ATOM    603 2HB  ALA A  38      13.226   8.226 -25.726  1.00  0.670          H  
ATOM    604 3HB  ALA A  38      12.980   9.807 -26.475  1.00  0.670          H  
ATOM    605  N   LYS A  39      12.692   9.896 -29.534  1.00  0.380          N  
ATOM    606  CA  LYS A  39      11.967  10.501 -30.658  1.00  0.410          C  
ATOM    607  C   LYS A  39      11.911   9.508 -31.831  1.00  0.400          C  
ATOM    608  O   LYS A  39      10.865   9.326 -32.473  1.00  0.430          O  
ATOM    609  CB  LYS A  39      12.610  11.809 -31.129  1.00  0.560          C  
ATOM    610  CG  LYS A  39      12.441  12.969 -30.190  1.00  0.560          C  
ATOM    611  CD  LYS A  39      13.079  14.248 -30.743  1.00  0.560          C  
ATOM    612  CE  LYS A  39      12.818  15.436 -29.822  1.00  0.560          C  
ATOM    613  NZ  LYS A  39      11.396  15.896 -29.901  1.00  0.560          N  
ATOM    614  H   LYS A  39      13.595  10.261 -29.213  1.00  0.460          H  
ATOM    615  HA  LYS A  39      10.944  10.710 -30.342  1.00  0.490          H  
ATOM    616 1HB  LYS A  39      13.678  11.655 -31.273  1.00  0.670          H  
ATOM    617 2HB  LYS A  39      12.188  12.091 -32.092  1.00  0.670          H  
ATOM    618 1HG  LYS A  39      11.384  13.121 -29.983  1.00  0.670          H  
ATOM    619 2HG  LYS A  39      12.948  12.721 -29.265  1.00  0.670          H  
ATOM    620 1HD  LYS A  39      14.157  14.105 -30.835  1.00  0.670          H  
ATOM    621 2HD  LYS A  39      12.671  14.469 -31.728  1.00  0.670          H  
ATOM    622 1HE  LYS A  39      13.030  15.137 -28.795  1.00  0.670          H  
ATOM    623 2HE  LYS A  39      13.473  16.262 -30.092  1.00  0.670          H  
ATOM    624 1HZ  LYS A  39      11.236  16.671 -29.262  1.00  0.670          H  
ATOM    625 2HZ  LYS A  39      11.172  16.194 -30.832  1.00  0.670          H  
ATOM    626 3HZ  LYS A  39      10.762  15.164 -29.636  1.00  0.670          H  
ATOM    627  N   ARG A  40      13.036   8.820 -32.096  1.00  0.390          N  
ATOM    628  CA  ARG A  40      13.094   7.846 -33.190  1.00  0.430          C  
ATOM    629  C   ARG A  40      12.059   6.741 -32.948  1.00  0.470          C  
ATOM    630  O   ARG A  40      11.449   6.242 -33.903  1.00  0.510          O  
ATOM    631  CB  ARG A  40      14.511   7.323 -33.413  1.00  0.590          C  
ATOM    632  CG  ARG A  40      15.408   8.427 -34.009  1.00  0.590          C  
ATOM    633  CD  ARG A  40      16.716   7.997 -34.615  1.00  0.590          C  
ATOM    634  NE  ARG A  40      17.665   7.391 -33.705  1.00  0.590          N  
ATOM    635  CZ  ARG A  40      18.501   8.059 -32.885  1.00  0.590          C  
ATOM    636  NH1 ARG A  40      18.430   9.368 -32.772  1.00  0.590          N  
ATOM    637  NH2 ARG A  40      19.409   7.392 -32.196  1.00  0.590          N  
ATOM    638  H   ARG A  40      13.883   9.050 -31.562  1.00  0.470          H  
ATOM    639  HA  ARG A  40      12.816   8.361 -34.109  1.00  0.520          H  
ATOM    640 1HB  ARG A  40      14.939   7.021 -32.471  1.00  0.700          H  
ATOM    641 2HB  ARG A  40      14.511   6.461 -34.071  1.00  0.700          H  
ATOM    642 1HG  ARG A  40      14.851   8.933 -34.795  1.00  0.700          H  
ATOM    643 2HG  ARG A  40      15.623   9.144 -33.225  1.00  0.700          H  
ATOM    644 1HD  ARG A  40      16.503   7.260 -35.393  1.00  0.700          H  
ATOM    645 2HD  ARG A  40      17.190   8.855 -35.086  1.00  0.700          H  
ATOM    646  HE  ARG A  40      17.804   6.372 -33.798  1.00  0.700          H  
ATOM    647 1HH1 ARG A  40      17.738   9.888 -33.297  1.00  0.700          H  
ATOM    648 2HH1 ARG A  40      19.069   9.851 -32.159  1.00  0.700          H  
ATOM    649 1HH2 ARG A  40      19.499   6.387 -32.312  1.00  0.700          H  
ATOM    650 2HH2 ARG A  40      20.039   7.880 -31.585  1.00  0.700          H  
ATOM    651  N   TRP A  41      11.839   6.395 -31.671  1.00  0.510          N  
ATOM    652  CA  TRP A  41      10.821   5.438 -31.208  1.00  0.600          C  
ATOM    653  C   TRP A  41       9.376   5.825 -31.515  1.00  0.370          C  
ATOM    654  O   TRP A  41       8.492   4.971 -31.431  1.00  0.660          O  
ATOM    655  CB  TRP A  41      10.856   5.234 -29.690  1.00  0.800          C  
ATOM    656  CG  TRP A  41      11.672   4.165 -29.177  1.00  0.800          C  
ATOM    657  CD1 TRP A  41      12.876   4.191 -28.567  1.00  0.800          C  
ATOM    658  CD2 TRP A  41      11.254   2.812 -29.180  1.00  0.800          C  
ATOM    659  NE1 TRP A  41      13.225   2.929 -28.203  1.00  0.800          N  
ATOM    660  CE2 TRP A  41      12.239   2.082 -28.566  1.00  0.800          C  
ATOM    661  CE3 TRP A  41      10.113   2.168 -29.650  1.00  0.800          C  
ATOM    662  CZ2 TRP A  41      12.137   0.752 -28.404  1.00  0.800          C  
ATOM    663  CZ3 TRP A  41      10.014   0.818 -29.493  1.00  0.800          C  
ATOM    664  CH2 TRP A  41      10.994   0.128 -28.886  1.00  0.800          C  
ATOM    665  H   TRP A  41      12.467   6.813 -30.973  1.00  0.610          H  
ATOM    666  HA  TRP A  41      11.025   4.482 -31.689  1.00  0.720          H  
ATOM    667 1HB  TRP A  41      11.212   6.115 -29.245  1.00  0.960          H  
ATOM    668 2HB  TRP A  41       9.842   5.090 -29.321  1.00  0.960          H  
ATOM    669  HD1 TRP A  41      13.471   5.079 -28.395  1.00  0.960          H  
ATOM    670  HE1 TRP A  41      14.075   2.646 -27.741  1.00  0.960          H  
ATOM    671  HE3 TRP A  41       9.316   2.732 -30.142  1.00  0.960          H  
ATOM    672  HZ2 TRP A  41      12.923   0.179 -27.909  1.00  0.960          H  
ATOM    673  HZ3 TRP A  41       9.128   0.319 -29.868  1.00  0.960          H  
ATOM    674  HH2 TRP A  41      10.882  -0.941 -28.776  1.00  0.960          H  
ATOM    675  N   GLN A  42       9.098   7.116 -31.709  1.00  0.300          N  
ATOM    676  CA  GLN A  42       7.732   7.557 -31.928  1.00  0.480          C  
ATOM    677  C   GLN A  42       7.391   7.502 -33.406  1.00  0.590          C  
ATOM    678  O   GLN A  42       6.298   7.082 -33.788  1.00  0.660          O  
ATOM    679  CB  GLN A  42       7.552   8.990 -31.412  1.00  0.600          C  
ATOM    680  CG  GLN A  42       7.675   9.145 -29.895  1.00  0.600          C  
ATOM    681  CD  GLN A  42       7.599  10.607 -29.457  1.00  0.600          C  
ATOM    682  OE1 GLN A  42       7.613  11.493 -30.317  1.00  0.600          O  
ATOM    683  NE2 GLN A  42       7.535  10.850 -28.160  1.00  0.600          N  
ATOM    684  H   GLN A  42       9.850   7.802 -31.790  1.00  0.360          H  
ATOM    685  HA  GLN A  42       7.057   6.893 -31.391  1.00  0.580          H  
ATOM    686 1HB  GLN A  42       8.309   9.629 -31.869  1.00  0.720          H  
ATOM    687 2HB  GLN A  42       6.579   9.366 -31.717  1.00  0.720          H  
ATOM    688 1HG  GLN A  42       6.865   8.598 -29.416  1.00  0.720          H  
ATOM    689 2HG  GLN A  42       8.627   8.740 -29.577  1.00  0.720          H  
ATOM    690 1HE2 GLN A  42       7.487  11.822 -27.797  1.00  0.720          H  
ATOM    691 2HE2 GLN A  42       7.559  10.071 -27.483  1.00  0.720          H  
ATOM    692  N   GLU A  43       8.343   7.919 -34.242  1.00  0.850          N  
ATOM    693  CA  GLU A  43       8.101   7.932 -35.684  1.00  1.250          C  
ATOM    694  C   GLU A  43       8.387   6.569 -36.319  1.00  1.370          C  
ATOM    695  O   GLU A  43       7.759   6.192 -37.310  1.00  1.740          O  
ATOM    696  CB  GLU A  43       8.949   9.014 -36.353  1.00  1.590          C  
ATOM    697  CG  GLU A  43       8.568  10.438 -35.937  1.00  1.590          C  
ATOM    698  CD  GLU A  43       9.377  11.498 -36.634  1.00  1.590          C  
ATOM    699  OE1 GLU A  43      10.220  11.147 -37.422  1.00  1.590          O  
ATOM    700  OE2 GLU A  43       9.151  12.658 -36.379  1.00  1.590          O  
ATOM    701  H   GLU A  43       9.216   8.283 -33.844  1.00  1.020          H  
ATOM    702  HA  GLU A  43       7.051   8.168 -35.853  1.00  1.500          H  
ATOM    703 1HB  GLU A  43      10.001   8.856 -36.102  1.00  1.910          H  
ATOM    704 2HB  GLU A  43       8.852   8.936 -37.435  1.00  1.910          H  
ATOM    705 1HG  GLU A  43       7.514  10.597 -36.159  1.00  1.910          H  
ATOM    706 2HG  GLU A  43       8.702  10.534 -34.858  1.00  1.910          H  
ATOM    707  N   ILE A  44       9.352   5.868 -35.722  1.00  1.230          N  
ATOM    708  CA  ILE A  44       9.912   4.572 -36.064  1.00  1.460          C  
ATOM    709  C   ILE A  44      10.956   4.792 -37.142  1.00  1.990          C  
ATOM    710  O   ILE A  44      10.838   4.318 -38.271  1.00  2.880          O  
ATOM    711  CB  ILE A  44       8.847   3.521 -36.487  1.00  1.950          C  
ATOM    712  CG1 ILE A  44       7.755   3.364 -35.342  1.00  1.950          C  
ATOM    713  CG2 ILE A  44       9.526   2.125 -36.761  1.00  1.950          C  
ATOM    714  CD1 ILE A  44       8.265   2.919 -33.973  1.00  1.950          C  
ATOM    715  H   ILE A  44       9.807   6.297 -34.922  1.00  1.480          H  
ATOM    716  HA  ILE A  44      10.440   4.180 -35.198  1.00  1.750          H  
ATOM    717  HB  ILE A  44       8.341   3.843 -37.390  1.00  2.340          H  
ATOM    718 1HG1 ILE A  44       7.257   4.321 -35.206  1.00  2.340          H  
ATOM    719 2HG1 ILE A  44       7.015   2.642 -35.676  1.00  2.340          H  
ATOM    720 1HG2 ILE A  44       8.757   1.413 -37.047  1.00  2.340          H  
ATOM    721 2HG2 ILE A  44      10.251   2.184 -37.559  1.00  2.340          H  
ATOM    722 3HG2 ILE A  44      10.032   1.772 -35.871  1.00  2.340          H  
ATOM    723 1HD1 ILE A  44       7.422   2.861 -33.283  1.00  2.340          H  
ATOM    724 2HD1 ILE A  44       8.737   1.946 -34.032  1.00  2.340          H  
ATOM    725 3HD1 ILE A  44       8.975   3.639 -33.588  1.00  2.340          H  
ATOM    726  N   GLU A  45      12.003   5.513 -36.763  1.00  2.210          N  
ATOM    727  CA  GLU A  45      13.124   5.743 -37.660  1.00  3.280          C  
ATOM    728  C   GLU A  45      14.097   4.576 -37.584  1.00  3.060          C  
ATOM    729  O   GLU A  45      14.523   4.038 -38.604  1.00  3.410          O  
ATOM    730  CB  GLU A  45      13.828   7.058 -37.343  1.00  4.160          C  
ATOM    731  CG  GLU A  45      14.995   7.379 -38.273  1.00  4.160          C  
ATOM    732  CD  GLU A  45      15.567   8.739 -38.044  1.00  4.160          C  
ATOM    733  OE1 GLU A  45      14.991   9.473 -37.283  1.00  4.160          O  
ATOM    734  OE2 GLU A  45      16.569   9.057 -38.636  1.00  4.160          O  
ATOM    735  H   GLU A  45      11.981   5.891 -35.816  1.00  2.650          H  
ATOM    736  HA  GLU A  45      12.746   5.802 -38.681  1.00  3.940          H  
ATOM    737 1HB  GLU A  45      13.112   7.879 -37.396  1.00  5.000          H  
ATOM    738 2HB  GLU A  45      14.206   7.021 -36.340  1.00  5.000          H  
ATOM    739 1HG  GLU A  45      15.785   6.641 -38.108  1.00  5.000          H  
ATOM    740 2HG  GLU A  45      14.663   7.290 -39.306  1.00  5.000          H  
ATOM    741  N   ASP A  46      14.449   4.189 -36.360  1.00  2.800          N  
ATOM    742  CA  ASP A  46      15.393   3.104 -36.128  1.00  2.180          C  
ATOM    743  C   ASP A  46      14.752   1.831 -35.641  1.00  1.820          C  
ATOM    744  O   ASP A  46      14.307   1.753 -34.499  1.00  1.570          O  
ATOM    745  CB  ASP A  46      16.469   3.461 -35.093  1.00  3.300          C  
ATOM    746  CG  ASP A  46      17.580   4.376 -35.562  1.00  3.300          C  
ATOM    747  OD1 ASP A  46      17.782   4.535 -36.736  1.00  3.300          O  
ATOM    748  OD2 ASP A  46      18.276   4.878 -34.709  1.00  3.300          O  
ATOM    749  H   ASP A  46      14.039   4.668 -35.577  1.00  3.360          H  
ATOM    750  HA  ASP A  46      15.893   2.886 -37.072  1.00  2.620          H  
ATOM    751 1HB  ASP A  46      15.986   3.938 -34.242  1.00  3.960          H  
ATOM    752 2HB  ASP A  46      16.916   2.543 -34.726  1.00  3.960          H  
ATOM    753  N   SER A  47      14.748   0.781 -36.460  1.00  1.870          N  
ATOM    754  CA  SER A  47      14.158  -0.476 -35.994  1.00  1.630          C  
ATOM    755  C   SER A  47      14.972  -0.991 -34.799  1.00  1.420          C  
ATOM    756  O   SER A  47      14.424  -1.552 -33.840  1.00  1.180          O  
ATOM    757  CB  SER A  47      14.162  -1.489 -37.113  1.00  2.380          C  
ATOM    758  OG  SER A  47      15.472  -1.835 -37.451  1.00  2.380          O  
ATOM    759  H   SER A  47      15.119   0.853 -37.399  1.00  2.240          H  
ATOM    760  HA  SER A  47      13.132  -0.293 -35.671  1.00  1.960          H  
ATOM    761 1HB  SER A  47      13.611  -2.379 -36.807  1.00  2.850          H  
ATOM    762 2HB  SER A  47      13.655  -1.073 -37.984  1.00  2.850          H  
ATOM    763  HG  SER A  47      15.403  -2.474 -38.170  1.00  2.850          H  
ATOM    764  N   ASP A  48      16.263  -0.611 -34.796  1.00  1.570          N  
ATOM    765  CA  ASP A  48      17.273  -0.906 -33.787  1.00  1.430          C  
ATOM    766  C   ASP A  48      16.904  -0.378 -32.418  1.00  1.200          C  
ATOM    767  O   ASP A  48      17.459  -0.832 -31.412  1.00  1.050          O  
ATOM    768  CB  ASP A  48      18.608  -0.242 -34.121  1.00  2.060          C  
ATOM    769  CG  ASP A  48      19.404  -0.822 -35.275  1.00  2.060          C  
ATOM    770  OD1 ASP A  48      19.126  -1.903 -35.717  1.00  2.060          O  
ATOM    771  OD2 ASP A  48      20.301  -0.130 -35.721  1.00  2.060          O  
ATOM    772  H   ASP A  48      16.594  -0.178 -35.650  1.00  1.880          H  
ATOM    773  HA  ASP A  48      17.397  -1.988 -33.726  1.00  1.720          H  
ATOM    774 1HB  ASP A  48      18.437   0.809 -34.332  1.00  2.470          H  
ATOM    775 2HB  ASP A  48      19.218  -0.286 -33.236  1.00  2.470          H  
ATOM    776  N   ALA A  49      15.994   0.602 -32.372  1.00  1.230          N  
ATOM    777  CA  ALA A  49      15.573   1.255 -31.147  1.00  1.180          C  
ATOM    778  C   ALA A  49      15.027   0.237 -30.169  1.00  0.840          C  
ATOM    779  O   ALA A  49      15.250   0.351 -28.952  1.00  0.810          O  
ATOM    780  CB  ALA A  49      14.521   2.299 -31.470  1.00  1.670          C  
ATOM    781  H   ALA A  49      15.538   0.905 -33.234  1.00  1.480          H  
ATOM    782  HA  ALA A  49      16.439   1.728 -30.700  1.00  1.420          H  
ATOM    783 1HB  ALA A  49      14.234   2.799 -30.585  1.00  2.010          H  
ATOM    784 2HB  ALA A  49      14.926   3.024 -32.170  1.00  2.010          H  
ATOM    785 3HB  ALA A  49      13.651   1.818 -31.919  1.00  2.010          H  
ATOM    786  N   ALA A  50      14.410  -0.830 -30.714  1.00  0.620          N  
ATOM    787  CA  ALA A  50      13.817  -1.936 -29.975  1.00  0.410          C  
ATOM    788  C   ALA A  50      14.833  -2.626 -29.102  1.00  0.260          C  
ATOM    789  O   ALA A  50      14.483  -3.315 -28.144  1.00  0.370          O  
ATOM    790  CB  ALA A  50      13.214  -2.932 -30.939  1.00  0.660          C  
ATOM    791  H   ALA A  50      14.287  -0.867 -31.734  1.00  0.740          H  
ATOM    792  HA  ALA A  50      13.040  -1.561 -29.342  1.00  0.490          H  
ATOM    793 1HB  ALA A  50      12.756  -3.747 -30.382  1.00  0.790          H  
ATOM    794 2HB  ALA A  50      12.462  -2.433 -31.550  1.00  0.790          H  
ATOM    795 3HB  ALA A  50      13.998  -3.329 -31.584  1.00  0.790          H  
ATOM    796  N   HIS A  51      16.093  -2.510 -29.463  1.00  0.410          N  
ATOM    797  CA  HIS A  51      17.119  -3.142 -28.702  1.00  0.600          C  
ATOM    798  C   HIS A  51      17.920  -2.089 -27.956  1.00  0.460          C  
ATOM    799  O   HIS A  51      18.078  -2.173 -26.740  1.00  0.410          O  
ATOM    800  CB  HIS A  51      18.017  -3.918 -29.658  1.00  0.760          C  
ATOM    801  CG  HIS A  51      17.263  -4.965 -30.397  1.00  0.760          C  
ATOM    802  ND1 HIS A  51      16.843  -6.140 -29.815  1.00  0.760          N  
ATOM    803  CD2 HIS A  51      16.821  -4.995 -31.676  1.00  0.760          C  
ATOM    804  CE1 HIS A  51      16.183  -6.855 -30.710  1.00  0.760          C  
ATOM    805  NE2 HIS A  51      16.157  -6.182 -31.847  1.00  0.760          N  
ATOM    806  H   HIS A  51      16.351  -1.927 -30.257  1.00  0.490          H  
ATOM    807  HA  HIS A  51      16.689  -3.829 -27.977  1.00  0.720          H  
ATOM    808 1HB  HIS A  51      18.460  -3.232 -30.383  1.00  0.920          H  
ATOM    809 2HB  HIS A  51      18.827  -4.389 -29.105  1.00  0.920          H  
ATOM    810  HD1 HIS A  51      16.828  -6.336 -28.834  1.00  0.920          H  
ATOM    811  HD2 HIS A  51      16.901  -4.286 -32.502  1.00  0.920          H  
ATOM    812  HE1 HIS A  51      15.769  -7.827 -30.446  1.00  0.920          H  
ATOM    813  N   LYS A  52      18.348  -1.041 -28.656  1.00  0.470          N  
ATOM    814  CA  LYS A  52      19.253  -0.053 -28.076  1.00  0.440          C  
ATOM    815  C   LYS A  52      18.772   0.731 -26.850  1.00  0.330          C  
ATOM    816  O   LYS A  52      19.554   0.918 -25.908  1.00  0.290          O  
ATOM    817  CB  LYS A  52      19.671   0.938 -29.167  1.00  0.630          C  
ATOM    818  CG  LYS A  52      20.620   0.342 -30.218  1.00  0.630          C  
ATOM    819  CD  LYS A  52      21.004   1.357 -31.307  1.00  0.630          C  
ATOM    820  CE  LYS A  52      21.950   0.714 -32.357  1.00  0.630          C  
ATOM    821  NZ  LYS A  52      22.343   1.670 -33.453  1.00  0.630          N  
ATOM    822  H   LYS A  52      18.109  -0.977 -29.644  1.00  0.560          H  
ATOM    823  HA  LYS A  52      20.149  -0.591 -27.769  1.00  0.530          H  
ATOM    824 1HB  LYS A  52      18.781   1.276 -29.698  1.00  0.750          H  
ATOM    825 2HB  LYS A  52      20.142   1.811 -28.716  1.00  0.750          H  
ATOM    826 1HG  LYS A  52      21.527  -0.008 -29.723  1.00  0.750          H  
ATOM    827 2HG  LYS A  52      20.135  -0.514 -30.688  1.00  0.750          H  
ATOM    828 1HD  LYS A  52      20.098   1.709 -31.808  1.00  0.750          H  
ATOM    829 2HD  LYS A  52      21.502   2.211 -30.851  1.00  0.750          H  
ATOM    830 1HE  LYS A  52      22.852   0.364 -31.858  1.00  0.750          H  
ATOM    831 2HE  LYS A  52      21.450  -0.138 -32.806  1.00  0.750          H  
ATOM    832 1HZ  LYS A  52      22.950   1.188 -34.105  1.00  0.750          H  
ATOM    833 2HZ  LYS A  52      21.529   2.012 -33.960  1.00  0.750          H  
ATOM    834 3HZ  LYS A  52      22.834   2.457 -33.057  1.00  0.750          H  
ATOM    835  N   LEU A  53      17.512   1.183 -26.810  1.00  0.280          N  
ATOM    836  CA  LEU A  53      17.161   2.009 -25.647  1.00  0.170          C  
ATOM    837  C   LEU A  53      16.881   1.106 -24.452  1.00  0.100          C  
ATOM    838  O   LEU A  53      17.283   1.394 -23.316  1.00  0.080          O  
ATOM    839  CB  LEU A  53      16.002   2.962 -25.981  1.00  0.280          C  
ATOM    840  CG  LEU A  53      15.634   4.091 -24.944  1.00  0.280          C  
ATOM    841  CD1 LEU A  53      16.834   4.958 -24.579  1.00  0.280          C  
ATOM    842  CD2 LEU A  53      14.655   5.047 -25.635  1.00  0.280          C  
ATOM    843  H   LEU A  53      16.846   0.989 -27.572  1.00  0.340          H  
ATOM    844  HA  LEU A  53      18.029   2.617 -25.407  1.00  0.200          H  
ATOM    845 1HB  LEU A  53      16.142   3.393 -26.933  1.00  0.340          H  
ATOM    846 2HB  LEU A  53      15.113   2.336 -26.043  1.00  0.340          H  
ATOM    847  HG  LEU A  53      15.225   3.657 -24.039  1.00  0.340          H  
ATOM    848 1HD1 LEU A  53      16.515   5.749 -23.894  1.00  0.340          H  
ATOM    849 2HD1 LEU A  53      17.586   4.355 -24.082  1.00  0.340          H  
ATOM    850 3HD1 LEU A  53      17.252   5.411 -25.471  1.00  0.340          H  
ATOM    851 1HD2 LEU A  53      14.430   5.856 -24.978  1.00  0.340          H  
ATOM    852 2HD2 LEU A  53      15.122   5.460 -26.529  1.00  0.340          H  
ATOM    853 3HD2 LEU A  53      13.748   4.521 -25.904  1.00  0.340          H  
ATOM    854  N   VAL A  54      16.252  -0.030 -24.749  1.00  0.180          N  
ATOM    855  CA  VAL A  54      15.899  -1.029 -23.765  1.00  0.270          C  
ATOM    856  C   VAL A  54      17.187  -1.539 -23.131  1.00  0.310          C  
ATOM    857  O   VAL A  54      17.269  -1.646 -21.908  1.00  0.320          O  
ATOM    858  CB  VAL A  54      15.144  -2.195 -24.460  1.00  0.340          C  
ATOM    859  CG1 VAL A  54      14.917  -3.378 -23.503  1.00  0.340          C  
ATOM    860  CG2 VAL A  54      13.821  -1.685 -25.009  1.00  0.340          C  
ATOM    861  H   VAL A  54      15.977  -0.178 -25.706  1.00  0.220          H  
ATOM    862  HA  VAL A  54      15.271  -0.574 -23.003  1.00  0.320          H  
ATOM    863  HB  VAL A  54      15.757  -2.562 -25.289  1.00  0.410          H  
ATOM    864 1HG1 VAL A  54      14.406  -4.176 -24.039  1.00  0.410          H  
ATOM    865 2HG1 VAL A  54      15.870  -3.752 -23.134  1.00  0.410          H  
ATOM    866 3HG1 VAL A  54      14.312  -3.086 -22.675  1.00  0.410          H  
ATOM    867 1HG2 VAL A  54      13.314  -2.491 -25.523  1.00  0.410          H  
ATOM    868 2HG2 VAL A  54      13.198  -1.325 -24.195  1.00  0.410          H  
ATOM    869 3HG2 VAL A  54      14.005  -0.877 -25.712  1.00  0.410          H  
ATOM    870  N   THR A  55      18.200  -1.812 -23.974  1.00  0.340          N  
ATOM    871  CA  THR A  55      19.502  -2.314 -23.550  1.00  0.370          C  
ATOM    872  C   THR A  55      20.184  -1.372 -22.568  1.00  0.290          C  
ATOM    873  O   THR A  55      20.604  -1.796 -21.484  1.00  0.240          O  
ATOM    874  CB  THR A  55      20.426  -2.539 -24.777  1.00  0.510          C  
ATOM    875  OG1 THR A  55      19.872  -3.551 -25.623  1.00  0.510          O  
ATOM    876  CG2 THR A  55      21.765  -2.976 -24.354  1.00  0.510          C  
ATOM    877  H   THR A  55      18.051  -1.702 -24.975  1.00  0.410          H  
ATOM    878  HA  THR A  55      19.360  -3.275 -23.081  1.00  0.440          H  
ATOM    879  HB  THR A  55      20.508  -1.611 -25.340  1.00  0.610          H  
ATOM    880  HG1 THR A  55      19.044  -3.227 -25.990  1.00  0.610          H  
ATOM    881 1HG2 THR A  55      22.388  -3.137 -25.230  1.00  0.610          H  
ATOM    882 2HG2 THR A  55      22.238  -2.233 -23.714  1.00  0.610          H  
ATOM    883 3HG2 THR A  55      21.642  -3.897 -23.822  1.00  0.610          H  
ATOM    884  N   SER A  56      20.236  -0.079 -22.896  1.00  0.280          N  
ATOM    885  CA  SER A  56      20.911   0.897 -22.042  1.00  0.240          C  
ATOM    886  C   SER A  56      20.338   0.902 -20.633  1.00  0.190          C  
ATOM    887  O   SER A  56      21.068   0.940 -19.645  1.00  0.180          O  
ATOM    888  CB  SER A  56      20.798   2.283 -22.641  1.00  0.350          C  
ATOM    889  OG  SER A  56      21.456   3.255 -21.841  1.00  0.350          O  
ATOM    890  H   SER A  56      19.862   0.217 -23.804  1.00  0.340          H  
ATOM    891  HA  SER A  56      21.967   0.628 -21.984  1.00  0.290          H  
ATOM    892 1HB  SER A  56      21.235   2.254 -23.628  1.00  0.420          H  
ATOM    893 2HB  SER A  56      19.744   2.549 -22.762  1.00  0.420          H  
ATOM    894  HG  SER A  56      20.848   3.465 -21.116  1.00  0.420          H  
ATOM    895  N   HIS A  57      19.026   0.824 -20.518  1.00  0.180          N  
ATOM    896  CA  HIS A  57      18.418   0.873 -19.200  1.00  0.150          C  
ATOM    897  C   HIS A  57      18.142  -0.505 -18.534  1.00  0.170          C  
ATOM    898  O   HIS A  57      17.466  -0.567 -17.492  1.00  0.190          O  
ATOM    899  CB  HIS A  57      17.146   1.706 -19.295  1.00  0.220          C  
ATOM    900  CG  HIS A  57      17.351   3.132 -19.614  1.00  0.220          C  
ATOM    901  ND1 HIS A  57      16.364   3.915 -20.182  1.00  0.220          N  
ATOM    902  CD2 HIS A  57      18.417   3.939 -19.442  1.00  0.220          C  
ATOM    903  CE1 HIS A  57      16.822   5.136 -20.345  1.00  0.220          C  
ATOM    904  NE2 HIS A  57      18.065   5.169 -19.903  1.00  0.220          N  
ATOM    905  H   HIS A  57      18.441   0.824 -21.366  1.00  0.220          H  
ATOM    906  HA  HIS A  57      19.091   1.399 -18.530  1.00  0.180          H  
ATOM    907 1HB  HIS A  57      16.507   1.291 -20.068  1.00  0.270          H  
ATOM    908 2HB  HIS A  57      16.640   1.674 -18.362  1.00  0.270          H  
ATOM    909  HD2 HIS A  57      19.384   3.668 -19.016  1.00  0.270          H  
ATOM    910  HE1 HIS A  57      16.275   5.979 -20.773  1.00  0.270          H  
ATOM    911  HE2 HIS A  57      18.683   5.991 -19.908  1.00  0.270          H  
ATOM    912  N   LEU A  58      18.726  -1.603 -19.049  1.00  0.180          N  
ATOM    913  CA  LEU A  58      18.505  -2.922 -18.429  1.00  0.200          C  
ATOM    914  C   LEU A  58      19.039  -3.020 -17.013  1.00  0.200          C  
ATOM    915  O   LEU A  58      18.662  -3.936 -16.274  1.00  0.220          O  
ATOM    916  CB  LEU A  58      19.091  -4.078 -19.232  1.00  0.270          C  
ATOM    917  CG  LEU A  58      18.429  -4.447 -20.549  1.00  0.270          C  
ATOM    918  CD1 LEU A  58      19.283  -5.497 -21.239  1.00  0.270          C  
ATOM    919  CD2 LEU A  58      17.012  -4.981 -20.325  1.00  0.270          C  
ATOM    920  H   LEU A  58      19.303  -1.531 -19.897  1.00  0.220          H  
ATOM    921  HA  LEU A  58      17.434  -3.068 -18.367  1.00  0.240          H  
ATOM    922 1HB  LEU A  58      20.131  -3.839 -19.447  1.00  0.330          H  
ATOM    923 2HB  LEU A  58      19.053  -4.951 -18.613  1.00  0.330          H  
ATOM    924  HG  LEU A  58      18.378  -3.594 -21.161  1.00  0.330          H  
ATOM    925 1HD1 LEU A  58      18.835  -5.759 -22.196  1.00  0.330          H  
ATOM    926 2HD1 LEU A  58      20.271  -5.082 -21.403  1.00  0.330          H  
ATOM    927 3HD1 LEU A  58      19.350  -6.389 -20.614  1.00  0.330          H  
ATOM    928 1HD2 LEU A  58      16.582  -5.240 -21.289  1.00  0.330          H  
ATOM    929 2HD2 LEU A  58      17.043  -5.866 -19.698  1.00  0.330          H  
ATOM    930 3HD2 LEU A  58      16.386  -4.233 -19.862  1.00  0.330          H  
ATOM    931  N   ARG A  59      19.955  -2.129 -16.639  1.00  0.200          N  
ATOM    932  CA  ARG A  59      20.452  -2.122 -15.279  1.00  0.180          C  
ATOM    933  C   ARG A  59      19.286  -1.858 -14.317  1.00  0.170          C  
ATOM    934  O   ARG A  59      19.279  -2.392 -13.203  1.00  0.160          O  
ATOM    935  CB  ARG A  59      21.554  -1.083 -15.101  1.00  0.260          C  
ATOM    936  CG  ARG A  59      22.896  -1.437 -15.777  1.00  0.260          C  
ATOM    937  CD  ARG A  59      23.909  -0.373 -15.604  1.00  0.260          C  
ATOM    938  NE  ARG A  59      25.216  -0.731 -16.192  1.00  0.260          N  
ATOM    939  CZ  ARG A  59      26.303   0.082 -16.208  1.00  0.260          C  
ATOM    940  NH1 ARG A  59      26.228   1.290 -15.679  1.00  0.260          N  
ATOM    941  NH2 ARG A  59      27.449  -0.325 -16.748  1.00  0.260          N  
ATOM    942  H   ARG A  59      20.284  -1.444 -17.310  1.00  0.240          H  
ATOM    943  HA  ARG A  59      20.867  -3.101 -15.049  1.00  0.220          H  
ATOM    944 1HB  ARG A  59      21.219  -0.131 -15.511  1.00  0.310          H  
ATOM    945 2HB  ARG A  59      21.742  -0.935 -14.038  1.00  0.310          H  
ATOM    946 1HG  ARG A  59      23.291  -2.343 -15.327  1.00  0.310          H  
ATOM    947 2HG  ARG A  59      22.743  -1.591 -16.846  1.00  0.310          H  
ATOM    948 1HD  ARG A  59      23.550   0.533 -16.090  1.00  0.310          H  
ATOM    949 2HD  ARG A  59      24.052  -0.185 -14.541  1.00  0.310          H  
ATOM    950  HE  ARG A  59      25.319  -1.648 -16.620  1.00  0.310          H  
ATOM    951 1HH1 ARG A  59      25.366   1.612 -15.268  1.00  0.310          H  
ATOM    952 2HH1 ARG A  59      27.035   1.896 -15.689  1.00  0.310          H  
ATOM    953 1HH2 ARG A  59      27.546  -1.265 -17.167  1.00  0.310          H  
ATOM    954 2HH2 ARG A  59      28.248   0.288 -16.757  1.00  0.310          H  
ATOM    955  N   LEU A  60      18.307  -1.016 -14.731  1.00  0.180          N  
ATOM    956  CA  LEU A  60      17.157  -0.731 -13.881  1.00  0.160          C  
ATOM    957  C   LEU A  60      16.322  -1.978 -13.766  1.00  0.130          C  
ATOM    958  O   LEU A  60      15.874  -2.351 -12.684  1.00  0.090          O  
ATOM    959  CB  LEU A  60      16.254   0.360 -14.483  1.00  0.230          C  
ATOM    960  CG  LEU A  60      16.752   1.798 -14.552  1.00  0.230          C  
ATOM    961  CD1 LEU A  60      15.752   2.612 -15.402  1.00  0.230          C  
ATOM    962  CD2 LEU A  60      16.836   2.392 -13.137  1.00  0.230          C  
ATOM    963  H   LEU A  60      18.326  -0.607 -15.668  1.00  0.220          H  
ATOM    964  HA  LEU A  60      17.503  -0.450 -12.890  1.00  0.190          H  
ATOM    965 1HB  LEU A  60      16.006   0.062 -15.498  1.00  0.280          H  
ATOM    966 2HB  LEU A  60      15.340   0.380 -13.909  1.00  0.280          H  
ATOM    967  HG  LEU A  60      17.728   1.830 -15.032  1.00  0.280          H  
ATOM    968 1HD1 LEU A  60      16.088   3.643 -15.474  1.00  0.280          H  
ATOM    969 2HD1 LEU A  60      15.684   2.191 -16.393  1.00  0.280          H  
ATOM    970 3HD1 LEU A  60      14.769   2.589 -14.939  1.00  0.280          H  
ATOM    971 1HD2 LEU A  60      17.175   3.427 -13.200  1.00  0.280          H  
ATOM    972 2HD2 LEU A  60      15.848   2.365 -12.671  1.00  0.280          H  
ATOM    973 3HD2 LEU A  60      17.536   1.824 -12.531  1.00  0.280          H  
ATOM    974  N   VAL A  61      16.191  -2.691 -14.880  1.00  0.160          N  
ATOM    975  CA  VAL A  61      15.352  -3.882 -14.868  1.00  0.170          C  
ATOM    976  C   VAL A  61      15.864  -4.897 -13.863  1.00  0.150          C  
ATOM    977  O   VAL A  61      15.105  -5.399 -13.017  1.00  0.170          O  
ATOM    978  CB  VAL A  61      15.326  -4.544 -16.267  1.00  0.230          C  
ATOM    979  CG1 VAL A  61      14.653  -5.870 -16.214  1.00  0.230          C  
ATOM    980  CG2 VAL A  61      14.620  -3.652 -17.211  1.00  0.230          C  
ATOM    981  H   VAL A  61      16.622  -2.312 -15.731  1.00  0.190          H  
ATOM    982  HA  VAL A  61      14.347  -3.600 -14.600  1.00  0.200          H  
ATOM    983  HB  VAL A  61      16.338  -4.710 -16.611  1.00  0.280          H  
ATOM    984 1HG1 VAL A  61      14.643  -6.318 -17.203  1.00  0.280          H  
ATOM    985 2HG1 VAL A  61      15.160  -6.517 -15.552  1.00  0.280          H  
ATOM    986 3HG1 VAL A  61      13.667  -5.742 -15.870  1.00  0.280          H  
ATOM    987 1HG2 VAL A  61      14.605  -4.094 -18.205  1.00  0.280          H  
ATOM    988 2HG2 VAL A  61      13.599  -3.489 -16.869  1.00  0.280          H  
ATOM    989 3HG2 VAL A  61      15.155  -2.721 -17.232  1.00  0.280          H  
ATOM    990  N   ALA A  62      17.157  -5.190 -13.949  1.00  0.130          N  
ATOM    991  CA  ALA A  62      17.748  -6.168 -13.065  1.00  0.120          C  
ATOM    992  C   ALA A  62      17.674  -5.759 -11.595  1.00  0.100          C  
ATOM    993  O   ALA A  62      17.328  -6.584 -10.746  1.00  0.100          O  
ATOM    994  CB  ALA A  62      19.187  -6.386 -13.467  1.00  0.170          C  
ATOM    995  H   ALA A  62      17.723  -4.724 -14.668  1.00  0.160          H  
ATOM    996  HA  ALA A  62      17.200  -7.097 -13.179  1.00  0.140          H  
ATOM    997 1HB  ALA A  62      19.616  -7.131 -12.823  1.00  0.210          H  
ATOM    998 2HB  ALA A  62      19.230  -6.714 -14.506  1.00  0.210          H  
ATOM    999 3HB  ALA A  62      19.734  -5.446 -13.357  1.00  0.210          H  
ATOM   1000  N   LYS A  63      17.961  -4.486 -11.286  1.00  0.100          N  
ATOM   1001  CA  LYS A  63      17.966  -4.051  -9.893  1.00  0.110          C  
ATOM   1002  C   LYS A  63      16.584  -3.982  -9.269  1.00  0.110          C  
ATOM   1003  O   LYS A  63      16.398  -4.377  -8.106  1.00  0.150          O  
ATOM   1004  CB  LYS A  63      18.642  -2.689  -9.772  1.00  0.150          C  
ATOM   1005  CG  LYS A  63      20.147  -2.712  -9.990  1.00  0.150          C  
ATOM   1006  CD  LYS A  63      20.737  -1.310  -9.883  1.00  0.150          C  
ATOM   1007  CE  LYS A  63      22.246  -1.316 -10.103  1.00  0.150          C  
ATOM   1008  NZ  LYS A  63      22.828   0.056 -10.011  1.00  0.150          N  
ATOM   1009  H   LYS A  63      18.238  -3.819 -12.016  1.00  0.120          H  
ATOM   1010  HA  LYS A  63      18.548  -4.773  -9.323  1.00  0.130          H  
ATOM   1011 1HB  LYS A  63      18.209  -2.014 -10.517  1.00  0.180          H  
ATOM   1012 2HB  LYS A  63      18.440  -2.268  -8.789  1.00  0.180          H  
ATOM   1013 1HG  LYS A  63      20.608  -3.358  -9.243  1.00  0.180          H  
ATOM   1014 2HG  LYS A  63      20.361  -3.120 -10.977  1.00  0.180          H  
ATOM   1015 1HD  LYS A  63      20.274  -0.672 -10.640  1.00  0.180          H  
ATOM   1016 2HD  LYS A  63      20.521  -0.895  -8.899  1.00  0.180          H  
ATOM   1017 1HE  LYS A  63      22.714  -1.950  -9.352  1.00  0.180          H  
ATOM   1018 2HE  LYS A  63      22.457  -1.723 -11.093  1.00  0.180          H  
ATOM   1019 1HZ  LYS A  63      23.826   0.012 -10.165  1.00  0.180          H  
ATOM   1020 2HZ  LYS A  63      22.405   0.648 -10.712  1.00  0.180          H  
ATOM   1021 3HZ  LYS A  63      22.647   0.441  -9.094  1.00  0.180          H  
ATOM   1022  N   ILE A  64      15.611  -3.488 -10.023  1.00  0.160          N  
ATOM   1023  CA  ILE A  64      14.277  -3.340  -9.495  1.00  0.170          C  
ATOM   1024  C   ILE A  64      13.702  -4.697  -9.151  1.00  0.160          C  
ATOM   1025  O   ILE A  64      13.127  -4.860  -8.081  1.00  0.100          O  
ATOM   1026  CB  ILE A  64      13.392  -2.556 -10.472  1.00  0.230          C  
ATOM   1027  CG1 ILE A  64      13.912  -1.076 -10.531  1.00  0.230          C  
ATOM   1028  CG2 ILE A  64      11.939  -2.627 -10.029  1.00  0.230          C  
ATOM   1029  CD1 ILE A  64      13.361  -0.231 -11.671  1.00  0.230          C  
ATOM   1030  H   ILE A  64      15.806  -3.180 -10.982  1.00  0.190          H  
ATOM   1031  HA  ILE A  64      14.337  -2.763  -8.575  1.00  0.200          H  
ATOM   1032  HB  ILE A  64      13.503  -2.978 -11.467  1.00  0.280          H  
ATOM   1033 1HG1 ILE A  64      13.663  -0.587  -9.593  1.00  0.280          H  
ATOM   1034 2HG1 ILE A  64      14.998  -1.098 -10.630  1.00  0.280          H  
ATOM   1035 1HG2 ILE A  64      11.320  -2.075 -10.711  1.00  0.280          H  
ATOM   1036 2HG2 ILE A  64      11.613  -3.655 -10.013  1.00  0.280          H  
ATOM   1037 3HG2 ILE A  64      11.854  -2.205  -9.031  1.00  0.280          H  
ATOM   1038 1HD1 ILE A  64      13.796   0.748 -11.622  1.00  0.280          H  
ATOM   1039 2HD1 ILE A  64      13.634  -0.685 -12.606  1.00  0.280          H  
ATOM   1040 3HD1 ILE A  64      12.288  -0.146 -11.610  1.00  0.280          H  
ATOM   1041  N   ALA A  65      13.836  -5.671 -10.049  1.00  0.220          N  
ATOM   1042  CA  ALA A  65      13.345  -7.012  -9.762  1.00  0.270          C  
ATOM   1043  C   ALA A  65      14.033  -7.639  -8.549  1.00  0.280          C  
ATOM   1044  O   ALA A  65      13.378  -8.262  -7.716  1.00  0.290          O  
ATOM   1045  CB  ALA A  65      13.564  -7.865 -10.964  1.00  0.360          C  
ATOM   1046  H   ALA A  65      14.294  -5.478 -10.946  1.00  0.260          H  
ATOM   1047  HA  ALA A  65      12.287  -6.953  -9.533  1.00  0.320          H  
ATOM   1048 1HB  ALA A  65      13.212  -8.865 -10.793  1.00  0.430          H  
ATOM   1049 2HB  ALA A  65      13.050  -7.428 -11.816  1.00  0.430          H  
ATOM   1050 3HB  ALA A  65      14.618  -7.874 -11.136  1.00  0.430          H  
ATOM   1051  N   MET A  66      15.348  -7.442  -8.395  1.00  0.280          N  
ATOM   1052  CA  MET A  66      16.050  -8.004  -7.241  1.00  0.290          C  
ATOM   1053  C   MET A  66      15.480  -7.477  -5.937  1.00  0.250          C  
ATOM   1054  O   MET A  66      15.320  -8.223  -4.966  1.00  0.180          O  
ATOM   1055  CB  MET A  66      17.526  -7.723  -7.361  1.00  0.400          C  
ATOM   1056  CG  MET A  66      18.169  -8.529  -8.423  1.00  0.400          C  
ATOM   1057  SD  MET A  66      19.875  -8.133  -8.698  1.00  0.400          S  
ATOM   1058  CE  MET A  66      20.117  -9.057 -10.188  1.00  0.400          C  
ATOM   1059  H   MET A  66      15.890  -6.948  -9.115  1.00  0.340          H  
ATOM   1060  HA  MET A  66      15.910  -9.080  -7.244  1.00  0.350          H  
ATOM   1061 1HB  MET A  66      17.683  -6.670  -7.588  1.00  0.480          H  
ATOM   1062 2HB  MET A  66      18.004  -7.936  -6.433  1.00  0.480          H  
ATOM   1063 1HG  MET A  66      18.122  -9.548  -8.084  1.00  0.480          H  
ATOM   1064 2HG  MET A  66      17.625  -8.468  -9.349  1.00  0.480          H  
ATOM   1065 1HE  MET A  66      21.139  -8.923 -10.526  1.00  0.480          H  
ATOM   1066 2HE  MET A  66      19.930 -10.111 -10.001  1.00  0.480          H  
ATOM   1067 3HE  MET A  66      19.428  -8.696 -10.949  1.00  0.480          H  
ATOM   1068  N   GLY A  67      15.097  -6.206  -5.943  1.00  0.390          N  
ATOM   1069  CA  GLY A  67      14.519  -5.529  -4.792  1.00  0.370          C  
ATOM   1070  C   GLY A  67      13.232  -6.175  -4.253  1.00  0.360          C  
ATOM   1071  O   GLY A  67      12.821  -5.873  -3.129  1.00  0.320          O  
ATOM   1072  H   GLY A  67      15.300  -5.649  -6.784  1.00  0.470          H  
ATOM   1073 1HA  GLY A  67      15.261  -5.482  -3.998  1.00  0.440          H  
ATOM   1074 2HA  GLY A  67      14.302  -4.500  -5.079  1.00  0.440          H  
ATOM   1075  N   TYR A  68      12.573  -7.030  -5.047  1.00  0.480          N  
ATOM   1076  CA  TYR A  68      11.352  -7.702  -4.610  1.00  0.510          C  
ATOM   1077  C   TYR A  68      11.548  -9.210  -4.395  1.00  0.510          C  
ATOM   1078  O   TYR A  68      10.574  -9.932  -4.174  1.00  0.610          O  
ATOM   1079  CB  TYR A  68      10.252  -7.538  -5.642  1.00  0.700          C  
ATOM   1080  CG  TYR A  68       9.789  -6.137  -5.949  1.00  0.700          C  
ATOM   1081  CD1 TYR A  68      10.242  -5.541  -7.094  1.00  0.700          C  
ATOM   1082  CD2 TYR A  68       8.883  -5.469  -5.134  1.00  0.700          C  
ATOM   1083  CE1 TYR A  68       9.807  -4.294  -7.442  1.00  0.700          C  
ATOM   1084  CE2 TYR A  68       8.456  -4.201  -5.492  1.00  0.700          C  
ATOM   1085  CZ  TYR A  68       8.920  -3.625  -6.645  1.00  0.700          C  
ATOM   1086  OH  TYR A  68       8.506  -2.373  -7.019  1.00  0.700          O  
ATOM   1087  H   TYR A  68      12.947  -7.258  -5.974  1.00  0.580          H  
ATOM   1088  HA  TYR A  68      11.035  -7.270  -3.663  1.00  0.610          H  
ATOM   1089 1HB  TYR A  68      10.591  -7.968  -6.573  1.00  0.840          H  
ATOM   1090 2HB  TYR A  68       9.399  -8.114  -5.315  1.00  0.840          H  
ATOM   1091  HD1 TYR A  68      10.944  -6.069  -7.733  1.00  0.840          H  
ATOM   1092  HD2 TYR A  68       8.510  -5.940  -4.225  1.00  0.840          H  
ATOM   1093  HE1 TYR A  68      10.159  -3.839  -8.345  1.00  0.840          H  
ATOM   1094  HE2 TYR A  68       7.753  -3.664  -4.875  1.00  0.840          H  
ATOM   1095  HH  TYR A  68       8.935  -2.151  -7.849  1.00  0.840          H  
ATOM   1096  N   ARG A  69      12.789  -9.677  -4.484  1.00  0.410          N  
ATOM   1097  CA  ARG A  69      13.168 -11.087  -4.385  1.00  0.490          C  
ATOM   1098  C   ARG A  69      12.886 -11.710  -3.014  1.00  0.460          C  
ATOM   1099  O   ARG A  69      12.944 -11.032  -1.988  1.00  0.750          O  
ATOM   1100  CB  ARG A  69      14.653 -11.240  -4.709  1.00  0.650          C  
ATOM   1101  CG  ARG A  69      15.196 -12.670  -4.846  1.00  0.650          C  
ATOM   1102  CD  ARG A  69      16.620 -12.656  -5.167  1.00  0.650          C  
ATOM   1103  NE  ARG A  69      17.157 -13.994  -5.407  1.00  0.650          N  
ATOM   1104  CZ  ARG A  69      17.672 -14.820  -4.463  1.00  0.650          C  
ATOM   1105  NH1 ARG A  69      17.726 -14.458  -3.193  1.00  0.650          N  
ATOM   1106  NH2 ARG A  69      18.125 -16.008  -4.815  1.00  0.650          N  
ATOM   1107  H   ARG A  69      13.546  -9.006  -4.642  1.00  0.490          H  
ATOM   1108  HA  ARG A  69      12.598 -11.637  -5.134  1.00  0.590          H  
ATOM   1109 1HB  ARG A  69      14.856 -10.733  -5.649  1.00  0.780          H  
ATOM   1110 2HB  ARG A  69      15.242 -10.733  -3.943  1.00  0.780          H  
ATOM   1111 1HG  ARG A  69      15.106 -13.208  -3.910  1.00  0.780          H  
ATOM   1112 2HG  ARG A  69      14.664 -13.202  -5.636  1.00  0.780          H  
ATOM   1113 1HD  ARG A  69      16.812 -12.037  -6.034  1.00  0.780          H  
ATOM   1114 2HD  ARG A  69      17.131 -12.234  -4.328  1.00  0.780          H  
ATOM   1115  HE  ARG A  69      17.147 -14.331  -6.362  1.00  0.780          H  
ATOM   1116 1HH1 ARG A  69      17.389 -13.556  -2.901  1.00  0.780          H  
ATOM   1117 2HH1 ARG A  69      18.112 -15.088  -2.501  1.00  0.780          H  
ATOM   1118 1HH2 ARG A  69      18.083 -16.301  -5.777  1.00  0.780          H  
ATOM   1119 2HH2 ARG A  69      18.511 -16.627  -4.118  1.00  0.780          H  
ATOM   1120  N   GLY A  70      12.665 -13.029  -3.013  1.00  0.900          N  
ATOM   1121  CA  GLY A  70      12.458 -13.827  -1.812  1.00  0.880          C  
ATOM   1122  C   GLY A  70      12.557 -15.318  -2.168  1.00  0.530          C  
ATOM   1123  O   GLY A  70      13.483 -15.975  -1.696  1.00  1.570          O  
ATOM   1124  H   GLY A  70      12.639 -13.511  -3.897  1.00  1.080          H  
ATOM   1125 1HA  GLY A  70      13.215 -13.573  -1.070  1.00  1.060          H  
ATOM   1126 2HA  GLY A  70      11.487 -13.600  -1.374  1.00  1.060          H  
ATOM   1127  N   TYR A  71      11.693 -15.881  -3.036  1.00  0.770          N  
ATOM   1128  CA  TYR A  71      10.447 -15.331  -3.587  1.00  1.460          C  
ATOM   1129  C   TYR A  71       9.457 -16.497  -3.711  1.00  0.820          C  
ATOM   1130  O   TYR A  71       8.311 -16.430  -3.260  1.00  1.480          O  
ATOM   1131  CB  TYR A  71      10.572 -14.737  -4.997  1.00  1.770          C  
ATOM   1132  CG  TYR A  71       9.279 -14.040  -5.450  1.00  1.770          C  
ATOM   1133  CD1 TYR A  71       9.143 -12.684  -5.358  1.00  1.770          C  
ATOM   1134  CD2 TYR A  71       8.204 -14.784  -5.903  1.00  1.770          C  
ATOM   1135  CE1 TYR A  71       7.966 -12.111  -5.752  1.00  1.770          C  
ATOM   1136  CE2 TYR A  71       7.076 -14.227  -6.281  1.00  1.770          C  
ATOM   1137  CZ  TYR A  71       6.938 -12.929  -6.224  1.00  1.770          C  
ATOM   1138  OH  TYR A  71       5.781 -12.435  -6.601  1.00  1.770          O  
ATOM   1139  H   TYR A  71      11.907 -16.836  -3.275  1.00  0.920          H  
ATOM   1140  HA  TYR A  71      10.021 -14.596  -2.904  1.00  1.750          H  
ATOM   1141 1HB  TYR A  71      11.360 -14.022  -5.059  1.00  2.120          H  
ATOM   1142 2HB  TYR A  71      10.808 -15.517  -5.710  1.00  2.120          H  
ATOM   1143  HD1 TYR A  71       9.958 -12.078  -4.984  1.00  2.120          H  
ATOM   1144  HD2 TYR A  71       8.262 -15.845  -5.962  1.00  2.120          H  
ATOM   1145  HE1 TYR A  71       7.847 -11.035  -5.684  1.00  2.120          H  
ATOM   1146  HE2 TYR A  71       6.252 -14.850  -6.635  1.00  2.120          H  
ATOM   1147  HH  TYR A  71       5.159 -13.150  -6.773  1.00  2.120          H  
ATOM   1148  N   GLY A  72       9.932 -17.575  -4.383  1.00  0.620          N  
ATOM   1149  CA  GLY A  72       9.111 -18.736  -4.776  1.00  1.200          C  
ATOM   1150  C   GLY A  72       8.894 -18.746  -6.306  1.00  1.040          C  
ATOM   1151  O   GLY A  72       8.139 -19.548  -6.857  1.00  1.490          O  
ATOM   1152  H   GLY A  72      10.899 -17.573  -4.669  1.00  0.740          H  
ATOM   1153 1HA  GLY A  72       9.607 -19.657  -4.468  1.00  1.440          H  
ATOM   1154 2HA  GLY A  72       8.148 -18.698  -4.266  1.00  1.440          H  
ATOM   1155  N   LEU A  73       9.585 -17.820  -6.953  1.00  0.470          N  
ATOM   1156  CA  LEU A  73       9.639 -17.534  -8.378  1.00  0.360          C  
ATOM   1157  C   LEU A  73      11.107 -17.380  -8.716  1.00  0.370          C  
ATOM   1158  O   LEU A  73      11.801 -16.645  -8.011  1.00  0.390          O  
ATOM   1159  CB  LEU A  73       8.995 -16.178  -8.627  1.00  0.550          C  
ATOM   1160  CG  LEU A  73       8.989 -15.555  -9.981  1.00  0.550          C  
ATOM   1161  CD1 LEU A  73       8.084 -16.305 -10.944  1.00  0.550          C  
ATOM   1162  CD2 LEU A  73       8.576 -14.121  -9.791  1.00  0.550          C  
ATOM   1163  H   LEU A  73      10.158 -17.242  -6.369  1.00  0.560          H  
ATOM   1164  HA  LEU A  73       9.146 -18.325  -8.929  1.00  0.430          H  
ATOM   1165 1HB  LEU A  73       7.964 -16.226  -8.294  1.00  0.660          H  
ATOM   1166 2HB  LEU A  73       9.543 -15.478  -8.026  1.00  0.660          H  
ATOM   1167  HG  LEU A  73       9.998 -15.570 -10.388  1.00  0.660          H  
ATOM   1168 1HD1 LEU A  73       8.098 -15.814 -11.915  1.00  0.660          H  
ATOM   1169 2HD1 LEU A  73       8.413 -17.323 -11.059  1.00  0.660          H  
ATOM   1170 3HD1 LEU A  73       7.067 -16.300 -10.559  1.00  0.660          H  
ATOM   1171 1HD2 LEU A  73       8.615 -13.630 -10.724  1.00  0.660          H  
ATOM   1172 2HD2 LEU A  73       7.569 -14.069  -9.385  1.00  0.660          H  
ATOM   1173 3HD2 LEU A  73       9.265 -13.639  -9.101  1.00  0.660          H  
ATOM   1174  N   PRO A  74      11.658 -18.034  -9.734  1.00  0.390          N  
ATOM   1175  CA  PRO A  74      13.032 -17.827 -10.106  1.00  0.430          C  
ATOM   1176  C   PRO A  74      13.235 -16.339 -10.352  1.00  0.370          C  
ATOM   1177  O   PRO A  74      12.467 -15.719 -11.096  1.00  0.350          O  
ATOM   1178  CB  PRO A  74      13.149 -18.656 -11.390  1.00  0.650          C  
ATOM   1179  CG  PRO A  74      12.094 -19.738 -11.227  1.00  0.650          C  
ATOM   1180  CD  PRO A  74      10.942 -19.045 -10.518  1.00  0.650          C  
ATOM   1181  HA  PRO A  74      13.694 -18.201  -9.309  1.00  0.520          H  
ATOM   1182 1HB  PRO A  74      12.986 -18.019 -12.272  1.00  0.770          H  
ATOM   1183 2HB  PRO A  74      14.167 -19.067 -11.478  1.00  0.770          H  
ATOM   1184 1HG  PRO A  74      11.804 -20.135 -12.216  1.00  0.770          H  
ATOM   1185 2HG  PRO A  74      12.503 -20.583 -10.653  1.00  0.770          H  
ATOM   1186 1HD  PRO A  74      10.276 -18.573 -11.244  1.00  0.770          H  
ATOM   1187 2HD  PRO A  74      10.434 -19.778  -9.872  1.00  0.770          H  
ATOM   1188  N   LEU A  75      14.322 -15.794  -9.822  1.00  0.350          N  
ATOM   1189  CA  LEU A  75      14.624 -14.381 -10.011  1.00  0.310          C  
ATOM   1190  C   LEU A  75      14.570 -13.968 -11.470  1.00  0.220          C  
ATOM   1191  O   LEU A  75      14.079 -12.888 -11.791  1.00  0.250          O  
ATOM   1192  CB  LEU A  75      15.981 -14.032  -9.418  1.00  0.450          C  
ATOM   1193  CG  LEU A  75      16.450 -12.577  -9.593  1.00  0.450          C  
ATOM   1194  CD1 LEU A  75      15.489 -11.557  -8.923  1.00  0.450          C  
ATOM   1195  CD2 LEU A  75      17.847 -12.470  -9.027  1.00  0.450          C  
ATOM   1196  H   LEU A  75      14.904 -16.360  -9.223  1.00  0.420          H  
ATOM   1197  HA  LEU A  75      13.862 -13.820  -9.472  1.00  0.370          H  
ATOM   1198 1HB  LEU A  75      15.965 -14.259  -8.357  1.00  0.540          H  
ATOM   1199 2HB  LEU A  75      16.720 -14.658  -9.897  1.00  0.540          H  
ATOM   1200  HG  LEU A  75      16.475 -12.354 -10.626  1.00  0.540          H  
ATOM   1201 1HD1 LEU A  75      15.867 -10.552  -9.094  1.00  0.540          H  
ATOM   1202 2HD1 LEU A  75      14.503 -11.632  -9.359  1.00  0.540          H  
ATOM   1203 3HD1 LEU A  75      15.423 -11.742  -7.867  1.00  0.540          H  
ATOM   1204 1HD2 LEU A  75      18.221 -11.475  -9.172  1.00  0.540          H  
ATOM   1205 2HD2 LEU A  75      17.841 -12.700  -7.976  1.00  0.540          H  
ATOM   1206 3HD2 LEU A  75      18.482 -13.158  -9.529  1.00  0.540          H  
ATOM   1207  N   SER A  76      15.046 -14.826 -12.372  1.00  0.150          N  
ATOM   1208  CA  SER A  76      15.073 -14.475 -13.781  1.00  0.140          C  
ATOM   1209  C   SER A  76      13.688 -14.185 -14.371  1.00  0.190          C  
ATOM   1210  O   SER A  76      13.590 -13.451 -15.362  1.00  0.220          O  
ATOM   1211  CB  SER A  76      15.726 -15.594 -14.565  1.00  0.200          C  
ATOM   1212  OG  SER A  76      14.946 -16.758 -14.532  1.00  0.200          O  
ATOM   1213  H   SER A  76      15.428 -15.713 -12.081  1.00  0.180          H  
ATOM   1214  HA  SER A  76      15.677 -13.577 -13.885  1.00  0.170          H  
ATOM   1215 1HB  SER A  76      15.876 -15.276 -15.596  1.00  0.240          H  
ATOM   1216 2HB  SER A  76      16.695 -15.803 -14.144  1.00  0.240          H  
ATOM   1217  HG  SER A  76      15.388 -17.393 -15.108  1.00  0.240          H  
ATOM   1218  N   GLU A  77      12.615 -14.715 -13.767  1.00  0.210          N  
ATOM   1219  CA  GLU A  77      11.264 -14.475 -14.249  1.00  0.260          C  
ATOM   1220  C   GLU A  77      10.809 -13.110 -13.756  1.00  0.280          C  
ATOM   1221  O   GLU A  77      10.091 -12.382 -14.449  1.00  0.300          O  
ATOM   1222  CB  GLU A  77      10.310 -15.561 -13.763  1.00  0.340          C  
ATOM   1223  CG  GLU A  77      10.568 -16.964 -14.323  1.00  0.340          C  
ATOM   1224  CD  GLU A  77      10.374 -17.066 -15.812  1.00  0.340          C  
ATOM   1225  OE1 GLU A  77       9.431 -16.505 -16.311  1.00  0.340          O  
ATOM   1226  OE2 GLU A  77      11.167 -17.716 -16.448  1.00  0.340          O  
ATOM   1227  H   GLU A  77      12.731 -15.298 -12.937  1.00  0.250          H  
ATOM   1228  HA  GLU A  77      11.269 -14.475 -15.340  1.00  0.310          H  
ATOM   1229 1HB  GLU A  77      10.394 -15.633 -12.690  1.00  0.410          H  
ATOM   1230 2HB  GLU A  77       9.288 -15.278 -13.999  1.00  0.410          H  
ATOM   1231 1HG  GLU A  77      11.593 -17.243 -14.088  1.00  0.410          H  
ATOM   1232 2HG  GLU A  77       9.906 -17.667 -13.822  1.00  0.410          H  
ATOM   1233  N   LEU A  78      11.266 -12.752 -12.553  1.00  0.280          N  
ATOM   1234  CA  LEU A  78      10.901 -11.475 -11.950  1.00  0.370          C  
ATOM   1235  C   LEU A  78      11.603 -10.373 -12.783  1.00  0.290          C  
ATOM   1236  O   LEU A  78      11.006  -9.345 -13.132  1.00  0.310          O  
ATOM   1237  CB  LEU A  78      11.324 -11.505 -10.465  1.00  0.480          C  
ATOM   1238  CG  LEU A  78      10.890 -10.369  -9.497  1.00  0.480          C  
ATOM   1239  CD1 LEU A  78       9.367 -10.267  -9.433  1.00  0.480          C  
ATOM   1240  CD2 LEU A  78      11.448 -10.704  -8.101  1.00  0.480          C  
ATOM   1241  H   LEU A  78      11.857 -13.428 -12.049  1.00  0.340          H  
ATOM   1242  HA  LEU A  78       9.826 -11.345 -12.029  1.00  0.440          H  
ATOM   1243 1HB  LEU A  78      11.009 -12.447 -10.042  1.00  0.580          H  
ATOM   1244 2HB  LEU A  78      12.408 -11.504 -10.453  1.00  0.580          H  
ATOM   1245  HG  LEU A  78      11.271  -9.418  -9.832  1.00  0.580          H  
ATOM   1246 1HD1 LEU A  78       9.107  -9.486  -8.737  1.00  0.580          H  
ATOM   1247 2HD1 LEU A  78       8.960 -10.026 -10.410  1.00  0.580          H  
ATOM   1248 3HD1 LEU A  78       8.944 -11.206  -9.086  1.00  0.580          H  
ATOM   1249 1HD2 LEU A  78      11.164  -9.939  -7.402  1.00  0.580          H  
ATOM   1250 2HD2 LEU A  78      11.047 -11.665  -7.766  1.00  0.580          H  
ATOM   1251 3HD2 LEU A  78      12.534 -10.759  -8.141  1.00  0.580          H  
ATOM   1252  N   ILE A  79      12.862 -10.647 -13.164  1.00  0.210          N  
ATOM   1253  CA  ILE A  79      13.654  -9.754 -14.013  1.00  0.130          C  
ATOM   1254  C   ILE A  79      13.019  -9.641 -15.398  1.00  0.140          C  
ATOM   1255  O   ILE A  79      12.868  -8.527 -15.915  1.00  0.140          O  
ATOM   1256  CB  ILE A  79      15.142 -10.184 -14.077  1.00  0.210          C  
ATOM   1257  CG1 ILE A  79      15.792  -9.942 -12.690  1.00  0.210          C  
ATOM   1258  CG2 ILE A  79      15.895  -9.448 -15.136  1.00  0.210          C  
ATOM   1259  CD1 ILE A  79      17.135 -10.508 -12.488  1.00  0.210          C  
ATOM   1260  H   ILE A  79      13.280 -11.513 -12.815  1.00  0.250          H  
ATOM   1261  HA  ILE A  79      13.641  -8.761 -13.584  1.00  0.160          H  
ATOM   1262  HB  ILE A  79      15.182 -11.249 -14.286  1.00  0.260          H  
ATOM   1263 1HG1 ILE A  79      15.873  -8.886 -12.537  1.00  0.260          H  
ATOM   1264 2HG1 ILE A  79      15.132 -10.365 -11.929  1.00  0.260          H  
ATOM   1265 1HG2 ILE A  79      16.896  -9.802 -15.139  1.00  0.260          H  
ATOM   1266 2HG2 ILE A  79      15.458  -9.621 -16.118  1.00  0.260          H  
ATOM   1267 3HG2 ILE A  79      15.880  -8.407 -14.913  1.00  0.260          H  
ATOM   1268 1HD1 ILE A  79      17.472 -10.276 -11.478  1.00  0.260          H  
ATOM   1269 2HD1 ILE A  79      17.077 -11.578 -12.621  1.00  0.260          H  
ATOM   1270 3HD1 ILE A  79      17.832 -10.091 -13.187  1.00  0.260          H  
ATOM   1271  N   SER A  80      12.608 -10.766 -15.990  1.00  0.150          N  
ATOM   1272  CA  SER A  80      11.960 -10.729 -17.287  1.00  0.170          C  
ATOM   1273  C   SER A  80      10.736  -9.815 -17.253  1.00  0.220          C  
ATOM   1274  O   SER A  80      10.582  -8.962 -18.136  1.00  0.250          O  
ATOM   1275  CB  SER A  80      11.545 -12.121 -17.709  1.00  0.230          C  
ATOM   1276  OG  SER A  80      10.921 -12.104 -18.962  1.00  0.230          O  
ATOM   1277  H   SER A  80      12.793 -11.677 -15.568  1.00  0.180          H  
ATOM   1278  HA  SER A  80      12.669 -10.337 -18.016  1.00  0.200          H  
ATOM   1279 1HB  SER A  80      12.421 -12.768 -17.739  1.00  0.280          H  
ATOM   1280 2HB  SER A  80      10.864 -12.535 -16.969  1.00  0.280          H  
ATOM   1281  HG  SER A  80      10.683 -13.017 -19.144  1.00  0.280          H  
ATOM   1282  N   GLU A  81       9.886  -9.915 -16.219  1.00  0.240          N  
ATOM   1283  CA  GLU A  81       8.738  -9.013 -16.204  1.00  0.370          C  
ATOM   1284  C   GLU A  81       9.212  -7.559 -16.168  1.00  0.360          C  
ATOM   1285  O   GLU A  81       8.643  -6.692 -16.840  1.00  0.420          O  
ATOM   1286  CB  GLU A  81       7.804  -9.251 -15.035  1.00  0.470          C  
ATOM   1287  CG  GLU A  81       6.543  -8.398 -15.138  1.00  0.470          C  
ATOM   1288  CD  GLU A  81       5.643  -8.814 -16.310  1.00  0.470          C  
ATOM   1289  OE1 GLU A  81       5.773  -9.932 -16.760  1.00  0.470          O  
ATOM   1290  OE2 GLU A  81       4.859  -8.014 -16.766  1.00  0.470          O  
ATOM   1291  H   GLU A  81      10.013 -10.643 -15.505  1.00  0.290          H  
ATOM   1292  HA  GLU A  81       8.172  -9.168 -17.120  1.00  0.440          H  
ATOM   1293 1HB  GLU A  81       7.517 -10.303 -15.003  1.00  0.560          H  
ATOM   1294 2HB  GLU A  81       8.312  -9.017 -14.097  1.00  0.560          H  
ATOM   1295 1HG  GLU A  81       6.021  -8.457 -14.234  1.00  0.560          H  
ATOM   1296 2HG  GLU A  81       6.820  -7.365 -15.256  1.00  0.560          H  
ATOM   1297  N   GLY A  82      10.284  -7.278 -15.432  1.00  0.270          N  
ATOM   1298  CA  GLY A  82      10.805  -5.919 -15.418  1.00  0.230          C  
ATOM   1299  C   GLY A  82      11.148  -5.452 -16.838  1.00  0.200          C  
ATOM   1300  O   GLY A  82      10.974  -4.272 -17.167  1.00  0.210          O  
ATOM   1301  H   GLY A  82      10.690  -8.004 -14.825  1.00  0.320          H  
ATOM   1302 1HA  GLY A  82      10.070  -5.251 -14.973  1.00  0.280          H  
ATOM   1303 2HA  GLY A  82      11.696  -5.892 -14.798  1.00  0.280          H  
ATOM   1304  N   ASN A  83      11.634  -6.381 -17.679  1.00  0.200          N  
ATOM   1305  CA  ASN A  83      11.963  -6.070 -19.065  1.00  0.220          C  
ATOM   1306  C   ASN A  83      10.692  -5.748 -19.860  1.00  0.290          C  
ATOM   1307  O   ASN A  83      10.740  -4.962 -20.814  1.00  0.310          O  
ATOM   1308  CB  ASN A  83      12.752  -7.182 -19.722  1.00  0.300          C  
ATOM   1309  CG  ASN A  83      13.339  -6.747 -21.029  1.00  0.300          C  
ATOM   1310  OD1 ASN A  83      14.056  -5.746 -21.087  1.00  0.300          O  
ATOM   1311  ND2 ASN A  83      13.054  -7.475 -22.077  1.00  0.300          N  
ATOM   1312  H   ASN A  83      11.802  -7.328 -17.312  1.00  0.240          H  
ATOM   1313  HA  ASN A  83      12.582  -5.176 -19.075  1.00  0.260          H  
ATOM   1314 1HB  ASN A  83      13.548  -7.515 -19.055  1.00  0.360          H  
ATOM   1315 2HB  ASN A  83      12.100  -8.033 -19.901  1.00  0.360          H  
ATOM   1316 1HD2 ASN A  83      13.421  -7.229 -22.975  1.00  0.360          H  
ATOM   1317 2HD2 ASN A  83      12.466  -8.280 -21.982  1.00  0.360          H  
ATOM   1318  N   VAL A  84       9.554  -6.339 -19.468  1.00  0.340          N  
ATOM   1319  CA  VAL A  84       8.288  -6.024 -20.123  1.00  0.410          C  
ATOM   1320  C   VAL A  84       7.985  -4.567 -19.834  1.00  0.390          C  
ATOM   1321  O   VAL A  84       7.604  -3.816 -20.739  1.00  0.420          O  
ATOM   1322  CB  VAL A  84       7.120  -6.903 -19.624  1.00  0.550          C  
ATOM   1323  CG1 VAL A  84       5.786  -6.401 -20.206  1.00  0.550          C  
ATOM   1324  CG2 VAL A  84       7.383  -8.349 -20.009  1.00  0.550          C  
ATOM   1325  H   VAL A  84       9.601  -7.042 -18.717  1.00  0.410          H  
ATOM   1326  HA  VAL A  84       8.399  -6.160 -21.199  1.00  0.490          H  
ATOM   1327  HB  VAL A  84       7.037  -6.827 -18.551  1.00  0.660          H  
ATOM   1328 1HG1 VAL A  84       4.980  -7.030 -19.828  1.00  0.660          H  
ATOM   1329 2HG1 VAL A  84       5.599  -5.369 -19.902  1.00  0.660          H  
ATOM   1330 3HG1 VAL A  84       5.818  -6.456 -21.291  1.00  0.660          H  
ATOM   1331 1HG2 VAL A  84       6.566  -8.977 -19.641  1.00  0.660          H  
ATOM   1332 2HG2 VAL A  84       7.452  -8.432 -21.091  1.00  0.660          H  
ATOM   1333 3HG2 VAL A  84       8.320  -8.678 -19.561  1.00  0.660          H  
ATOM   1334  N   GLY A  85       8.157  -4.181 -18.564  1.00  0.360          N  
ATOM   1335  CA  GLY A  85       7.939  -2.805 -18.144  1.00  0.340          C  
ATOM   1336  C   GLY A  85       8.839  -1.863 -18.936  1.00  0.280          C  
ATOM   1337  O   GLY A  85       8.397  -0.793 -19.364  1.00  0.270          O  
ATOM   1338  H   GLY A  85       8.421  -4.901 -17.882  1.00  0.430          H  
ATOM   1339 1HA  GLY A  85       6.898  -2.534 -18.282  1.00  0.410          H  
ATOM   1340 2HA  GLY A  85       8.151  -2.717 -17.084  1.00  0.410          H  
ATOM   1341  N   MET A  86      10.080  -2.286 -19.200  1.00  0.220          N  
ATOM   1342  CA  MET A  86      10.983  -1.471 -19.992  1.00  0.170          C  
ATOM   1343  C   MET A  86      10.472  -1.275 -21.399  1.00  0.200          C  
ATOM   1344  O   MET A  86      10.426  -0.147 -21.892  1.00  0.150          O  
ATOM   1345  CB  MET A  86      12.346  -2.105 -20.107  1.00  0.260          C  
ATOM   1346  CG  MET A  86      13.344  -1.231 -20.852  1.00  0.260          C  
ATOM   1347  SD  MET A  86      13.651   0.280 -20.053  1.00  0.260          S  
ATOM   1348  CE  MET A  86      14.670  -0.420 -18.846  1.00  0.260          C  
ATOM   1349  H   MET A  86      10.399  -3.153 -18.756  1.00  0.260          H  
ATOM   1350  HA  MET A  86      11.066  -0.495 -19.518  1.00  0.200          H  
ATOM   1351 1HB  MET A  86      12.682  -2.422 -19.142  1.00  0.310          H  
ATOM   1352 2HB  MET A  86      12.262  -3.010 -20.705  1.00  0.310          H  
ATOM   1353 1HG  MET A  86      14.291  -1.760 -20.914  1.00  0.310          H  
ATOM   1354 2HG  MET A  86      13.000  -1.025 -21.860  1.00  0.310          H  
ATOM   1355 1HE  MET A  86      14.991   0.332 -18.159  1.00  0.310          H  
ATOM   1356 2HE  MET A  86      14.132  -1.135 -18.320  1.00  0.310          H  
ATOM   1357 3HE  MET A  86      15.524  -0.896 -19.323  1.00  0.310          H  
ATOM   1358  N   MET A  87      10.016  -2.350 -22.044  1.00  0.320          N  
ATOM   1359  CA  MET A  87       9.530  -2.177 -23.399  1.00  0.390          C  
ATOM   1360  C   MET A  87       8.333  -1.232 -23.422  1.00  0.360          C  
ATOM   1361  O   MET A  87       8.199  -0.405 -24.334  1.00  0.360          O  
ATOM   1362  CB  MET A  87       9.207  -3.506 -24.057  1.00  0.520          C  
ATOM   1363  CG  MET A  87       8.765  -3.361 -25.528  1.00  0.520          C  
ATOM   1364  SD  MET A  87      10.024  -2.597 -26.604  1.00  0.520          S  
ATOM   1365  CE  MET A  87      11.204  -3.890 -26.915  1.00  0.520          C  
ATOM   1366  H   MET A  87      10.085  -3.278 -21.606  1.00  0.380          H  
ATOM   1367  HA  MET A  87      10.330  -1.739 -23.977  1.00  0.470          H  
ATOM   1368 1HB  MET A  87      10.074  -4.158 -24.003  1.00  0.620          H  
ATOM   1369 2HB  MET A  87       8.399  -3.991 -23.498  1.00  0.620          H  
ATOM   1370 1HG  MET A  87       8.526  -4.344 -25.927  1.00  0.620          H  
ATOM   1371 2HG  MET A  87       7.865  -2.755 -25.574  1.00  0.620          H  
ATOM   1372 1HE  MET A  87      11.998  -3.506 -27.560  1.00  0.620          H  
ATOM   1373 2HE  MET A  87      11.637  -4.230 -25.975  1.00  0.620          H  
ATOM   1374 3HE  MET A  87      10.709  -4.725 -27.410  1.00  0.620          H  
ATOM   1375  N   GLN A  88       7.468  -1.320 -22.407  1.00  0.360          N  
ATOM   1376  CA  GLN A  88       6.331  -0.422 -22.361  1.00  0.370          C  
ATOM   1377  C   GLN A  88       6.818   1.027 -22.229  1.00  0.310          C  
ATOM   1378  O   GLN A  88       6.358   1.906 -22.970  1.00  0.300          O  
ATOM   1379  CB  GLN A  88       5.430  -0.784 -21.171  1.00  0.510          C  
ATOM   1380  CG  GLN A  88       4.681  -2.116 -21.314  1.00  0.510          C  
ATOM   1381  CD  GLN A  88       3.976  -2.523 -20.026  1.00  0.510          C  
ATOM   1382  OE1 GLN A  88       4.542  -2.382 -18.941  1.00  0.510          O  
ATOM   1383  NE2 GLN A  88       2.753  -3.024 -20.141  1.00  0.510          N  
ATOM   1384  H   GLN A  88       7.595  -2.054 -21.698  1.00  0.430          H  
ATOM   1385  HA  GLN A  88       5.773  -0.520 -23.288  1.00  0.440          H  
ATOM   1386 1HB  GLN A  88       6.032  -0.834 -20.268  1.00  0.620          H  
ATOM   1387 2HB  GLN A  88       4.695   0.005 -21.020  1.00  0.620          H  
ATOM   1388 1HG  GLN A  88       3.931  -2.013 -22.091  1.00  0.620          H  
ATOM   1389 2HG  GLN A  88       5.391  -2.897 -21.581  1.00  0.620          H  
ATOM   1390 1HE2 GLN A  88       2.248  -3.308 -19.324  1.00  0.620          H  
ATOM   1391 2HE2 GLN A  88       2.334  -3.126 -21.042  1.00  0.620          H  
ATOM   1392  N   ALA A  89       7.815   1.256 -21.361  1.00  0.260          N  
ATOM   1393  CA  ALA A  89       8.363   2.589 -21.152  1.00  0.230          C  
ATOM   1394  C   ALA A  89       8.984   3.189 -22.393  1.00  0.220          C  
ATOM   1395  O   ALA A  89       8.738   4.353 -22.698  1.00  0.230          O  
ATOM   1396  CB  ALA A  89       9.431   2.545 -20.094  1.00  0.330          C  
ATOM   1397  H   ALA A  89       8.140   0.484 -20.768  1.00  0.310          H  
ATOM   1398  HA  ALA A  89       7.549   3.228 -20.827  1.00  0.280          H  
ATOM   1399 1HB  ALA A  89       9.801   3.541 -19.914  1.00  0.400          H  
ATOM   1400 2HB  ALA A  89       9.008   2.144 -19.208  1.00  0.400          H  
ATOM   1401 3HB  ALA A  89      10.247   1.909 -20.423  1.00  0.400          H  
ATOM   1402  N   VAL A  90       9.737   2.396 -23.160  1.00  0.200          N  
ATOM   1403  CA  VAL A  90      10.397   2.996 -24.313  1.00  0.200          C  
ATOM   1404  C   VAL A  90       9.389   3.332 -25.398  1.00  0.180          C  
ATOM   1405  O   VAL A  90       9.437   4.424 -25.965  1.00  0.130          O  
ATOM   1406  CB  VAL A  90      11.559   2.114 -24.856  1.00  0.280          C  
ATOM   1407  CG1 VAL A  90      12.635   1.905 -23.778  1.00  0.280          C  
ATOM   1408  CG2 VAL A  90      11.055   0.788 -25.283  1.00  0.280          C  
ATOM   1409  H   VAL A  90       9.906   1.431 -22.858  1.00  0.240          H  
ATOM   1410  HA  VAL A  90      10.842   3.917 -23.986  1.00  0.240          H  
ATOM   1411  HB  VAL A  90      12.021   2.620 -25.690  1.00  0.340          H  
ATOM   1412 1HG1 VAL A  90      13.449   1.305 -24.180  1.00  0.340          H  
ATOM   1413 2HG1 VAL A  90      13.019   2.849 -23.470  1.00  0.340          H  
ATOM   1414 3HG1 VAL A  90      12.204   1.398 -22.918  1.00  0.340          H  
ATOM   1415 1HG2 VAL A  90      11.865   0.194 -25.645  1.00  0.340          H  
ATOM   1416 2HG2 VAL A  90      10.626   0.327 -24.439  1.00  0.340          H  
ATOM   1417 3HG2 VAL A  90      10.323   0.863 -26.062  1.00  0.340          H  
ATOM   1418  N   LYS A  91       8.405   2.456 -25.612  1.00  0.290          N  
ATOM   1419  CA  LYS A  91       7.371   2.709 -26.601  1.00  0.320          C  
ATOM   1420  C   LYS A  91       6.591   3.970 -26.247  1.00  0.320          C  
ATOM   1421  O   LYS A  91       6.167   4.725 -27.123  1.00  0.330          O  
ATOM   1422  CB  LYS A  91       6.440   1.507 -26.725  1.00  0.440          C  
ATOM   1423  CG  LYS A  91       7.073   0.312 -27.440  1.00  0.440          C  
ATOM   1424  CD  LYS A  91       6.199  -0.944 -27.403  1.00  0.440          C  
ATOM   1425  CE  LYS A  91       4.953  -0.816 -28.293  1.00  0.440          C  
ATOM   1426  NZ  LYS A  91       4.171  -2.086 -28.348  1.00  0.440          N  
ATOM   1427  H   LYS A  91       8.402   1.570 -25.092  1.00  0.350          H  
ATOM   1428  HA  LYS A  91       7.853   2.875 -27.565  1.00  0.380          H  
ATOM   1429 1HB  LYS A  91       6.150   1.179 -25.721  1.00  0.520          H  
ATOM   1430 2HB  LYS A  91       5.540   1.811 -27.248  1.00  0.520          H  
ATOM   1431 1HG  LYS A  91       7.248   0.583 -28.474  1.00  0.520          H  
ATOM   1432 2HG  LYS A  91       8.034   0.085 -26.976  1.00  0.520          H  
ATOM   1433 1HD  LYS A  91       6.792  -1.794 -27.743  1.00  0.520          H  
ATOM   1434 2HD  LYS A  91       5.889  -1.133 -26.373  1.00  0.520          H  
ATOM   1435 1HE  LYS A  91       4.307  -0.036 -27.903  1.00  0.520          H  
ATOM   1436 2HE  LYS A  91       5.264  -0.549 -29.303  1.00  0.520          H  
ATOM   1437 1HZ  LYS A  91       3.365  -1.957 -28.943  1.00  0.520          H  
ATOM   1438 2HZ  LYS A  91       4.749  -2.826 -28.723  1.00  0.520          H  
ATOM   1439 3HZ  LYS A  91       3.865  -2.339 -27.421  1.00  0.520          H  
ATOM   1440  N   ARG A  92       6.405   4.191 -24.944  1.00  0.310          N  
ATOM   1441  CA  ARG A  92       5.673   5.330 -24.429  1.00  0.310          C  
ATOM   1442  C   ARG A  92       6.539   6.509 -23.954  1.00  0.280          C  
ATOM   1443  O   ARG A  92       6.009   7.416 -23.305  1.00  0.210          O  
ATOM   1444  CB  ARG A  92       4.794   4.892 -23.273  1.00  0.430          C  
ATOM   1445  CG  ARG A  92       3.637   3.977 -23.625  1.00  0.430          C  
ATOM   1446  CD  ARG A  92       3.054   3.398 -22.387  1.00  0.430          C  
ATOM   1447  NE  ARG A  92       1.855   2.586 -22.625  1.00  0.430          N  
ATOM   1448  CZ  ARG A  92       1.830   1.321 -23.107  1.00  0.430          C  
ATOM   1449  NH1 ARG A  92       2.940   0.703 -23.431  1.00  0.430          N  
ATOM   1450  NH2 ARG A  92       0.667   0.706 -23.257  1.00  0.430          N  
ATOM   1451  H   ARG A  92       6.734   3.485 -24.277  1.00  0.370          H  
ATOM   1452  HA  ARG A  92       5.028   5.694 -25.226  1.00  0.370          H  
ATOM   1453 1HB  ARG A  92       5.409   4.378 -22.532  1.00  0.520          H  
ATOM   1454 2HB  ARG A  92       4.368   5.767 -22.800  1.00  0.520          H  
ATOM   1455 1HG  ARG A  92       2.866   4.538 -24.150  1.00  0.520          H  
ATOM   1456 2HG  ARG A  92       4.004   3.174 -24.264  1.00  0.520          H  
ATOM   1457 1HD  ARG A  92       3.805   2.775 -21.896  1.00  0.520          H  
ATOM   1458 2HD  ARG A  92       2.779   4.216 -21.724  1.00  0.520          H  
ATOM   1459  HE  ARG A  92       0.964   3.009 -22.396  1.00  0.520          H  
ATOM   1460 1HH1 ARG A  92       3.833   1.173 -23.326  1.00  0.520          H  
ATOM   1461 2HH1 ARG A  92       2.908  -0.238 -23.793  1.00  0.520          H  
ATOM   1462 1HH2 ARG A  92      -0.192   1.180 -23.011  1.00  0.520          H  
ATOM   1463 2HH2 ARG A  92       0.633  -0.237 -23.617  1.00  0.520          H  
ATOM   1464  N   PHE A  93       7.843   6.534 -24.254  1.00  0.360          N  
ATOM   1465  CA  PHE A  93       8.634   7.685 -23.831  1.00  0.340          C  
ATOM   1466  C   PHE A  93       8.272   8.895 -24.652  1.00  0.260          C  
ATOM   1467  O   PHE A  93       8.093   8.801 -25.875  1.00  0.230          O  
ATOM   1468  CB  PHE A  93      10.150   7.512 -24.025  1.00  0.480          C  
ATOM   1469  CG  PHE A  93      10.955   6.681 -23.059  1.00  0.480          C  
ATOM   1470  CD1 PHE A  93      12.117   6.150 -23.478  1.00  0.480          C  
ATOM   1471  CD2 PHE A  93      10.614   6.485 -21.764  1.00  0.480          C  
ATOM   1472  CE1 PHE A  93      12.916   5.423 -22.630  1.00  0.480          C  
ATOM   1473  CE2 PHE A  93      11.410   5.745 -20.925  1.00  0.480          C  
ATOM   1474  CZ  PHE A  93      12.560   5.219 -21.372  1.00  0.480          C  
ATOM   1475  H   PHE A  93       8.279   5.770 -24.781  1.00  0.430          H  
ATOM   1476  HA  PHE A  93       8.403   7.907 -22.792  1.00  0.410          H  
ATOM   1477 1HB  PHE A  93      10.297   7.069 -25.011  1.00  0.580          H  
ATOM   1478 2HB  PHE A  93      10.599   8.500 -24.054  1.00  0.580          H  
ATOM   1479  HD1 PHE A  93      12.398   6.318 -24.502  1.00  0.580          H  
ATOM   1480  HD2 PHE A  93       9.712   6.914 -21.410  1.00  0.580          H  
ATOM   1481  HE1 PHE A  93      13.842   5.010 -22.965  1.00  0.580          H  
ATOM   1482  HE2 PHE A  93      11.130   5.589 -19.897  1.00  0.580          H  
ATOM   1483  HZ  PHE A  93      13.203   4.642 -20.711  1.00  0.580          H  
ATOM   1484  N   ASP A  94       8.265  10.057 -24.003  1.00  0.240          N  
ATOM   1485  CA  ASP A  94       8.039  11.274 -24.749  1.00  0.190          C  
ATOM   1486  C   ASP A  94       8.979  12.372 -24.223  1.00  0.190          C  
ATOM   1487  O   ASP A  94       8.629  13.088 -23.280  1.00  0.180          O  
ATOM   1488  CB  ASP A  94       6.577  11.718 -24.655  1.00  0.290          C  
ATOM   1489  CG  ASP A  94       6.287  12.892 -25.590  1.00  0.290          C  
ATOM   1490  OD1 ASP A  94       7.210  13.254 -26.310  1.00  0.290          O  
ATOM   1491  OD2 ASP A  94       5.176  13.387 -25.631  1.00  0.290          O  
ATOM   1492  H   ASP A  94       8.398  10.077 -23.001  1.00  0.290          H  
ATOM   1493  HA  ASP A  94       8.231  11.059 -25.772  1.00  0.230          H  
ATOM   1494 1HB  ASP A  94       5.921  10.880 -24.910  1.00  0.340          H  
ATOM   1495 2HB  ASP A  94       6.356  12.008 -23.639  1.00  0.340          H  
ATOM   1496  N   PRO A  95      10.177  12.534 -24.829  1.00  0.200          N  
ATOM   1497  CA  PRO A  95      11.272  13.387 -24.392  1.00  0.290          C  
ATOM   1498  C   PRO A  95      10.935  14.867 -24.387  1.00  0.200          C  
ATOM   1499  O   PRO A  95      11.577  15.644 -23.682  1.00  0.170          O  
ATOM   1500  CB  PRO A  95      12.365  13.057 -25.407  1.00  0.430          C  
ATOM   1501  CG  PRO A  95      11.652  12.576 -26.614  1.00  0.430          C  
ATOM   1502  CD  PRO A  95      10.433  11.875 -26.123  1.00  0.430          C  
ATOM   1503  HA  PRO A  95      11.581  13.079 -23.386  1.00  0.350          H  
ATOM   1504 1HB  PRO A  95      12.965  13.944 -25.623  1.00  0.520          H  
ATOM   1505 2HB  PRO A  95      13.031  12.305 -24.987  1.00  0.520          H  
ATOM   1506 1HG  PRO A  95      11.408  13.429 -27.267  1.00  0.520          H  
ATOM   1507 2HG  PRO A  95      12.306  11.916 -27.190  1.00  0.520          H  
ATOM   1508 1HD  PRO A  95       9.654  12.123 -26.859  1.00  0.520          H  
ATOM   1509 2HD  PRO A  95      10.588  10.797 -26.011  1.00  0.520          H  
ATOM   1510  N   ASP A  96       9.901  15.270 -25.129  1.00  0.180          N  
ATOM   1511  CA  ASP A  96       9.498  16.669 -25.171  1.00  0.160          C  
ATOM   1512  C   ASP A  96       8.947  17.145 -23.832  1.00  0.090          C  
ATOM   1513  O   ASP A  96       8.797  18.345 -23.602  1.00  0.120          O  
ATOM   1514  CB  ASP A  96       8.484  16.906 -26.286  1.00  0.230          C  
ATOM   1515  CG  ASP A  96       9.122  16.895 -27.695  1.00  0.230          C  
ATOM   1516  OD1 ASP A  96      10.328  17.073 -27.816  1.00  0.230          O  
ATOM   1517  OD2 ASP A  96       8.406  16.680 -28.639  1.00  0.230          O  
ATOM   1518  H   ASP A  96       9.378  14.616 -25.707  1.00  0.220          H  
ATOM   1519  HA  ASP A  96      10.381  17.267 -25.395  1.00  0.190          H  
ATOM   1520 1HB  ASP A  96       7.717  16.122 -26.243  1.00  0.280          H  
ATOM   1521 2HB  ASP A  96       7.983  17.859 -26.129  1.00  0.280          H  
ATOM   1522  N   ARG A  97       8.637  16.201 -22.938  1.00  0.050          N  
ATOM   1523  CA  ARG A  97       8.140  16.529 -21.614  1.00  0.110          C  
ATOM   1524  C   ARG A  97       9.272  17.062 -20.729  1.00  0.110          C  
ATOM   1525  O   ARG A  97       9.024  17.714 -19.715  1.00  0.150          O  
ATOM   1526  CB  ARG A  97       7.524  15.298 -20.973  1.00  0.130          C  
ATOM   1527  CG  ARG A  97       6.249  14.824 -21.645  1.00  0.130          C  
ATOM   1528  CD  ARG A  97       5.738  13.569 -21.059  1.00  0.130          C  
ATOM   1529  NE  ARG A  97       4.575  13.097 -21.786  1.00  0.130          N  
ATOM   1530  CZ  ARG A  97       3.967  11.904 -21.618  1.00  0.130          C  
ATOM   1531  NH1 ARG A  97       4.397  11.039 -20.724  1.00  0.130          N  
ATOM   1532  NH2 ARG A  97       2.927  11.603 -22.376  1.00  0.130          N  
ATOM   1533  H   ARG A  97       8.760  15.211 -23.182  1.00  0.060          H  
ATOM   1534  HA  ARG A  97       7.376  17.300 -21.709  1.00  0.130          H  
ATOM   1535 1HB  ARG A  97       8.242  14.477 -21.003  1.00  0.160          H  
ATOM   1536 2HB  ARG A  97       7.299  15.503 -19.927  1.00  0.160          H  
ATOM   1537 1HG  ARG A  97       5.479  15.586 -21.547  1.00  0.160          H  
ATOM   1538 2HG  ARG A  97       6.444  14.642 -22.707  1.00  0.160          H  
ATOM   1539 1HD  ARG A  97       6.518  12.808 -21.122  1.00  0.160          H  
ATOM   1540 2HD  ARG A  97       5.458  13.734 -20.019  1.00  0.160          H  
ATOM   1541  HE  ARG A  97       4.201  13.714 -22.503  1.00  0.160          H  
ATOM   1542 1HH1 ARG A  97       5.195  11.252 -20.149  1.00  0.160          H  
ATOM   1543 2HH1 ARG A  97       3.928  10.148 -20.629  1.00  0.160          H  
ATOM   1544 1HH2 ARG A  97       2.603  12.264 -23.072  1.00  0.160          H  
ATOM   1545 2HH2 ARG A  97       2.466  10.712 -22.274  1.00  0.160          H  
ATOM   1546  N   GLY A  98      10.513  16.676 -21.050  1.00  0.130          N  
ATOM   1547  CA  GLY A  98      11.727  17.049 -20.324  1.00  0.170          C  
ATOM   1548  C   GLY A  98      12.099  16.070 -19.210  1.00  0.230          C  
ATOM   1549  O   GLY A  98      13.246  16.035 -18.754  1.00  0.240          O  
ATOM   1550  H   GLY A  98      10.660  16.153 -21.918  1.00  0.160          H  
ATOM   1551 1HA  GLY A  98      12.548  17.125 -21.036  1.00  0.200          H  
ATOM   1552 2HA  GLY A  98      11.593  18.043 -19.901  1.00  0.200          H  
ATOM   1553  N   PHE A  99      11.139  15.243 -18.820  1.00  0.260          N  
ATOM   1554  CA  PHE A  99      11.251  14.259 -17.754  1.00  0.300          C  
ATOM   1555  C   PHE A  99      12.266  13.187 -18.114  1.00  0.350          C  
ATOM   1556  O   PHE A  99      12.242  12.666 -19.226  1.00  0.340          O  
ATOM   1557  CB  PHE A  99       9.871  13.653 -17.521  1.00  0.400          C  
ATOM   1558  CG  PHE A  99       9.742  12.760 -16.349  1.00  0.400          C  
ATOM   1559  CD1 PHE A  99       9.657  13.302 -15.074  1.00  0.400          C  
ATOM   1560  CD2 PHE A  99       9.664  11.394 -16.497  1.00  0.400          C  
ATOM   1561  CE1 PHE A  99       9.496  12.495 -13.980  1.00  0.400          C  
ATOM   1562  CE2 PHE A  99       9.500  10.593 -15.397  1.00  0.400          C  
ATOM   1563  CZ  PHE A  99       9.413  11.144 -14.145  1.00  0.400          C  
ATOM   1564  H   PHE A  99      10.248  15.349 -19.280  1.00  0.310          H  
ATOM   1565  HA  PHE A  99      11.582  14.762 -16.846  1.00  0.360          H  
ATOM   1566 1HB  PHE A  99       9.146  14.458 -17.410  1.00  0.480          H  
ATOM   1567 2HB  PHE A  99       9.583  13.086 -18.405  1.00  0.480          H  
ATOM   1568  HD1 PHE A  99       9.708  14.384 -14.945  1.00  0.480          H  
ATOM   1569  HD2 PHE A  99       9.728  10.962 -17.497  1.00  0.480          H  
ATOM   1570  HE1 PHE A  99       9.423  12.929 -12.982  1.00  0.480          H  
ATOM   1571  HE2 PHE A  99       9.430   9.531 -15.507  1.00  0.480          H  
ATOM   1572  HZ  PHE A  99       9.275  10.504 -13.279  1.00  0.480          H  
ATOM   1573  N   ARG A 100      13.153  12.842 -17.180  1.00  0.430          N  
ATOM   1574  CA  ARG A 100      14.172  11.848 -17.488  1.00  0.520          C  
ATOM   1575  C   ARG A 100      13.546  10.508 -17.841  1.00  0.460          C  
ATOM   1576  O   ARG A 100      12.850   9.885 -17.033  1.00  0.430          O  
ATOM   1577  CB  ARG A 100      15.142  11.701 -16.316  1.00  0.690          C  
ATOM   1578  CG  ARG A 100      16.281  10.695 -16.520  1.00  0.690          C  
ATOM   1579  CD  ARG A 100      17.376  11.211 -17.418  1.00  0.690          C  
ATOM   1580  NE  ARG A 100      18.353  10.170 -17.722  1.00  0.690          N  
ATOM   1581  CZ  ARG A 100      19.395   9.790 -16.946  1.00  0.690          C  
ATOM   1582  NH1 ARG A 100      19.622  10.357 -15.767  1.00  0.690          N  
ATOM   1583  NH2 ARG A 100      20.192   8.827 -17.386  1.00  0.690          N  
ATOM   1584  H   ARG A 100      13.126  13.291 -16.277  1.00  0.520          H  
ATOM   1585  HA  ARG A 100      14.731  12.191 -18.353  1.00  0.620          H  
ATOM   1586 1HB  ARG A 100      15.595  12.668 -16.108  1.00  0.830          H  
ATOM   1587 2HB  ARG A 100      14.592  11.399 -15.426  1.00  0.830          H  
ATOM   1588 1HG  ARG A 100      16.717  10.469 -15.548  1.00  0.830          H  
ATOM   1589 2HG  ARG A 100      15.899   9.793 -16.942  1.00  0.830          H  
ATOM   1590 1HD  ARG A 100      16.949  11.537 -18.360  1.00  0.830          H  
ATOM   1591 2HD  ARG A 100      17.891  12.048 -16.952  1.00  0.830          H  
ATOM   1592  HE  ARG A 100      18.259   9.694 -18.635  1.00  0.830          H  
ATOM   1593 1HH1 ARG A 100      19.017  11.088 -15.426  1.00  0.830          H  
ATOM   1594 2HH1 ARG A 100      20.405  10.054 -15.202  1.00  0.830          H  
ATOM   1595 1HH2 ARG A 100      20.002   8.385 -18.308  1.00  0.830          H  
ATOM   1596 2HH2 ARG A 100      20.975   8.518 -16.835  1.00  0.830          H  
ATOM   1597  N   LEU A 101      13.936   9.998 -18.999  1.00  0.450          N  
ATOM   1598  CA  LEU A 101      13.435   8.752 -19.548  1.00  0.390          C  
ATOM   1599  C   LEU A 101      13.721   7.565 -18.636  1.00  0.370          C  
ATOM   1600  O   LEU A 101      12.863   6.704 -18.436  1.00  0.360          O  
ATOM   1601  CB  LEU A 101      14.095   8.599 -20.910  1.00  0.570          C  
ATOM   1602  CG  LEU A 101      13.338   9.246 -22.102  1.00  0.570          C  
ATOM   1603  CD1 LEU A 101      12.973  10.702 -21.857  1.00  0.570          C  
ATOM   1604  CD2 LEU A 101      14.212   9.195 -23.257  1.00  0.570          C  
ATOM   1605  H   LEU A 101      14.548  10.548 -19.589  1.00  0.540          H  
ATOM   1606  HA  LEU A 101      12.357   8.833 -19.675  1.00  0.470          H  
ATOM   1607 1HB  LEU A 101      15.088   9.053 -20.866  1.00  0.680          H  
ATOM   1608 2HB  LEU A 101      14.222   7.546 -21.123  1.00  0.680          H  
ATOM   1609  HG  LEU A 101      12.442   8.724 -22.282  1.00  0.680          H  
ATOM   1610 1HD1 LEU A 101      12.472  11.080 -22.737  1.00  0.680          H  
ATOM   1611 2HD1 LEU A 101      12.304  10.801 -21.005  1.00  0.680          H  
ATOM   1612 3HD1 LEU A 101      13.858  11.280 -21.680  1.00  0.680          H  
ATOM   1613 1HD2 LEU A 101      13.703   9.641 -24.082  1.00  0.680          H  
ATOM   1614 2HD2 LEU A 101      15.113   9.760 -23.045  1.00  0.680          H  
ATOM   1615 3HD2 LEU A 101      14.473   8.163 -23.493  1.00  0.680          H  
ATOM   1616  N   ALA A 102      14.891   7.559 -18.013  1.00  0.360          N  
ATOM   1617  CA  ALA A 102      15.263   6.507 -17.081  1.00  0.330          C  
ATOM   1618  C   ALA A 102      14.299   6.450 -15.884  1.00  0.320          C  
ATOM   1619  O   ALA A 102      14.076   5.366 -15.339  1.00  0.290          O  
ATOM   1620  CB  ALA A 102      16.683   6.709 -16.596  1.00  0.470          C  
ATOM   1621  H   ALA A 102      15.543   8.303 -18.211  1.00  0.430          H  
ATOM   1622  HA  ALA A 102      15.204   5.555 -17.610  1.00  0.400          H  
ATOM   1623 1HB  ALA A 102      16.958   5.898 -15.928  1.00  0.570          H  
ATOM   1624 2HB  ALA A 102      17.361   6.719 -17.451  1.00  0.570          H  
ATOM   1625 3HB  ALA A 102      16.758   7.652 -16.065  1.00  0.570          H  
ATOM   1626  N   THR A 103      13.776   7.610 -15.431  1.00  0.350          N  
ATOM   1627  CA  THR A 103      12.864   7.678 -14.295  1.00  0.350          C  
ATOM   1628  C   THR A 103      11.530   7.096 -14.732  1.00  0.340          C  
ATOM   1629  O   THR A 103      10.860   6.382 -13.975  1.00  0.330          O  
ATOM   1630  CB  THR A 103      12.677   9.124 -13.772  1.00  0.490          C  
ATOM   1631  OG1 THR A 103      13.942   9.663 -13.351  1.00  0.490          O  
ATOM   1632  CG2 THR A 103      11.750   9.108 -12.575  1.00  0.490          C  
ATOM   1633  H   THR A 103      13.956   8.493 -15.902  1.00  0.420          H  
ATOM   1634  HA  THR A 103      13.260   7.070 -13.483  1.00  0.420          H  
ATOM   1635  HB  THR A 103      12.260   9.750 -14.558  1.00  0.590          H  
ATOM   1636  HG1 THR A 103      13.836  10.597 -13.144  1.00  0.590          H  
ATOM   1637 1HG2 THR A 103      11.627  10.124 -12.205  1.00  0.590          H  
ATOM   1638 2HG2 THR A 103      10.780   8.707 -12.852  1.00  0.590          H  
ATOM   1639 3HG2 THR A 103      12.186   8.493 -11.798  1.00  0.590          H  
ATOM   1640  N   TYR A 104      11.113   7.463 -15.943  1.00  0.360          N  
ATOM   1641  CA  TYR A 104       9.861   6.976 -16.504  1.00  0.370          C  
ATOM   1642  C   TYR A 104       9.936   5.444 -16.548  1.00  0.340          C  
ATOM   1643  O   TYR A 104       9.004   4.751 -16.117  1.00  0.330          O  
ATOM   1644  CB  TYR A 104       9.635   7.588 -17.885  1.00  0.510          C  
ATOM   1645  CG  TYR A 104       8.290   7.332 -18.513  1.00  0.510          C  
ATOM   1646  CD1 TYR A 104       7.230   8.134 -18.136  1.00  0.510          C  
ATOM   1647  CD2 TYR A 104       8.098   6.351 -19.461  1.00  0.510          C  
ATOM   1648  CE1 TYR A 104       5.996   7.951 -18.705  1.00  0.510          C  
ATOM   1649  CE2 TYR A 104       6.877   6.180 -20.040  1.00  0.510          C  
ATOM   1650  CZ  TYR A 104       5.826   6.969 -19.662  1.00  0.510          C  
ATOM   1651  OH  TYR A 104       4.595   6.785 -20.225  1.00  0.510          O  
ATOM   1652  H   TYR A 104      11.697   8.129 -16.468  1.00  0.430          H  
ATOM   1653  HA  TYR A 104       9.038   7.252 -15.845  1.00  0.440          H  
ATOM   1654 1HB  TYR A 104       9.784   8.657 -17.832  1.00  0.620          H  
ATOM   1655 2HB  TYR A 104      10.386   7.218 -18.555  1.00  0.620          H  
ATOM   1656  HD1 TYR A 104       7.374   8.914 -17.385  1.00  0.620          H  
ATOM   1657  HD2 TYR A 104       8.905   5.714 -19.755  1.00  0.620          H  
ATOM   1658  HE1 TYR A 104       5.158   8.578 -18.407  1.00  0.620          H  
ATOM   1659  HE2 TYR A 104       6.739   5.409 -20.795  1.00  0.620          H  
ATOM   1660  HH  TYR A 104       4.670   6.159 -20.949  1.00  0.620          H  
ATOM   1661  N   ALA A 105      11.062   4.918 -17.071  1.00  0.330          N  
ATOM   1662  CA  ALA A 105      11.257   3.478 -17.118  1.00  0.320          C  
ATOM   1663  C   ALA A 105      11.278   2.893 -15.721  1.00  0.310          C  
ATOM   1664  O   ALA A 105      10.607   1.898 -15.470  1.00  0.300          O  
ATOM   1665  CB  ALA A 105      12.545   3.132 -17.831  1.00  0.450          C  
ATOM   1666  H   ALA A 105      11.780   5.543 -17.446  1.00  0.400          H  
ATOM   1667  HA  ALA A 105      10.429   3.041 -17.641  1.00  0.380          H  
ATOM   1668 1HB  ALA A 105      12.652   2.052 -17.862  1.00  0.540          H  
ATOM   1669 2HB  ALA A 105      12.518   3.523 -18.838  1.00  0.540          H  
ATOM   1670 3HB  ALA A 105      13.386   3.566 -17.296  1.00  0.540          H  
ATOM   1671  N   MET A 106      11.934   3.538 -14.762  1.00  0.300          N  
ATOM   1672  CA  MET A 106      11.956   3.009 -13.409  1.00  0.310          C  
ATOM   1673  C   MET A 106      10.532   2.751 -12.928  1.00  0.310          C  
ATOM   1674  O   MET A 106      10.241   1.678 -12.385  1.00  0.290          O  
ATOM   1675  CB  MET A 106      12.657   3.997 -12.493  1.00  0.430          C  
ATOM   1676  CG  MET A 106      12.737   3.627 -11.032  1.00  0.430          C  
ATOM   1677  SD  MET A 106      13.322   4.996 -10.032  1.00  0.430          S  
ATOM   1678  CE  MET A 106      11.853   6.046 -10.011  1.00  0.430          C  
ATOM   1679  H   MET A 106      12.505   4.358 -14.982  1.00  0.360          H  
ATOM   1680  HA  MET A 106      12.495   2.067 -13.407  1.00  0.370          H  
ATOM   1681 1HB  MET A 106      13.676   4.143 -12.855  1.00  0.520          H  
ATOM   1682 2HB  MET A 106      12.171   4.933 -12.576  1.00  0.520          H  
ATOM   1683 1HG  MET A 106      11.761   3.321 -10.663  1.00  0.520          H  
ATOM   1684 2HG  MET A 106      13.423   2.810 -10.899  1.00  0.520          H  
ATOM   1685 1HE  MET A 106      12.053   6.938  -9.418  1.00  0.520          H  
ATOM   1686 2HE  MET A 106      11.584   6.345 -11.019  1.00  0.520          H  
ATOM   1687 3HE  MET A 106      11.022   5.500  -9.573  1.00  0.520          H  
ATOM   1688  N   TRP A 107       9.628   3.718 -13.143  1.00  0.330          N  
ATOM   1689  CA  TRP A 107       8.246   3.517 -12.726  1.00  0.330          C  
ATOM   1690  C   TRP A 107       7.605   2.328 -13.426  1.00  0.310          C  
ATOM   1691  O   TRP A 107       6.989   1.495 -12.764  1.00  0.300          O  
ATOM   1692  CB  TRP A 107       7.364   4.738 -12.980  1.00  0.460          C  
ATOM   1693  CG  TRP A 107       5.941   4.475 -12.525  1.00  0.460          C  
ATOM   1694  CD1 TRP A 107       5.471   4.659 -11.264  1.00  0.460          C  
ATOM   1695  CD2 TRP A 107       4.807   3.969 -13.299  1.00  0.460          C  
ATOM   1696  NE1 TRP A 107       4.153   4.300 -11.191  1.00  0.460          N  
ATOM   1697  CE2 TRP A 107       3.733   3.874 -12.423  1.00  0.460          C  
ATOM   1698  CE3 TRP A 107       4.629   3.591 -14.635  1.00  0.460          C  
ATOM   1699  CZ2 TRP A 107       2.496   3.414 -12.831  1.00  0.460          C  
ATOM   1700  CZ3 TRP A 107       3.392   3.129 -15.035  1.00  0.460          C  
ATOM   1701  CH2 TRP A 107       2.357   3.040 -14.163  1.00  0.460          C  
ATOM   1702  H   TRP A 107       9.941   4.605 -13.559  1.00  0.400          H  
ATOM   1703  HA  TRP A 107       8.245   3.321 -11.656  1.00  0.400          H  
ATOM   1704 1HB  TRP A 107       7.762   5.598 -12.446  1.00  0.550          H  
ATOM   1705 2HB  TRP A 107       7.361   4.977 -14.045  1.00  0.550          H  
ATOM   1706  HD1 TRP A 107       6.061   5.028 -10.429  1.00  0.550          H  
ATOM   1707  HE1 TRP A 107       3.580   4.339 -10.362  1.00  0.550          H  
ATOM   1708  HE3 TRP A 107       5.444   3.659 -15.341  1.00  0.550          H  
ATOM   1709  HZ2 TRP A 107       1.653   3.339 -12.146  1.00  0.550          H  
ATOM   1710  HZ3 TRP A 107       3.259   2.838 -16.062  1.00  0.550          H  
ATOM   1711  HH2 TRP A 107       1.396   2.671 -14.519  1.00  0.550          H  
ATOM   1712  N   TRP A 108       7.751   2.235 -14.753  1.00  0.310          N  
ATOM   1713  CA  TRP A 108       7.155   1.138 -15.527  1.00  0.300          C  
ATOM   1714  C   TRP A 108       7.682  -0.230 -15.158  1.00  0.300          C  
ATOM   1715  O   TRP A 108       6.950  -1.226 -15.175  1.00  0.270          O  
ATOM   1716  CB  TRP A 108       7.385   1.350 -17.001  1.00  0.420          C  
ATOM   1717  CG  TRP A 108       6.377   2.161 -17.641  1.00  0.420          C  
ATOM   1718  CD1 TRP A 108       6.462   3.432 -18.060  1.00  0.420          C  
ATOM   1719  CD2 TRP A 108       5.061   1.717 -17.971  1.00  0.420          C  
ATOM   1720  NE1 TRP A 108       5.276   3.813 -18.624  1.00  0.420          N  
ATOM   1721  CE2 TRP A 108       4.416   2.776 -18.579  1.00  0.420          C  
ATOM   1722  CE3 TRP A 108       4.385   0.516 -17.797  1.00  0.420          C  
ATOM   1723  CZ2 TRP A 108       3.118   2.684 -19.014  1.00  0.420          C  
ATOM   1724  CZ3 TRP A 108       3.082   0.419 -18.237  1.00  0.420          C  
ATOM   1725  CH2 TRP A 108       2.465   1.476 -18.832  1.00  0.420          C  
ATOM   1726  H   TRP A 108       8.272   2.980 -15.238  1.00  0.370          H  
ATOM   1727  HA  TRP A 108       6.084   1.148 -15.346  1.00  0.360          H  
ATOM   1728 1HB  TRP A 108       8.347   1.827 -17.123  1.00  0.510          H  
ATOM   1729 2HB  TRP A 108       7.420   0.398 -17.497  1.00  0.510          H  
ATOM   1730  HD1 TRP A 108       7.342   4.061 -17.956  1.00  0.510          H  
ATOM   1731  HE1 TRP A 108       5.076   4.728 -19.010  1.00  0.510          H  
ATOM   1732  HE3 TRP A 108       4.875  -0.338 -17.320  1.00  0.510          H  
ATOM   1733  HZ2 TRP A 108       2.607   3.517 -19.482  1.00  0.510          H  
ATOM   1734  HZ3 TRP A 108       2.563  -0.528 -18.098  1.00  0.510          H  
ATOM   1735  HH2 TRP A 108       1.435   1.366 -19.167  1.00  0.510          H  
ATOM   1736  N   ILE A 109       8.965  -0.300 -14.865  1.00  0.330          N  
ATOM   1737  CA  ILE A 109       9.593  -1.547 -14.493  1.00  0.320          C  
ATOM   1738  C   ILE A 109       8.986  -1.973 -13.171  1.00  0.300          C  
ATOM   1739  O   ILE A 109       8.532  -3.110 -13.029  1.00  0.290          O  
ATOM   1740  CB  ILE A 109      11.096  -1.347 -14.345  1.00  0.450          C  
ATOM   1741  CG1 ILE A 109      11.712  -1.011 -15.699  1.00  0.450          C  
ATOM   1742  CG2 ILE A 109      11.722  -2.620 -13.794  1.00  0.450          C  
ATOM   1743  CD1 ILE A 109      13.071  -0.444 -15.573  1.00  0.450          C  
ATOM   1744  H   ILE A 109       9.521   0.557 -14.928  1.00  0.400          H  
ATOM   1745  HA  ILE A 109       9.394  -2.305 -15.245  1.00  0.380          H  
ATOM   1746  HB  ILE A 109      11.273  -0.511 -13.682  1.00  0.540          H  
ATOM   1747 1HG1 ILE A 109      11.757  -1.910 -16.311  1.00  0.540          H  
ATOM   1748 2HG1 ILE A 109      11.083  -0.303 -16.211  1.00  0.540          H  
ATOM   1749 1HG2 ILE A 109      12.763  -2.495 -13.665  1.00  0.540          H  
ATOM   1750 2HG2 ILE A 109      11.294  -2.862 -12.850  1.00  0.540          H  
ATOM   1751 3HG2 ILE A 109      11.540  -3.418 -14.481  1.00  0.540          H  
ATOM   1752 1HD1 ILE A 109      13.427  -0.207 -16.517  1.00  0.540          H  
ATOM   1753 2HD1 ILE A 109      13.025   0.462 -14.983  1.00  0.540          H  
ATOM   1754 3HD1 ILE A 109      13.735  -1.140 -15.108  1.00  0.540          H  
ATOM   1755  N   ARG A 110       8.947  -1.046 -12.201  1.00  0.310          N  
ATOM   1756  CA  ARG A 110       8.373  -1.352 -10.902  1.00  0.310          C  
ATOM   1757  C   ARG A 110       6.912  -1.735 -11.023  1.00  0.310          C  
ATOM   1758  O   ARG A 110       6.486  -2.712 -10.411  1.00  0.320          O  
ATOM   1759  CB  ARG A 110       8.453  -0.148  -9.968  1.00  0.430          C  
ATOM   1760  CG  ARG A 110       9.827   0.218  -9.440  1.00  0.430          C  
ATOM   1761  CD  ARG A 110       9.789   1.476  -8.665  1.00  0.430          C  
ATOM   1762  NE  ARG A 110      11.091   1.822  -8.115  1.00  0.430          N  
ATOM   1763  CZ  ARG A 110      11.375   2.965  -7.460  1.00  0.430          C  
ATOM   1764  NH1 ARG A 110      10.443   3.879  -7.277  1.00  0.430          N  
ATOM   1765  NH2 ARG A 110      12.598   3.166  -6.998  1.00  0.430          N  
ATOM   1766  H   ARG A 110       9.340  -0.116 -12.378  1.00  0.370          H  
ATOM   1767  HA  ARG A 110       8.917  -2.187 -10.467  1.00  0.370          H  
ATOM   1768 1HB  ARG A 110       8.073   0.728 -10.492  1.00  0.520          H  
ATOM   1769 2HB  ARG A 110       7.804  -0.317  -9.111  1.00  0.520          H  
ATOM   1770 1HG  ARG A 110      10.179  -0.562  -8.777  1.00  0.520          H  
ATOM   1771 2HG  ARG A 110      10.516   0.342 -10.259  1.00  0.520          H  
ATOM   1772 1HD  ARG A 110       9.474   2.282  -9.332  1.00  0.520          H  
ATOM   1773 2HD  ARG A 110       9.079   1.377  -7.844  1.00  0.520          H  
ATOM   1774  HE  ARG A 110      11.840   1.152  -8.218  1.00  0.520          H  
ATOM   1775 1HH1 ARG A 110       9.510   3.729  -7.625  1.00  0.520          H  
ATOM   1776 2HH1 ARG A 110      10.663   4.734  -6.785  1.00  0.520          H  
ATOM   1777 1HH2 ARG A 110      13.314   2.467  -7.139  1.00  0.520          H  
ATOM   1778 2HH2 ARG A 110      12.822   4.020  -6.508  1.00  0.520          H  
ATOM   1779  N   ALA A 111       6.145  -0.985 -11.822  1.00  0.320          N  
ATOM   1780  CA  ALA A 111       4.729  -1.237 -11.998  1.00  0.350          C  
ATOM   1781  C   ALA A 111       4.457  -2.600 -12.620  1.00  0.370          C  
ATOM   1782  O   ALA A 111       3.592  -3.340 -12.132  1.00  0.390          O  
ATOM   1783  CB  ALA A 111       4.132  -0.145 -12.872  1.00  0.480          C  
ATOM   1784  H   ALA A 111       6.552  -0.175 -12.288  1.00  0.380          H  
ATOM   1785  HA  ALA A 111       4.258  -1.210 -11.016  1.00  0.420          H  
ATOM   1786 1HB  ALA A 111       3.063  -0.303 -12.984  1.00  0.570          H  
ATOM   1787 2HB  ALA A 111       4.313   0.826 -12.410  1.00  0.570          H  
ATOM   1788 3HB  ALA A 111       4.604  -0.167 -13.851  1.00  0.570          H  
ATOM   1789  N   ALA A 112       5.218  -2.968 -13.668  1.00  0.360          N  
ATOM   1790  CA  ALA A 112       5.016  -4.257 -14.316  1.00  0.400          C  
ATOM   1791  C   ALA A 112       5.267  -5.359 -13.310  1.00  0.410          C  
ATOM   1792  O   ALA A 112       4.499  -6.332 -13.220  1.00  0.530          O  
ATOM   1793  CB  ALA A 112       5.952  -4.398 -15.518  1.00  0.540          C  
ATOM   1794  H   ALA A 112       5.914  -2.325 -14.055  1.00  0.430          H  
ATOM   1795  HA  ALA A 112       3.983  -4.321 -14.649  1.00  0.480          H  
ATOM   1796 1HB  ALA A 112       5.792  -5.361 -16.005  1.00  0.650          H  
ATOM   1797 2HB  ALA A 112       5.747  -3.595 -16.227  1.00  0.650          H  
ATOM   1798 3HB  ALA A 112       6.988  -4.329 -15.177  1.00  0.650          H  
ATOM   1799  N   ILE A 113       6.309  -5.180 -12.510  1.00  0.340          N  
ATOM   1800  CA  ILE A 113       6.657  -6.133 -11.499  1.00  0.340          C  
ATOM   1801  C   ILE A 113       5.619  -6.214 -10.393  1.00  0.340          C  
ATOM   1802  O   ILE A 113       5.198  -7.301 -10.041  1.00  0.330          O  
ATOM   1803  CB  ILE A 113       8.078  -5.890 -10.985  1.00  0.480          C  
ATOM   1804  CG1 ILE A 113       9.071  -6.209 -12.109  1.00  0.480          C  
ATOM   1805  CG2 ILE A 113       8.334  -6.715  -9.797  1.00  0.480          C  
ATOM   1806  CD1 ILE A 113      10.453  -5.731 -11.836  1.00  0.480          C  
ATOM   1807  H   ILE A 113       6.916  -4.358 -12.642  1.00  0.410          H  
ATOM   1808  HA  ILE A 113       6.684  -7.113 -11.983  1.00  0.410          H  
ATOM   1809  HB  ILE A 113       8.201  -4.832 -10.735  1.00  0.570          H  
ATOM   1810 1HG1 ILE A 113       9.106  -7.294 -12.255  1.00  0.570          H  
ATOM   1811 2HG1 ILE A 113       8.721  -5.753 -13.030  1.00  0.570          H  
ATOM   1812 1HG2 ILE A 113       9.321  -6.568  -9.435  1.00  0.570          H  
ATOM   1813 2HG2 ILE A 113       7.641  -6.433  -9.036  1.00  0.570          H  
ATOM   1814 3HG2 ILE A 113       8.197  -7.752 -10.060  1.00  0.570          H  
ATOM   1815 1HD1 ILE A 113      11.097  -5.987 -12.647  1.00  0.570          H  
ATOM   1816 2HD1 ILE A 113      10.427  -4.663 -11.719  1.00  0.570          H  
ATOM   1817 3HD1 ILE A 113      10.830  -6.175 -10.957  1.00  0.570          H  
ATOM   1818  N   GLN A 114       5.160  -5.093  -9.835  1.00  0.350          N  
ATOM   1819  CA  GLN A 114       4.204  -5.225  -8.740  1.00  0.350          C  
ATOM   1820  C   GLN A 114       2.920  -5.946  -9.149  1.00  0.380          C  
ATOM   1821  O   GLN A 114       2.403  -6.753  -8.361  1.00  0.380          O  
ATOM   1822  CB  GLN A 114       3.887  -3.867  -8.113  1.00  0.490          C  
ATOM   1823  CG  GLN A 114       5.046  -3.299  -7.297  1.00  0.490          C  
ATOM   1824  CD  GLN A 114       4.764  -1.931  -6.744  1.00  0.490          C  
ATOM   1825  OE1 GLN A 114       3.603  -1.529  -6.587  1.00  0.490          O  
ATOM   1826  NE2 GLN A 114       5.824  -1.199  -6.449  1.00  0.490          N  
ATOM   1827  H   GLN A 114       5.501  -4.185 -10.141  1.00  0.420          H  
ATOM   1828  HA  GLN A 114       4.674  -5.819  -7.965  1.00  0.420          H  
ATOM   1829 1HB  GLN A 114       3.652  -3.151  -8.905  1.00  0.590          H  
ATOM   1830 2HB  GLN A 114       3.013  -3.951  -7.468  1.00  0.590          H  
ATOM   1831 1HG  GLN A 114       5.246  -3.966  -6.460  1.00  0.590          H  
ATOM   1832 2HG  GLN A 114       5.928  -3.235  -7.932  1.00  0.590          H  
ATOM   1833 1HE2 GLN A 114       5.710  -0.281  -6.075  1.00  0.590          H  
ATOM   1834 2HE2 GLN A 114       6.748  -1.579  -6.593  1.00  0.590          H  
ATOM   1835  N   GLU A 115       2.395  -5.707 -10.365  1.00  0.410          N  
ATOM   1836  CA  GLU A 115       1.198  -6.462 -10.731  1.00  0.440          C  
ATOM   1837  C   GLU A 115       1.533  -7.941 -10.819  1.00  0.430          C  
ATOM   1838  O   GLU A 115       0.802  -8.790 -10.300  1.00  0.430          O  
ATOM   1839  CB  GLU A 115       0.600  -6.001 -12.068  1.00  0.600          C  
ATOM   1840  CG  GLU A 115      -0.059  -4.668 -12.004  1.00  0.600          C  
ATOM   1841  CD  GLU A 115      -0.677  -4.184 -13.272  1.00  0.600          C  
ATOM   1842  OE1 GLU A 115      -0.567  -4.843 -14.278  1.00  0.600          O  
ATOM   1843  OE2 GLU A 115      -1.280  -3.120 -13.218  1.00  0.600          O  
ATOM   1844  H   GLU A 115       2.820  -5.015 -10.999  1.00  0.490          H  
ATOM   1845  HA  GLU A 115       0.449  -6.327  -9.950  1.00  0.530          H  
ATOM   1846 1HB  GLU A 115       1.398  -5.942 -12.815  1.00  0.720          H  
ATOM   1847 2HB  GLU A 115      -0.126  -6.731 -12.419  1.00  0.720          H  
ATOM   1848 1HG  GLU A 115      -0.847  -4.772 -11.295  1.00  0.720          H  
ATOM   1849 2HG  GLU A 115       0.658  -3.935 -11.635  1.00  0.720          H  
ATOM   1850  N   TYR A 116       2.677  -8.245 -11.419  1.00  0.430          N  
ATOM   1851  CA  TYR A 116       3.134  -9.604 -11.587  1.00  0.450          C  
ATOM   1852  C   TYR A 116       3.284 -10.293 -10.248  1.00  0.290          C  
ATOM   1853  O   TYR A 116       2.850 -11.430 -10.098  1.00  0.330          O  
ATOM   1854  CB  TYR A 116       4.390  -9.599 -12.430  1.00  0.620          C  
ATOM   1855  CG  TYR A 116       5.014 -10.913 -12.758  1.00  0.620          C  
ATOM   1856  CD1 TYR A 116       4.355 -11.768 -13.619  1.00  0.620          C  
ATOM   1857  CD2 TYR A 116       6.280 -11.234 -12.291  1.00  0.620          C  
ATOM   1858  CE1 TYR A 116       4.928 -12.952 -13.989  1.00  0.620          C  
ATOM   1859  CE2 TYR A 116       6.856 -12.420 -12.686  1.00  0.620          C  
ATOM   1860  CZ  TYR A 116       6.181 -13.278 -13.524  1.00  0.620          C  
ATOM   1861  OH  TYR A 116       6.752 -14.460 -13.917  1.00  0.620          O  
ATOM   1862  H   TYR A 116       3.245  -7.498 -11.838  1.00  0.520          H  
ATOM   1863  HA  TYR A 116       2.374 -10.148 -12.143  1.00  0.540          H  
ATOM   1864 1HB  TYR A 116       4.132  -9.117 -13.367  1.00  0.750          H  
ATOM   1865 2HB  TYR A 116       5.139  -8.986 -11.950  1.00  0.750          H  
ATOM   1866  HD1 TYR A 116       3.373 -11.500 -14.003  1.00  0.750          H  
ATOM   1867  HD2 TYR A 116       6.819 -10.546 -11.640  1.00  0.750          H  
ATOM   1868  HE1 TYR A 116       4.401 -13.625 -14.664  1.00  0.750          H  
ATOM   1869  HE2 TYR A 116       7.839 -12.672 -12.358  1.00  0.750          H  
ATOM   1870  HH  TYR A 116       6.199 -14.880 -14.583  1.00  0.750          H  
ATOM   1871  N   ILE A 117       3.889  -9.619  -9.276  1.00  0.200          N  
ATOM   1872  CA  ILE A 117       4.103 -10.185  -7.956  1.00  0.210          C  
ATOM   1873  C   ILE A 117       2.845 -10.558  -7.212  1.00  0.330          C  
ATOM   1874  O   ILE A 117       2.752 -11.669  -6.671  1.00  0.390          O  
ATOM   1875  CB  ILE A 117       4.880  -9.205  -7.045  1.00  0.290          C  
ATOM   1876  CG1 ILE A 117       6.303  -9.084  -7.538  1.00  0.290          C  
ATOM   1877  CG2 ILE A 117       4.787  -9.581  -5.528  1.00  0.290          C  
ATOM   1878  CD1 ILE A 117       7.047  -7.981  -6.910  1.00  0.290          C  
ATOM   1879  H   ILE A 117       4.238  -8.687  -9.487  1.00  0.240          H  
ATOM   1880  HA  ILE A 117       4.693 -11.074  -8.104  1.00  0.250          H  
ATOM   1881  HB  ILE A 117       4.433  -8.220  -7.170  1.00  0.350          H  
ATOM   1882 1HG1 ILE A 117       6.815 -10.007  -7.354  1.00  0.350          H  
ATOM   1883 2HG1 ILE A 117       6.290  -8.927  -8.605  1.00  0.350          H  
ATOM   1884 1HG2 ILE A 117       5.300  -8.855  -4.923  1.00  0.350          H  
ATOM   1885 2HG2 ILE A 117       3.763  -9.610  -5.193  1.00  0.350          H  
ATOM   1886 3HG2 ILE A 117       5.228 -10.534  -5.363  1.00  0.350          H  
ATOM   1887 1HD1 ILE A 117       8.033  -7.968  -7.321  1.00  0.350          H  
ATOM   1888 2HD1 ILE A 117       6.551  -7.036  -7.113  1.00  0.350          H  
ATOM   1889 3HD1 ILE A 117       7.117  -8.122  -5.848  1.00  0.350          H  
ATOM   1890  N   LEU A 118       1.876  -9.649  -7.165  1.00  0.410          N  
ATOM   1891  CA  LEU A 118       0.701  -9.961  -6.381  1.00  0.560          C  
ATOM   1892  C   LEU A 118      -0.193 -10.957  -7.113  1.00  0.440          C  
ATOM   1893  O   LEU A 118      -0.937 -11.725  -6.481  1.00  0.520          O  
ATOM   1894  CB  LEU A 118      -0.051  -8.682  -6.018  1.00  0.720          C  
ATOM   1895  CG  LEU A 118       0.705  -7.639  -5.136  1.00  0.720          C  
ATOM   1896  CD1 LEU A 118      -0.217  -6.445  -4.927  1.00  0.720          C  
ATOM   1897  CD2 LEU A 118       1.129  -8.245  -3.813  1.00  0.720          C  
ATOM   1898  H   LEU A 118       2.006  -8.741  -7.631  1.00  0.490          H  
ATOM   1899  HA  LEU A 118       1.021 -10.448  -5.469  1.00  0.670          H  
ATOM   1900 1HB  LEU A 118      -0.365  -8.188  -6.941  1.00  0.870          H  
ATOM   1901 2HB  LEU A 118      -0.921  -8.965  -5.453  1.00  0.870          H  
ATOM   1902  HG  LEU A 118       1.592  -7.284  -5.670  1.00  0.870          H  
ATOM   1903 1HD1 LEU A 118       0.287  -5.677  -4.339  1.00  0.870          H  
ATOM   1904 2HD1 LEU A 118      -0.486  -6.039  -5.887  1.00  0.870          H  
ATOM   1905 3HD1 LEU A 118      -1.116  -6.767  -4.407  1.00  0.870          H  
ATOM   1906 1HD2 LEU A 118       1.640  -7.487  -3.218  1.00  0.870          H  
ATOM   1907 2HD2 LEU A 118       0.244  -8.595  -3.294  1.00  0.870          H  
ATOM   1908 3HD2 LEU A 118       1.803  -9.069  -3.970  1.00  0.870          H  
ATOM   1909  N   HIS A 119      -0.094 -11.013  -8.442  1.00  0.470          N  
ATOM   1910  CA  HIS A 119      -0.838 -12.035  -9.152  1.00  0.650          C  
ATOM   1911  C   HIS A 119      -0.098 -13.399  -9.057  1.00  0.640          C  
ATOM   1912  O   HIS A 119      -0.730 -14.430  -8.841  1.00  0.540          O  
ATOM   1913  CB  HIS A 119      -1.135 -11.579 -10.585  1.00  0.840          C  
ATOM   1914  CG  HIS A 119      -2.238 -10.513 -10.609  1.00  0.840          C  
ATOM   1915  ND1 HIS A 119      -3.551 -10.824 -10.341  1.00  0.840          N  
ATOM   1916  CD2 HIS A 119      -2.214  -9.169 -10.831  1.00  0.840          C  
ATOM   1917  CE1 HIS A 119      -4.283  -9.734 -10.397  1.00  0.840          C  
ATOM   1918  NE2 HIS A 119      -3.499  -8.709 -10.677  1.00  0.840          N  
ATOM   1919  H   HIS A 119       0.459 -10.322  -8.965  1.00  0.560          H  
ATOM   1920  HA  HIS A 119      -1.806 -12.164  -8.671  1.00  0.780          H  
ATOM   1921 1HB  HIS A 119      -0.227 -11.158 -11.030  1.00  1.010          H  
ATOM   1922 2HB  HIS A 119      -1.446 -12.426 -11.190  1.00  1.010          H  
ATOM   1923  HD1 HIS A 119      -3.912 -11.739 -10.128  1.00  1.010          H  
ATOM   1924  HD2 HIS A 119      -1.434  -8.463 -11.069  1.00  1.010          H  
ATOM   1925  HE1 HIS A 119      -5.344  -9.780 -10.200  1.00  1.010          H  
ATOM   1926  N   SER A 120       1.244 -13.398  -9.117  1.00  1.030          N  
ATOM   1927  CA  SER A 120       2.091 -14.602  -9.043  1.00  1.560          C  
ATOM   1928  C   SER A 120       1.899 -15.342  -7.724  1.00  1.550          C  
ATOM   1929  O   SER A 120       1.771 -16.568  -7.688  1.00  1.820          O  
ATOM   1930  CB  SER A 120       3.553 -14.234  -9.234  1.00  1.970          C  
ATOM   1931  OG  SER A 120       4.380 -15.358  -9.150  1.00  1.970          O  
ATOM   1932  H   SER A 120       1.728 -12.526  -9.291  1.00  1.240          H  
ATOM   1933  HA  SER A 120       1.802 -15.272  -9.852  1.00  1.870          H  
ATOM   1934 1HB  SER A 120       3.681 -13.770 -10.210  1.00  2.370          H  
ATOM   1935 2HB  SER A 120       3.846 -13.502  -8.485  1.00  2.370          H  
ATOM   1936  HG  SER A 120       5.263 -15.045  -9.349  1.00  2.370          H  
ATOM   1937  N   TRP A 121       1.832 -14.586  -6.627  1.00  1.440          N  
ATOM   1938  CA  TRP A 121       1.599 -15.146  -5.300  1.00  1.850          C  
ATOM   1939  C   TRP A 121       0.109 -15.409  -5.018  1.00  1.500          C  
ATOM   1940  O   TRP A 121      -0.244 -15.775  -3.894  1.00  1.900          O  
ATOM   1941  CB  TRP A 121       2.147 -14.213  -4.200  1.00  2.430          C  
ATOM   1942  CG  TRP A 121       3.637 -14.272  -3.845  1.00  2.430          C  
ATOM   1943  CD1 TRP A 121       4.482 -15.347  -3.908  1.00  2.430          C  
ATOM   1944  CD2 TRP A 121       4.440 -13.175  -3.327  1.00  2.430          C  
ATOM   1945  NE1 TRP A 121       5.733 -14.990  -3.439  1.00  2.430          N  
ATOM   1946  CE2 TRP A 121       5.721 -13.676  -3.093  1.00  2.430          C  
ATOM   1947  CE3 TRP A 121       4.177 -11.840  -3.042  1.00  2.430          C  
ATOM   1948  CZ2 TRP A 121       6.733 -12.885  -2.591  1.00  2.430          C  
ATOM   1949  CZ3 TRP A 121       5.192 -11.049  -2.544  1.00  2.430          C  
ATOM   1950  CH2 TRP A 121       6.437 -11.558  -2.327  1.00  2.430          C  
ATOM   1951  H   TRP A 121       1.990 -13.576  -6.712  1.00  1.730          H  
ATOM   1952  HA  TRP A 121       2.119 -16.099  -5.243  1.00  2.220          H  
ATOM   1953 1HB  TRP A 121       1.917 -13.184  -4.480  1.00  2.910          H  
ATOM   1954 2HB  TRP A 121       1.620 -14.423  -3.282  1.00  2.910          H  
ATOM   1955  HD1 TRP A 121       4.213 -16.343  -4.247  1.00  2.910          H  
ATOM   1956  HE1 TRP A 121       6.580 -15.604  -3.347  1.00  2.910          H  
ATOM   1957  HE3 TRP A 121       3.205 -11.422  -3.219  1.00  2.910          H  
ATOM   1958  HZ2 TRP A 121       7.736 -13.278  -2.413  1.00  2.910          H  
ATOM   1959  HZ3 TRP A 121       4.974 -10.004  -2.335  1.00  2.910          H  
ATOM   1960  HH2 TRP A 121       7.216 -10.906  -1.938  1.00  2.910          H  
ATOM   1961  N   SER A 122      -0.765 -15.191  -6.017  1.00  0.900          N  
ATOM   1962  CA  SER A 122      -2.212 -15.359  -5.917  1.00  0.890          C  
ATOM   1963  C   SER A 122      -2.832 -14.598  -4.762  1.00  1.500          C  
ATOM   1964  O   SER A 122      -3.745 -15.097  -4.097  1.00  1.920          O  
ATOM   1965  CB  SER A 122      -2.581 -16.832  -5.831  1.00  1.250          C  
ATOM   1966  OG  SER A 122      -2.244 -17.505  -7.013  1.00  1.250          O  
ATOM   1967  H   SER A 122      -0.435 -14.914  -6.940  1.00  1.080          H  
ATOM   1968  HA  SER A 122      -2.642 -14.966  -6.839  1.00  1.070          H  
ATOM   1969 1HB  SER A 122      -2.062 -17.289  -4.991  1.00  1.500          H  
ATOM   1970 2HB  SER A 122      -3.647 -16.932  -5.648  1.00  1.500          H  
ATOM   1971  HG  SER A 122      -2.466 -18.424  -6.868  1.00  1.500          H  
ATOM   1972  N   LEU A 123      -2.371 -13.366  -4.566  1.00  1.580          N  
ATOM   1973  CA  LEU A 123      -2.841 -12.483  -3.525  1.00  2.130          C  
ATOM   1974  C   LEU A 123      -4.032 -11.639  -3.945  1.00  2.280          C  
ATOM   1975  O   LEU A 123      -5.040 -11.552  -3.226  1.00  2.870          O  
ATOM   1976  CB  LEU A 123      -1.637 -11.623  -3.105  1.00  2.760          C  
ATOM   1977  CG  LEU A 123      -0.513 -12.374  -2.373  1.00  2.760          C  
ATOM   1978  CD1 LEU A 123       0.642 -11.462  -2.207  1.00  2.760          C  
ATOM   1979  CD2 LEU A 123      -0.968 -12.853  -0.984  1.00  2.760          C  
ATOM   1980  H   LEU A 123      -1.653 -13.008  -5.198  1.00  1.900          H  
ATOM   1981  HA  LEU A 123      -3.163 -13.097  -2.694  1.00  2.560          H  
ATOM   1982 1HB  LEU A 123      -1.187 -11.264  -4.022  1.00  3.310          H  
ATOM   1983 2HB  LEU A 123      -1.912 -10.767  -2.573  1.00  3.310          H  
ATOM   1984  HG  LEU A 123      -0.224 -13.221  -2.960  1.00  3.310          H  
ATOM   1985 1HD1 LEU A 123       1.450 -11.990  -1.700  1.00  3.310          H  
ATOM   1986 2HD1 LEU A 123       0.970 -11.141  -3.181  1.00  3.310          H  
ATOM   1987 3HD1 LEU A 123       0.341 -10.614  -1.620  1.00  3.310          H  
ATOM   1988 1HD2 LEU A 123      -0.140 -13.374  -0.503  1.00  3.310          H  
ATOM   1989 2HD2 LEU A 123      -1.253 -11.998  -0.376  1.00  3.310          H  
ATOM   1990 3HD2 LEU A 123      -1.805 -13.536  -1.060  1.00  3.310          H  
ATOM   1991  N   VAL A 124      -3.971 -11.094  -5.157  1.00  1.910          N  
ATOM   1992  CA  VAL A 124      -5.051 -10.218  -5.605  1.00  2.300          C  
ATOM   1993  C   VAL A 124      -5.675 -10.762  -6.891  1.00  2.550          C  
ATOM   1994  O   VAL A 124      -5.069 -11.566  -7.603  1.00  2.390          O  
ATOM   1995  CB  VAL A 124      -4.528  -8.773  -5.804  1.00  3.060          C  
ATOM   1996  CG1 VAL A 124      -3.942  -8.222  -4.460  1.00  3.060          C  
ATOM   1997  CG2 VAL A 124      -3.502  -8.755  -6.909  1.00  3.060          C  
ATOM   1998  H   VAL A 124      -3.136 -11.270  -5.721  1.00  2.290          H  
ATOM   1999  HA  VAL A 124      -5.826 -10.194  -4.837  1.00  2.760          H  
ATOM   2000  HB  VAL A 124      -5.360  -8.124  -6.078  1.00  3.680          H  
ATOM   2001 1HG1 VAL A 124      -3.598  -7.197  -4.604  1.00  3.680          H  
ATOM   2002 2HG1 VAL A 124      -4.716  -8.237  -3.690  1.00  3.680          H  
ATOM   2003 3HG1 VAL A 124      -3.106  -8.837  -4.140  1.00  3.680          H  
ATOM   2004 1HG2 VAL A 124      -3.137  -7.738  -7.060  1.00  3.680          H  
ATOM   2005 2HG2 VAL A 124      -2.691  -9.401  -6.661  1.00  3.680          H  
ATOM   2006 3HG2 VAL A 124      -3.951  -9.101  -7.812  1.00  3.680          H  
ATOM   2007  N   LYS A 125      -6.895 -10.315  -7.193  1.00  2.900          N  
ATOM   2008  CA  LYS A 125      -7.629 -10.806  -8.358  1.00  3.170          C  
ATOM   2009  C   LYS A 125      -8.144  -9.665  -9.234  1.00  3.230          C  
ATOM   2010  O   LYS A 125      -8.378  -8.557  -8.741  1.00  3.560          O  
ATOM   2011  CB  LYS A 125      -8.811 -11.655  -7.868  1.00  4.330          C  
ATOM   2012  CG  LYS A 125      -8.419 -12.847  -6.938  1.00  4.330          C  
ATOM   2013  CD  LYS A 125      -7.669 -13.987  -7.641  1.00  4.330          C  
ATOM   2014  CE  LYS A 125      -7.280 -15.064  -6.620  1.00  4.330          C  
ATOM   2015  NZ  LYS A 125      -6.588 -16.244  -7.237  1.00  4.330          N  
ATOM   2016  H   LYS A 125      -7.334  -9.638  -6.586  1.00  3.480          H  
ATOM   2017  HA  LYS A 125      -6.962 -11.415  -8.966  1.00  3.800          H  
ATOM   2018 1HB  LYS A 125      -9.509 -11.021  -7.321  1.00  5.200          H  
ATOM   2019 2HB  LYS A 125      -9.349 -12.057  -8.728  1.00  5.200          H  
ATOM   2020 1HG  LYS A 125      -7.808 -12.487  -6.112  1.00  5.200          H  
ATOM   2021 2HG  LYS A 125      -9.333 -13.260  -6.514  1.00  5.200          H  
ATOM   2022 1HD  LYS A 125      -8.299 -14.428  -8.414  1.00  5.200          H  
ATOM   2023 2HD  LYS A 125      -6.759 -13.608  -8.102  1.00  5.200          H  
ATOM   2024 1HE  LYS A 125      -6.599 -14.607  -5.897  1.00  5.200          H  
ATOM   2025 2HE  LYS A 125      -8.170 -15.408  -6.097  1.00  5.200          H  
ATOM   2026 1HZ  LYS A 125      -6.344 -16.886  -6.491  1.00  5.200          H  
ATOM   2027 2HZ  LYS A 125      -7.210 -16.697  -7.893  1.00  5.200          H  
ATOM   2028 3HZ  LYS A 125      -5.743 -15.967  -7.724  1.00  5.200          H  
ATOM   2029  N   MET A 126      -8.308  -9.937 -10.527  1.00  3.310          N  
ATOM   2030  CA  MET A 126      -8.866  -8.966 -11.464  1.00  3.410          C  
ATOM   2031  C   MET A 126     -10.397  -8.980 -11.422  1.00  3.150          C  
ATOM   2032  O   MET A 126     -10.981 -10.034 -11.183  1.00  3.280          O  
ATOM   2033  CB  MET A 126      -8.358  -9.261 -12.874  1.00  4.730          C  
ATOM   2034  CG  MET A 126      -6.892  -9.019 -13.020  1.00  4.730          C  
ATOM   2035  SD  MET A 126      -6.242  -9.312 -14.643  1.00  4.730          S  
ATOM   2036  CE  MET A 126      -4.518  -8.925 -14.307  1.00  4.730          C  
ATOM   2037  H   MET A 126      -8.073 -10.863 -10.863  1.00  3.970          H  
ATOM   2038  HA  MET A 126      -8.512  -7.990 -11.160  1.00  4.090          H  
ATOM   2039 1HB  MET A 126      -8.555 -10.302 -13.122  1.00  5.680          H  
ATOM   2040 2HB  MET A 126      -8.887  -8.648 -13.602  1.00  5.680          H  
ATOM   2041 1HG  MET A 126      -6.701  -7.998 -12.775  1.00  5.680          H  
ATOM   2042 2HG  MET A 126      -6.359  -9.643 -12.326  1.00  5.680          H  
ATOM   2043 1HE  MET A 126      -3.932  -9.046 -15.217  1.00  5.680          H  
ATOM   2044 2HE  MET A 126      -4.435  -7.895 -13.953  1.00  5.680          H  
ATOM   2045 3HE  MET A 126      -4.136  -9.599 -13.539  1.00  5.680          H  
ATOM   2046  N   GLY A 127     -11.072  -7.839 -11.684  1.00  3.070          N  
ATOM   2047  CA  GLY A 127     -10.486  -6.527 -12.002  1.00  3.030          C  
ATOM   2048  C   GLY A 127     -10.267  -5.632 -10.779  1.00  2.350          C  
ATOM   2049  O   GLY A 127      -9.756  -4.517 -10.915  1.00  2.790          O  
ATOM   2050  H   GLY A 127     -12.082  -7.894 -11.673  1.00  3.680          H  
ATOM   2051 1HA  GLY A 127      -9.555  -6.635 -12.552  1.00  3.640          H  
ATOM   2052 2HA  GLY A 127     -11.162  -6.014 -12.684  1.00  3.640          H  
ATOM   2053  N   THR A 128     -10.585  -6.148  -9.585  1.00  1.310          N  
ATOM   2054  CA  THR A 128     -10.513  -5.393  -8.333  1.00  0.610          C  
ATOM   2055  C   THR A 128      -9.089  -5.079  -7.898  1.00  1.410          C  
ATOM   2056  O   THR A 128      -8.867  -4.116  -7.141  1.00  1.270          O  
ATOM   2057  CB  THR A 128     -11.317  -6.110  -7.225  1.00  1.130          C  
ATOM   2058  OG1 THR A 128     -10.857  -7.458  -7.067  1.00  1.130          O  
ATOM   2059  CG2 THR A 128     -12.789  -6.133  -7.598  1.00  1.130          C  
ATOM   2060  H   THR A 128     -10.944  -7.094  -9.540  1.00  1.570          H  
ATOM   2061  HA  THR A 128     -11.009  -4.436  -8.501  1.00  0.730          H  
ATOM   2062  HB  THR A 128     -11.189  -5.578  -6.282  1.00  1.360          H  
ATOM   2063  HG1 THR A 128      -9.958  -7.476  -6.730  1.00  1.360          H  
ATOM   2064 1HG2 THR A 128     -13.355  -6.633  -6.812  1.00  1.360          H  
ATOM   2065 2HG2 THR A 128     -13.148  -5.111  -7.711  1.00  1.360          H  
ATOM   2066 3HG2 THR A 128     -12.920  -6.669  -8.535  1.00  1.360          H  
ATOM   2067  N   THR A 129      -8.129  -5.770  -8.526  1.00  2.400          N  
ATOM   2068  CA  THR A 129      -6.695  -5.572  -8.358  1.00  3.490          C  
ATOM   2069  C   THR A 129      -6.361  -4.109  -8.632  1.00  3.600          C  
ATOM   2070  O   THR A 129      -5.474  -3.538  -8.002  1.00  4.000          O  
ATOM   2071  CB  THR A 129      -5.901  -6.486  -9.341  1.00  4.450          C  
ATOM   2072  OG1 THR A 129      -4.508  -6.457  -9.054  1.00  4.450          O  
ATOM   2073  CG2 THR A 129      -6.090  -6.044 -10.784  1.00  4.450          C  
ATOM   2074  H   THR A 129      -8.423  -6.588  -9.062  1.00  2.880          H  
ATOM   2075  HA  THR A 129      -6.412  -5.818  -7.338  1.00  4.190          H  
ATOM   2076  HB  THR A 129      -6.250  -7.494  -9.234  1.00  5.340          H  
ATOM   2077  HG1 THR A 129      -4.070  -7.173  -9.583  1.00  5.340          H  
ATOM   2078 1HG2 THR A 129      -5.527  -6.716 -11.417  1.00  5.340          H  
ATOM   2079 2HG2 THR A 129      -7.139  -6.076 -11.050  1.00  5.340          H  
ATOM   2080 3HG2 THR A 129      -5.709  -5.044 -10.934  1.00  5.340          H  
ATOM   2081  N   ALA A 130      -7.152  -3.439  -9.485  1.00  3.540          N  
ATOM   2082  CA  ALA A 130      -6.886  -2.057  -9.828  1.00  4.000          C  
ATOM   2083  C   ALA A 130      -6.818  -1.161  -8.590  1.00  3.160          C  
ATOM   2084  O   ALA A 130      -6.085  -0.169  -8.588  1.00  3.610          O  
ATOM   2085  CB  ALA A 130      -7.970  -1.553 -10.758  1.00  5.420          C  
ATOM   2086  H   ALA A 130      -7.932  -3.917  -9.951  1.00  4.250          H  
ATOM   2087  HA  ALA A 130      -5.923  -2.014 -10.333  1.00  4.800          H  
ATOM   2088 1HB  ALA A 130      -7.758  -0.524 -11.040  1.00  6.500          H  
ATOM   2089 2HB  ALA A 130      -8.001  -2.179 -11.649  1.00  6.500          H  
ATOM   2090 3HB  ALA A 130      -8.932  -1.602 -10.249  1.00  6.500          H  
ATOM   2091  N   ALA A 131      -7.616  -1.458  -7.557  1.00  2.180          N  
ATOM   2092  CA  ALA A 131      -7.600  -0.670  -6.332  1.00  2.040          C  
ATOM   2093  C   ALA A 131      -6.804  -1.374  -5.235  1.00  1.510          C  
ATOM   2094  O   ALA A 131      -6.120  -0.730  -4.422  1.00  2.360          O  
ATOM   2095  CB  ALA A 131      -9.016  -0.427  -5.850  1.00  2.910          C  
ATOM   2096  H   ALA A 131      -8.224  -2.279  -7.599  1.00  2.620          H  
ATOM   2097  HA  ALA A 131      -7.119   0.284  -6.544  1.00  2.450          H  
ATOM   2098 1HB  ALA A 131      -8.992   0.178  -4.945  1.00  3.490          H  
ATOM   2099 2HB  ALA A 131      -9.576   0.094  -6.624  1.00  3.490          H  
ATOM   2100 3HB  ALA A 131      -9.490  -1.384  -5.638  1.00  3.490          H  
ATOM   2101  N   GLN A 132      -6.940  -2.702  -5.196  1.00  0.890          N  
ATOM   2102  CA  GLN A 132      -6.376  -3.500  -4.123  1.00  1.290          C  
ATOM   2103  C   GLN A 132      -4.871  -3.602  -4.222  1.00  1.190          C  
ATOM   2104  O   GLN A 132      -4.193  -3.712  -3.208  1.00  1.160          O  
ATOM   2105  CB  GLN A 132      -7.024  -4.880  -4.114  1.00  1.650          C  
ATOM   2106  CG  GLN A 132      -8.533  -4.815  -3.858  1.00  1.650          C  
ATOM   2107  CD  GLN A 132      -8.886  -4.155  -2.559  1.00  1.650          C  
ATOM   2108  OE1 GLN A 132      -8.411  -4.550  -1.503  1.00  1.650          O  
ATOM   2109  NE2 GLN A 132      -9.716  -3.121  -2.627  1.00  1.650          N  
ATOM   2110  H   GLN A 132      -7.489  -3.165  -5.921  1.00  1.070          H  
ATOM   2111  HA  GLN A 132      -6.607  -3.007  -3.180  1.00  1.550          H  
ATOM   2112 1HB  GLN A 132      -6.863  -5.364  -5.073  1.00  1.980          H  
ATOM   2113 2HB  GLN A 132      -6.564  -5.498  -3.344  1.00  1.980          H  
ATOM   2114 1HG  GLN A 132      -9.001  -4.242  -4.649  1.00  1.980          H  
ATOM   2115 2HG  GLN A 132      -8.936  -5.827  -3.847  1.00  1.980          H  
ATOM   2116 1HE2 GLN A 132      -9.983  -2.634  -1.792  1.00  1.980          H  
ATOM   2117 2HE2 GLN A 132     -10.078  -2.824  -3.512  1.00  1.980          H  
ATOM   2118  N   LYS A 133      -4.324  -3.567  -5.434  1.00  1.160          N  
ATOM   2119  CA  LYS A 133      -2.888  -3.631  -5.635  1.00  1.060          C  
ATOM   2120  C   LYS A 133      -2.178  -2.557  -4.852  1.00  0.900          C  
ATOM   2121  O   LYS A 133      -1.252  -2.835  -4.090  1.00  0.780          O  
ATOM   2122  CB  LYS A 133      -2.572  -3.432  -7.115  1.00  1.520          C  
ATOM   2123  CG  LYS A 133      -1.083  -3.332  -7.476  1.00  1.520          C  
ATOM   2124  CD  LYS A 133      -0.895  -3.126  -8.967  1.00  1.520          C  
ATOM   2125  CE  LYS A 133      -1.399  -1.738  -9.458  1.00  1.520          C  
ATOM   2126  NZ  LYS A 133      -0.907  -1.395 -10.850  1.00  1.520          N  
ATOM   2127  H   LYS A 133      -4.915  -3.499  -6.262  1.00  1.390          H  
ATOM   2128  HA  LYS A 133      -2.532  -4.604  -5.301  1.00  1.270          H  
ATOM   2129 1HB  LYS A 133      -2.993  -4.268  -7.680  1.00  1.830          H  
ATOM   2130 2HB  LYS A 133      -3.078  -2.534  -7.453  1.00  1.830          H  
ATOM   2131 1HG  LYS A 133      -0.616  -2.498  -6.949  1.00  1.830          H  
ATOM   2132 2HG  LYS A 133      -0.571  -4.237  -7.197  1.00  1.830          H  
ATOM   2133 1HD  LYS A 133       0.156  -3.267  -9.239  1.00  1.830          H  
ATOM   2134 2HD  LYS A 133      -1.493  -3.880  -9.453  1.00  1.830          H  
ATOM   2135 1HE  LYS A 133      -2.486  -1.743  -9.483  1.00  1.830          H  
ATOM   2136 2HE  LYS A 133      -1.062  -0.968  -8.762  1.00  1.830          H  
ATOM   2137 1HZ  LYS A 133      -1.263  -0.493 -11.116  1.00  1.830          H  
ATOM   2138 2HZ  LYS A 133       0.098  -1.368 -10.843  1.00  1.830          H  
ATOM   2139 3HZ  LYS A 133      -1.202  -2.089 -11.574  1.00  1.830          H  
ATOM   2140  N   LYS A 134      -2.613  -1.313  -5.049  1.00  0.920          N  
ATOM   2141  CA  LYS A 134      -1.986  -0.178  -4.404  1.00  0.760          C  
ATOM   2142  C   LYS A 134      -2.122  -0.211  -2.897  1.00  0.720          C  
ATOM   2143  O   LYS A 134      -1.133   0.008  -2.185  1.00  0.570          O  
ATOM   2144  CB  LYS A 134      -2.589   1.120  -4.932  1.00  1.130          C  
ATOM   2145  CG  LYS A 134      -2.213   1.460  -6.366  1.00  1.130          C  
ATOM   2146  CD  LYS A 134      -2.890   2.757  -6.813  1.00  1.130          C  
ATOM   2147  CE  LYS A 134      -2.544   3.111  -8.255  1.00  1.130          C  
ATOM   2148  NZ  LYS A 134      -3.249   4.344  -8.708  1.00  1.130          N  
ATOM   2149  H   LYS A 134      -3.377  -1.173  -5.697  1.00  1.100          H  
ATOM   2150  HA  LYS A 134      -0.922  -0.196  -4.641  1.00  0.910          H  
ATOM   2151 1HB  LYS A 134      -3.679   1.053  -4.880  1.00  1.350          H  
ATOM   2152 2HB  LYS A 134      -2.283   1.948  -4.294  1.00  1.350          H  
ATOM   2153 1HG  LYS A 134      -1.130   1.569  -6.442  1.00  1.350          H  
ATOM   2154 2HG  LYS A 134      -2.526   0.646  -7.022  1.00  1.350          H  
ATOM   2155 1HD  LYS A 134      -3.974   2.643  -6.731  1.00  1.350          H  
ATOM   2156 2HD  LYS A 134      -2.578   3.574  -6.164  1.00  1.350          H  
ATOM   2157 1HE  LYS A 134      -1.470   3.268  -8.335  1.00  1.350          H  
ATOM   2158 2HE  LYS A 134      -2.830   2.283  -8.905  1.00  1.350          H  
ATOM   2159 1HZ  LYS A 134      -2.996   4.547  -9.666  1.00  1.350          H  
ATOM   2160 2HZ  LYS A 134      -4.250   4.199  -8.648  1.00  1.350          H  
ATOM   2161 3HZ  LYS A 134      -2.986   5.123  -8.120  1.00  1.350          H  
ATOM   2162  N   LEU A 135      -3.312  -0.545  -2.386  1.00  0.880          N  
ATOM   2163  CA  LEU A 135      -3.436  -0.518  -0.940  1.00  0.840          C  
ATOM   2164  C   LEU A 135      -2.709  -1.694  -0.324  1.00  0.810          C  
ATOM   2165  O   LEU A 135      -2.028  -1.532   0.690  1.00  0.730          O  
ATOM   2166  CB  LEU A 135      -4.899  -0.567  -0.489  1.00  1.190          C  
ATOM   2167  CG  LEU A 135      -5.670   0.742  -0.350  1.00  1.190          C  
ATOM   2168  CD1 LEU A 135      -5.814   1.422  -1.714  1.00  1.190          C  
ATOM   2169  CD2 LEU A 135      -7.034   0.419   0.272  1.00  1.190          C  
ATOM   2170  H   LEU A 135      -4.120  -0.739  -2.990  1.00  1.060          H  
ATOM   2171  HA  LEU A 135      -2.983   0.398  -0.568  1.00  1.010          H  
ATOM   2172 1HB  LEU A 135      -5.449  -1.207  -1.182  1.00  1.430          H  
ATOM   2173 2HB  LEU A 135      -4.915  -1.014   0.493  1.00  1.430          H  
ATOM   2174  HG  LEU A 135      -5.125   1.421   0.305  1.00  1.430          H  
ATOM   2175 1HD1 LEU A 135      -6.369   2.352  -1.594  1.00  1.430          H  
ATOM   2176 2HD1 LEU A 135      -4.835   1.649  -2.128  1.00  1.430          H  
ATOM   2177 3HD1 LEU A 135      -6.354   0.766  -2.395  1.00  1.430          H  
ATOM   2178 1HD2 LEU A 135      -7.608   1.340   0.404  1.00  1.430          H  
ATOM   2179 2HD2 LEU A 135      -7.584  -0.260  -0.380  1.00  1.430          H  
ATOM   2180 3HD2 LEU A 135      -6.888  -0.055   1.239  1.00  1.430          H  
ATOM   2181  N   PHE A 136      -2.831  -2.878  -0.928  1.00  0.890          N  
ATOM   2182  CA  PHE A 136      -2.182  -4.053  -0.390  1.00  0.920          C  
ATOM   2183  C   PHE A 136      -0.691  -3.872  -0.394  1.00  0.820          C  
ATOM   2184  O   PHE A 136      -0.028  -4.138   0.603  1.00  0.800          O  
ATOM   2185  CB  PHE A 136      -2.516  -5.331  -1.131  1.00  1.280          C  
ATOM   2186  CG  PHE A 136      -1.796  -6.452  -0.492  1.00  1.280          C  
ATOM   2187  CD1 PHE A 136      -2.198  -6.920   0.736  1.00  1.280          C  
ATOM   2188  CD2 PHE A 136      -0.717  -7.022  -1.081  1.00  1.280          C  
ATOM   2189  CE1 PHE A 136      -1.525  -7.932   1.359  1.00  1.280          C  
ATOM   2190  CE2 PHE A 136      -0.042  -8.040  -0.470  1.00  1.280          C  
ATOM   2191  CZ  PHE A 136      -0.443  -8.499   0.752  1.00  1.280          C  
ATOM   2192  H   PHE A 136      -3.395  -2.984  -1.769  1.00  1.070          H  
ATOM   2193  HA  PHE A 136      -2.505  -4.174   0.641  1.00  1.100          H  
ATOM   2194 1HB  PHE A 136      -3.576  -5.525  -1.125  1.00  1.530          H  
ATOM   2195 2HB  PHE A 136      -2.199  -5.249  -2.172  1.00  1.530          H  
ATOM   2196  HD1 PHE A 136      -3.053  -6.474   1.221  1.00  1.530          H  
ATOM   2197  HD2 PHE A 136      -0.396  -6.647  -2.044  1.00  1.530          H  
ATOM   2198  HE1 PHE A 136      -1.862  -8.289   2.338  1.00  1.530          H  
ATOM   2199  HE2 PHE A 136       0.814  -8.480  -0.955  1.00  1.530          H  
ATOM   2200  HZ  PHE A 136       0.086  -9.306   1.243  1.00  1.530          H  
ATOM   2201  N   PHE A 137      -0.129  -3.444  -1.522  1.00  0.760          N  
ATOM   2202  CA  PHE A 137       1.302  -3.273  -1.608  1.00  0.720          C  
ATOM   2203  C   PHE A 137       1.808  -2.355  -0.505  1.00  0.540          C  
ATOM   2204  O   PHE A 137       2.779  -2.695   0.188  1.00  0.570          O  
ATOM   2205  CB  PHE A 137       1.710  -2.705  -2.963  1.00  1.020          C  
ATOM   2206  CG  PHE A 137       3.172  -2.457  -3.040  1.00  1.020          C  
ATOM   2207  CD1 PHE A 137       4.036  -3.506  -3.274  1.00  1.020          C  
ATOM   2208  CD2 PHE A 137       3.697  -1.184  -2.855  1.00  1.020          C  
ATOM   2209  CE1 PHE A 137       5.386  -3.300  -3.315  1.00  1.020          C  
ATOM   2210  CE2 PHE A 137       5.049  -0.975  -2.899  1.00  1.020          C  
ATOM   2211  CZ  PHE A 137       5.899  -2.034  -3.126  1.00  1.020          C  
ATOM   2212  H   PHE A 137      -0.692  -3.241  -2.350  1.00  0.910          H  
ATOM   2213  HA  PHE A 137       1.768  -4.250  -1.484  1.00  0.860          H  
ATOM   2214 1HB  PHE A 137       1.425  -3.394  -3.757  1.00  1.230          H  
ATOM   2215 2HB  PHE A 137       1.182  -1.764  -3.141  1.00  1.230          H  
ATOM   2216  HD1 PHE A 137       3.632  -4.506  -3.418  1.00  1.230          H  
ATOM   2217  HD2 PHE A 137       3.021  -0.345  -2.667  1.00  1.230          H  
ATOM   2218  HE1 PHE A 137       6.050  -4.139  -3.493  1.00  1.230          H  
ATOM   2219  HE2 PHE A 137       5.446   0.023  -2.753  1.00  1.230          H  
ATOM   2220  HZ  PHE A 137       6.973  -1.871  -3.160  1.00  1.230          H  
ATOM   2221  N   ASN A 138       1.176  -1.181  -0.335  1.00  0.430          N  
ATOM   2222  CA  ASN A 138       1.650  -0.270   0.688  1.00  0.310          C  
ATOM   2223  C   ASN A 138       1.509  -0.883   2.088  1.00  0.380          C  
ATOM   2224  O   ASN A 138       2.400  -0.720   2.928  1.00  0.350          O  
ATOM   2225  CB  ASN A 138       0.909   1.043   0.617  1.00  0.480          C  
ATOM   2226  CG  ASN A 138       1.264   1.884  -0.557  1.00  0.480          C  
ATOM   2227  OD1 ASN A 138       2.298   1.711  -1.216  1.00  0.480          O  
ATOM   2228  ND2 ASN A 138       0.412   2.834  -0.838  1.00  0.480          N  
ATOM   2229  H   ASN A 138       0.376  -0.921  -0.925  1.00  0.520          H  
ATOM   2230  HA  ASN A 138       2.710  -0.086   0.517  1.00  0.370          H  
ATOM   2231 1HB  ASN A 138      -0.171   0.854   0.607  1.00  0.580          H  
ATOM   2232 2HB  ASN A 138       1.140   1.610   1.499  1.00  0.580          H  
ATOM   2233 1HD2 ASN A 138       0.579   3.447  -1.611  1.00  0.580          H  
ATOM   2234 2HD2 ASN A 138      -0.412   2.945  -0.283  1.00  0.580          H  
ATOM   2235  N   LEU A 139       0.407  -1.613   2.342  1.00  0.530          N  
ATOM   2236  CA  LEU A 139       0.202  -2.278   3.627  1.00  0.610          C  
ATOM   2237  C   LEU A 139       1.207  -3.372   3.885  1.00  0.680          C  
ATOM   2238  O   LEU A 139       1.635  -3.528   5.019  1.00  0.700          O  
ATOM   2239  CB  LEU A 139      -1.196  -2.880   3.702  1.00  0.820          C  
ATOM   2240  CG  LEU A 139      -2.343  -1.912   3.872  1.00  0.820          C  
ATOM   2241  CD1 LEU A 139      -3.577  -2.613   3.523  1.00  0.820          C  
ATOM   2242  CD2 LEU A 139      -2.456  -1.465   5.373  1.00  0.820          C  
ATOM   2243  H   LEU A 139      -0.332  -1.679   1.633  1.00  0.640          H  
ATOM   2244  HA  LEU A 139       0.310  -1.537   4.410  1.00  0.730          H  
ATOM   2245 1HB  LEU A 139      -1.368  -3.438   2.783  1.00  0.990          H  
ATOM   2246 2HB  LEU A 139      -1.222  -3.581   4.532  1.00  0.990          H  
ATOM   2247  HG  LEU A 139      -2.203  -1.049   3.219  1.00  0.990          H  
ATOM   2248 1HD1 LEU A 139      -4.392  -1.957   3.630  1.00  0.990          H  
ATOM   2249 2HD1 LEU A 139      -3.516  -2.942   2.488  1.00  0.990          H  
ATOM   2250 3HD1 LEU A 139      -3.709  -3.473   4.176  1.00  0.990          H  
ATOM   2251 1HD2 LEU A 139      -3.296  -0.784   5.485  1.00  0.990          H  
ATOM   2252 2HD2 LEU A 139      -2.615  -2.341   6.000  1.00  0.990          H  
ATOM   2253 3HD2 LEU A 139      -1.562  -0.975   5.700  1.00  0.990          H  
ATOM   2254  N   ARG A 140       1.558  -4.159   2.868  1.00  0.760          N  
ATOM   2255  CA  ARG A 140       2.529  -5.233   3.026  1.00  0.870          C  
ATOM   2256  C   ARG A 140       3.874  -4.626   3.417  1.00  0.790          C  
ATOM   2257  O   ARG A 140       4.533  -5.081   4.362  1.00  0.890          O  
ATOM   2258  CB  ARG A 140       2.673  -6.028   1.732  1.00  1.170          C  
ATOM   2259  CG  ARG A 140       3.591  -7.260   1.816  1.00  1.170          C  
ATOM   2260  CD  ARG A 140       3.757  -7.938   0.490  1.00  1.170          C  
ATOM   2261  NE  ARG A 140       4.624  -9.119   0.586  1.00  1.170          N  
ATOM   2262  CZ  ARG A 140       4.217 -10.390   0.856  1.00  1.170          C  
ATOM   2263  NH1 ARG A 140       2.944 -10.675   1.035  1.00  1.170          N  
ATOM   2264  NH2 ARG A 140       5.119 -11.356   0.941  1.00  1.170          N  
ATOM   2265  H   ARG A 140       1.103  -4.024   1.966  1.00  0.910          H  
ATOM   2266  HA  ARG A 140       2.193  -5.899   3.819  1.00  1.040          H  
ATOM   2267 1HB  ARG A 140       1.688  -6.363   1.415  1.00  1.410          H  
ATOM   2268 2HB  ARG A 140       3.054  -5.374   0.945  1.00  1.410          H  
ATOM   2269 1HG  ARG A 140       4.578  -6.960   2.166  1.00  1.410          H  
ATOM   2270 2HG  ARG A 140       3.163  -7.976   2.516  1.00  1.410          H  
ATOM   2271 1HD  ARG A 140       2.802  -8.238   0.103  1.00  1.410          H  
ATOM   2272 2HD  ARG A 140       4.219  -7.235  -0.205  1.00  1.410          H  
ATOM   2273  HE  ARG A 140       5.618  -8.969   0.460  1.00  1.410          H  
ATOM   2274 1HH1 ARG A 140       2.250  -9.951   0.976  1.00  1.410          H  
ATOM   2275 2HH1 ARG A 140       2.662 -11.625   1.235  1.00  1.410          H  
ATOM   2276 1HH2 ARG A 140       6.101 -11.145   0.820  1.00  1.410          H  
ATOM   2277 2HH2 ARG A 140       4.832 -12.304   1.139  1.00  1.410          H  
ATOM   2278  N   ARG A 141       4.271  -3.587   2.675  1.00  0.630          N  
ATOM   2279  CA  ARG A 141       5.512  -2.869   2.912  1.00  0.580          C  
ATOM   2280  C   ARG A 141       5.547  -2.307   4.333  1.00  0.660          C  
ATOM   2281  O   ARG A 141       6.521  -2.522   5.073  1.00  0.750          O  
ATOM   2282  CB  ARG A 141       5.658  -1.759   1.883  1.00  0.830          C  
ATOM   2283  CG  ARG A 141       6.912  -0.904   1.976  1.00  0.830          C  
ATOM   2284  CD  ARG A 141       6.859   0.199   0.984  1.00  0.830          C  
ATOM   2285  NE  ARG A 141       5.765   1.126   1.277  1.00  0.830          N  
ATOM   2286  CZ  ARG A 141       5.238   2.021   0.415  1.00  0.830          C  
ATOM   2287  NH1 ARG A 141       5.708   2.133  -0.810  1.00  0.830          N  
ATOM   2288  NH2 ARG A 141       4.241   2.793   0.812  1.00  0.830          N  
ATOM   2289  H   ARG A 141       3.674  -3.294   1.893  1.00  0.760          H  
ATOM   2290  HA  ARG A 141       6.340  -3.565   2.789  1.00  0.700          H  
ATOM   2291 1HB  ARG A 141       5.626  -2.193   0.882  1.00  1.000          H  
ATOM   2292 2HB  ARG A 141       4.799  -1.100   1.959  1.00  1.000          H  
ATOM   2293 1HG  ARG A 141       6.992  -0.462   2.973  1.00  1.000          H  
ATOM   2294 2HG  ARG A 141       7.791  -1.515   1.775  1.00  1.000          H  
ATOM   2295 1HD  ARG A 141       7.798   0.754   1.000  1.00  1.000          H  
ATOM   2296 2HD  ARG A 141       6.697  -0.229  -0.006  1.00  1.000          H  
ATOM   2297  HE  ARG A 141       5.364   1.085   2.205  1.00  1.000          H  
ATOM   2298 1HH1 ARG A 141       6.473   1.555  -1.115  1.00  1.000          H  
ATOM   2299 2HH1 ARG A 141       5.301   2.807  -1.446  1.00  1.000          H  
ATOM   2300 1HH2 ARG A 141       3.879   2.707   1.751  1.00  1.000          H  
ATOM   2301 2HH2 ARG A 141       3.834   3.463   0.174  1.00  1.000          H  
ATOM   2302  N   LEU A 142       4.475  -1.604   4.716  1.00  0.640          N  
ATOM   2303  CA  LEU A 142       4.381  -1.024   6.035  1.00  0.730          C  
ATOM   2304  C   LEU A 142       4.313  -2.093   7.115  1.00  0.930          C  
ATOM   2305  O   LEU A 142       4.972  -1.947   8.132  1.00  1.080          O  
ATOM   2306  CB  LEU A 142       3.185  -0.069   6.128  1.00  0.990          C  
ATOM   2307  CG  LEU A 142       2.942   0.633   7.509  1.00  0.990          C  
ATOM   2308  CD1 LEU A 142       4.145   1.464   7.949  1.00  0.990          C  
ATOM   2309  CD2 LEU A 142       1.733   1.531   7.387  1.00  0.990          C  
ATOM   2310  H   LEU A 142       3.706  -1.442   4.060  1.00  0.770          H  
ATOM   2311  HA  LEU A 142       5.280  -0.438   6.187  1.00  0.880          H  
ATOM   2312 1HB  LEU A 142       3.308   0.705   5.371  1.00  1.180          H  
ATOM   2313 2HB  LEU A 142       2.285  -0.636   5.883  1.00  1.180          H  
ATOM   2314  HG  LEU A 142       2.771  -0.113   8.252  1.00  1.180          H  
ATOM   2315 1HD1 LEU A 142       3.928   1.930   8.910  1.00  1.180          H  
ATOM   2316 2HD1 LEU A 142       5.014   0.837   8.061  1.00  1.180          H  
ATOM   2317 3HD1 LEU A 142       4.354   2.238   7.210  1.00  1.180          H  
ATOM   2318 1HD2 LEU A 142       1.543   2.000   8.350  1.00  1.180          H  
ATOM   2319 2HD2 LEU A 142       1.936   2.292   6.637  1.00  1.180          H  
ATOM   2320 3HD2 LEU A 142       0.865   0.955   7.091  1.00  1.180          H  
ATOM   2321  N   LYS A 143       3.543  -3.171   6.920  1.00  0.950          N  
ATOM   2322  CA  LYS A 143       3.427  -4.236   7.912  1.00  1.140          C  
ATOM   2323  C   LYS A 143       4.822  -4.722   8.285  1.00  1.190          C  
ATOM   2324  O   LYS A 143       5.115  -4.939   9.461  1.00  1.320          O  
ATOM   2325  CB  LYS A 143       2.581  -5.393   7.375  1.00  1.520          C  
ATOM   2326  CG  LYS A 143       2.330  -6.528   8.362  1.00  1.520          C  
ATOM   2327  CD  LYS A 143       1.465  -7.627   7.732  1.00  1.520          C  
ATOM   2328  CE  LYS A 143       1.233  -8.784   8.694  1.00  1.520          C  
ATOM   2329  NZ  LYS A 143       0.489  -9.904   8.044  1.00  1.520          N  
ATOM   2330  H   LYS A 143       2.995  -3.252   6.073  1.00  1.140          H  
ATOM   2331  HA  LYS A 143       2.949  -3.835   8.804  1.00  1.370          H  
ATOM   2332 1HB  LYS A 143       1.611  -5.010   7.067  1.00  1.820          H  
ATOM   2333 2HB  LYS A 143       3.060  -5.808   6.489  1.00  1.820          H  
ATOM   2334 1HG  LYS A 143       3.279  -6.954   8.688  1.00  1.820          H  
ATOM   2335 2HG  LYS A 143       1.818  -6.126   9.222  1.00  1.820          H  
ATOM   2336 1HD  LYS A 143       0.495  -7.209   7.448  1.00  1.820          H  
ATOM   2337 2HD  LYS A 143       1.955  -8.002   6.834  1.00  1.820          H  
ATOM   2338 1HE  LYS A 143       2.191  -9.154   9.053  1.00  1.820          H  
ATOM   2339 2HE  LYS A 143       0.652  -8.425   9.545  1.00  1.820          H  
ATOM   2340 1HZ  LYS A 143       0.349 -10.646   8.713  1.00  1.820          H  
ATOM   2341 2HZ  LYS A 143      -0.429  -9.582   7.701  1.00  1.820          H  
ATOM   2342 3HZ  LYS A 143       1.023 -10.254   7.262  1.00  1.820          H  
ATOM   2343  N   GLY A 144       5.693  -4.881   7.285  1.00  1.090          N  
ATOM   2344  CA  GLY A 144       7.082  -5.239   7.533  1.00  1.130          C  
ATOM   2345  C   GLY A 144       7.757  -4.163   8.402  1.00  1.220          C  
ATOM   2346  O   GLY A 144       8.358  -4.449   9.435  1.00  1.360          O  
ATOM   2347  H   GLY A 144       5.359  -4.774   6.319  1.00  1.310          H  
ATOM   2348 1HA  GLY A 144       7.132  -6.206   8.029  1.00  1.360          H  
ATOM   2349 2HA  GLY A 144       7.606  -5.326   6.581  1.00  1.360          H  
ATOM   2350  N   GLN A 145       7.624  -2.893   8.017  1.00  1.170          N  
ATOM   2351  CA  GLN A 145       8.241  -1.792   8.773  1.00  1.290          C  
ATOM   2352  C   GLN A 145       7.734  -1.739  10.224  1.00  1.440          C  
ATOM   2353  O   GLN A 145       8.518  -1.482  11.156  1.00  1.560          O  
ATOM   2354  CB  GLN A 145       7.946  -0.462   8.089  1.00  1.760          C  
ATOM   2355  CG  GLN A 145       8.632  -0.276   6.755  1.00  1.760          C  
ATOM   2356  CD  GLN A 145       8.158   0.968   6.049  1.00  1.760          C  
ATOM   2357  OE1 GLN A 145       7.136   1.551   6.423  1.00  1.760          O  
ATOM   2358  NE2 GLN A 145       8.889   1.384   5.026  1.00  1.760          N  
ATOM   2359  H   GLN A 145       7.124  -2.700   7.139  1.00  1.400          H  
ATOM   2360  HA  GLN A 145       9.318  -1.951   8.793  1.00  1.550          H  
ATOM   2361 1HB  GLN A 145       6.894  -0.381   7.935  1.00  2.110          H  
ATOM   2362 2HB  GLN A 145       8.242   0.358   8.743  1.00  2.110          H  
ATOM   2363 1HG  GLN A 145       9.705  -0.193   6.919  1.00  2.110          H  
ATOM   2364 2HG  GLN A 145       8.416  -1.134   6.122  1.00  2.110          H  
ATOM   2365 1HE2 GLN A 145       8.623   2.207   4.521  1.00  2.110          H  
ATOM   2366 2HE2 GLN A 145       9.712   0.881   4.757  1.00  2.110          H  
ATOM   2367  N   MET A 146       6.454  -2.083  10.424  1.00  1.460          N  
ATOM   2368  CA  MET A 146       5.803  -2.062  11.730  1.00  1.580          C  
ATOM   2369  C   MET A 146       6.532  -2.956  12.722  1.00  1.670          C  
ATOM   2370  O   MET A 146       6.429  -2.758  13.934  1.00  1.710          O  
ATOM   2371  CB  MET A 146       4.323  -2.480  11.664  1.00  2.160          C  
ATOM   2372  CG  MET A 146       3.358  -1.492  10.950  1.00  2.160          C  
ATOM   2373  SD  MET A 146       3.272   0.162  11.654  1.00  2.160          S  
ATOM   2374  CE  MET A 146       2.409  -0.128  13.178  1.00  2.160          C  
ATOM   2375  H   MET A 146       5.896  -2.275   9.594  1.00  1.750          H  
ATOM   2376  HA  MET A 146       5.830  -1.055  12.092  1.00  1.900          H  
ATOM   2377 1HB  MET A 146       4.254  -3.423  11.144  1.00  2.600          H  
ATOM   2378 2HB  MET A 146       3.956  -2.656  12.675  1.00  2.600          H  
ATOM   2379 1HG  MET A 146       3.651  -1.395   9.946  1.00  2.600          H  
ATOM   2380 2HG  MET A 146       2.355  -1.912  10.959  1.00  2.600          H  
ATOM   2381 1HE  MET A 146       2.287   0.812  13.718  1.00  2.600          H  
ATOM   2382 2HE  MET A 146       1.422  -0.550  12.970  1.00  2.600          H  
ATOM   2383 3HE  MET A 146       2.972  -0.819  13.790  1.00  2.600          H  
ATOM   2384  N   GLN A 147       7.286  -3.960  12.246  1.00  1.690          N  
ATOM   2385  CA  GLN A 147       7.987  -4.842  13.160  1.00  1.830          C  
ATOM   2386  C   GLN A 147       9.012  -4.060  13.969  1.00  1.920          C  
ATOM   2387  O   GLN A 147       9.238  -4.338  15.152  1.00  2.040          O  
ATOM   2388  CB  GLN A 147       8.688  -5.990  12.417  1.00  2.510          C  
ATOM   2389  CG  GLN A 147       7.747  -7.039  11.814  1.00  2.510          C  
ATOM   2390  CD  GLN A 147       8.498  -8.132  11.019  1.00  2.510          C  
ATOM   2391  OE1 GLN A 147       9.409  -7.843  10.229  1.00  2.510          O  
ATOM   2392  NE2 GLN A 147       8.131  -9.396  11.243  1.00  2.510          N  
ATOM   2393  H   GLN A 147       7.426  -4.084  11.237  1.00  2.030          H  
ATOM   2394  HA  GLN A 147       7.264  -5.269  13.838  1.00  2.200          H  
ATOM   2395 1HB  GLN A 147       9.291  -5.577  11.607  1.00  3.010          H  
ATOM   2396 2HB  GLN A 147       9.361  -6.502  13.101  1.00  3.010          H  
ATOM   2397 1HG  GLN A 147       7.201  -7.524  12.623  1.00  3.010          H  
ATOM   2398 2HG  GLN A 147       7.050  -6.533  11.139  1.00  3.010          H  
ATOM   2399 1HE2 GLN A 147       8.585 -10.146  10.767  1.00  3.010          H  
ATOM   2400 2HE2 GLN A 147       7.384  -9.621  11.923  1.00  3.010          H  
ATOM   2401  N   ALA A 148       9.639  -3.058  13.341  1.00  1.860          N  
ATOM   2402  CA  ALA A 148      10.631  -2.249  14.020  1.00  1.950          C  
ATOM   2403  C   ALA A 148       9.950  -1.157  14.835  1.00  2.040          C  
ATOM   2404  O   ALA A 148      10.395  -0.806  15.926  1.00  2.040          O  
ATOM   2405  CB  ALA A 148      11.578  -1.635  13.009  1.00  2.690          C  
ATOM   2406  H   ALA A 148       9.403  -2.822  12.376  1.00  2.230          H  
ATOM   2407  HA  ALA A 148      11.191  -2.887  14.703  1.00  2.340          H  
ATOM   2408 1HB  ALA A 148      12.327  -1.040  13.526  1.00  3.230          H  
ATOM   2409 2HB  ALA A 148      12.066  -2.427  12.443  1.00  3.230          H  
ATOM   2410 3HB  ALA A 148      11.009  -0.998  12.328  1.00  3.230          H  
ATOM   2411  N   ILE A 149       8.837  -0.648  14.305  1.00  2.150          N  
ATOM   2412  CA  ILE A 149       8.116   0.462  14.933  1.00  2.380          C  
ATOM   2413  C   ILE A 149       7.500   0.062  16.278  1.00  2.660          C  
ATOM   2414  O   ILE A 149       7.628   0.799  17.260  1.00  3.020          O  
ATOM   2415  CB  ILE A 149       6.995   0.968  13.989  1.00  3.240          C  
ATOM   2416  CG1 ILE A 149       7.646   1.623  12.715  1.00  3.240          C  
ATOM   2417  CG2 ILE A 149       6.077   1.977  14.715  1.00  3.240          C  
ATOM   2418  CD1 ILE A 149       6.687   1.886  11.541  1.00  3.240          C  
ATOM   2419  H   ILE A 149       8.545  -1.013  13.397  1.00  2.580          H  
ATOM   2420  HA  ILE A 149       8.815   1.271  15.106  1.00  2.860          H  
ATOM   2421  HB  ILE A 149       6.400   0.155  13.691  1.00  3.890          H  
ATOM   2422 1HG1 ILE A 149       8.091   2.571  13.009  1.00  3.890          H  
ATOM   2423 2HG1 ILE A 149       8.440   0.967  12.355  1.00  3.890          H  
ATOM   2424 1HG2 ILE A 149       5.291   2.309  14.046  1.00  3.890          H  
ATOM   2425 2HG2 ILE A 149       5.610   1.517  15.583  1.00  3.890          H  
ATOM   2426 3HG2 ILE A 149       6.665   2.836  15.041  1.00  3.890          H  
ATOM   2427 1HD1 ILE A 149       7.245   2.338  10.721  1.00  3.890          H  
ATOM   2428 2HD1 ILE A 149       6.252   0.959  11.193  1.00  3.890          H  
ATOM   2429 3HD1 ILE A 149       5.894   2.561  11.841  1.00  3.890          H  
ATOM   2430  N   GLU A 150       6.809  -1.078  16.319  1.00  2.510          N  
ATOM   2431  CA  GLU A 150       6.149  -1.557  17.539  1.00  2.750          C  
ATOM   2432  C   GLU A 150       6.886  -2.663  18.305  1.00  3.070          C  
ATOM   2433  O   GLU A 150       6.317  -3.253  19.224  1.00  3.260          O  
ATOM   2434  CB  GLU A 150       4.729  -2.034  17.233  1.00  3.750          C  
ATOM   2435  CG  GLU A 150       3.779  -0.943  16.763  1.00  3.750          C  
ATOM   2436  CD  GLU A 150       2.372  -1.453  16.577  1.00  3.750          C  
ATOM   2437  OE1 GLU A 150       2.174  -2.632  16.741  1.00  3.750          O  
ATOM   2438  OE2 GLU A 150       1.507  -0.672  16.286  1.00  3.750          O  
ATOM   2439  H   GLU A 150       6.718  -1.640  15.464  1.00  3.010          H  
ATOM   2440  HA  GLU A 150       6.065  -0.706  18.214  1.00  3.300          H  
ATOM   2441 1HB  GLU A 150       4.773  -2.798  16.449  1.00  4.500          H  
ATOM   2442 2HB  GLU A 150       4.299  -2.499  18.118  1.00  4.500          H  
ATOM   2443 1HG  GLU A 150       3.774  -0.138  17.496  1.00  4.500          H  
ATOM   2444 2HG  GLU A 150       4.152  -0.539  15.826  1.00  4.500          H  
ATOM   2445  N   GLU A 151       8.127  -2.960  17.926  1.00  3.160          N  
ATOM   2446  CA  GLU A 151       8.927  -4.026  18.553  1.00  3.540          C  
ATOM   2447  C   GLU A 151       8.194  -5.378  18.557  1.00  3.500          C  
ATOM   2448  O   GLU A 151       8.062  -6.033  19.595  1.00  3.820          O  
ATOM   2449  CB  GLU A 151       9.334  -3.646  19.994  1.00  4.800          C  
ATOM   2450  CG  GLU A 151      10.198  -2.378  20.101  1.00  4.800          C  
ATOM   2451  CD  GLU A 151      10.722  -2.086  21.512  1.00  4.800          C  
ATOM   2452  OE1 GLU A 151      10.344  -2.767  22.437  1.00  4.800          O  
ATOM   2453  OE2 GLU A 151      11.505  -1.174  21.646  1.00  4.800          O  
ATOM   2454  H   GLU A 151       8.531  -2.410  17.175  1.00  3.790          H  
ATOM   2455  HA  GLU A 151       9.838  -4.146  17.963  1.00  4.250          H  
ATOM   2456 1HB  GLU A 151       8.445  -3.502  20.606  1.00  5.760          H  
ATOM   2457 2HB  GLU A 151       9.899  -4.467  20.435  1.00  5.760          H  
ATOM   2458 1HG  GLU A 151      11.046  -2.483  19.427  1.00  5.760          H  
ATOM   2459 2HG  GLU A 151       9.606  -1.529  19.758  1.00  5.760          H  
ATOM   2460  N   GLY A 152       7.709  -5.780  17.384  1.00  3.280          N  
ATOM   2461  CA  GLY A 152       6.961  -7.024  17.219  1.00  2.820          C  
ATOM   2462  C   GLY A 152       5.997  -6.980  16.032  1.00  2.280          C  
ATOM   2463  O   GLY A 152       5.733  -5.928  15.465  1.00  1.890          O  
ATOM   2464  H   GLY A 152       7.922  -5.189  16.580  1.00  3.940          H  
ATOM   2465 1HA  GLY A 152       7.662  -7.849  17.088  1.00  3.380          H  
ATOM   2466 2HA  GLY A 152       6.399  -7.225  18.132  1.00  3.380          H  
ATOM   2467  N   ASP A 153       5.430  -8.128  15.686  1.00  2.350          N  
ATOM   2468  CA  ASP A 153       4.506  -8.230  14.555  1.00  2.080          C  
ATOM   2469  C   ASP A 153       3.268  -7.361  14.687  1.00  1.680          C  
ATOM   2470  O   ASP A 153       2.760  -7.125  15.785  1.00  1.620          O  
ATOM   2471  CB  ASP A 153       4.077  -9.676  14.337  1.00  3.020          C  
ATOM   2472  CG  ASP A 153       5.173 -10.522  13.724  1.00  3.020          C  
ATOM   2473  OD1 ASP A 153       6.133  -9.960  13.234  1.00  3.020          O  
ATOM   2474  OD2 ASP A 153       5.052 -11.714  13.751  1.00  3.020          O  
ATOM   2475  H   ASP A 153       5.668  -8.966  16.198  1.00  2.820          H  
ATOM   2476  HA  ASP A 153       5.035  -7.900  13.662  1.00  2.500          H  
ATOM   2477 1HB  ASP A 153       3.777 -10.115  15.289  1.00  3.620          H  
ATOM   2478 2HB  ASP A 153       3.200  -9.696  13.682  1.00  3.620          H  
ATOM   2479  N   MET A 154       2.759  -6.914  13.540  1.00  1.620          N  
ATOM   2480  CA  MET A 154       1.547  -6.111  13.510  1.00  1.550          C  
ATOM   2481  C   MET A 154       0.366  -7.041  13.767  1.00  1.670          C  
ATOM   2482  O   MET A 154       0.147  -8.008  13.033  1.00  1.820          O  
ATOM   2483  CB  MET A 154       1.412  -5.432  12.142  1.00  2.200          C  
ATOM   2484  CG  MET A 154       0.363  -4.295  12.019  1.00  2.200          C  
ATOM   2485  SD  MET A 154      -1.374  -4.850  11.910  1.00  2.200          S  
ATOM   2486  CE  MET A 154      -1.492  -5.643  10.304  1.00  2.200          C  
ATOM   2487  H   MET A 154       3.234  -7.137  12.678  1.00  1.940          H  
ATOM   2488  HA  MET A 154       1.587  -5.362  14.304  1.00  1.860          H  
ATOM   2489 1HB  MET A 154       2.377  -5.014  11.856  1.00  2.640          H  
ATOM   2490 2HB  MET A 154       1.169  -6.189  11.417  1.00  2.640          H  
ATOM   2491 1HG  MET A 154       0.454  -3.626  12.877  1.00  2.640          H  
ATOM   2492 2HG  MET A 154       0.586  -3.718  11.122  1.00  2.640          H  
ATOM   2493 1HE  MET A 154      -2.513  -5.995  10.149  1.00  2.640          H  
ATOM   2494 2HE  MET A 154      -1.227  -4.938   9.521  1.00  2.640          H  
ATOM   2495 3HE  MET A 154      -0.818  -6.492  10.267  1.00  2.640          H  
ATOM   2496  N   SER A 155      -0.359  -6.745  14.830  1.00  1.660          N  
ATOM   2497  CA  SER A 155      -1.494  -7.518  15.304  1.00  1.850          C  
ATOM   2498  C   SER A 155      -2.824  -7.164  14.631  1.00  1.690          C  
ATOM   2499  O   SER A 155      -3.150  -5.984  14.535  1.00  1.260          O  
ATOM   2500  CB  SER A 155      -1.641  -7.266  16.773  1.00  2.510          C  
ATOM   2501  OG  SER A 155      -2.839  -7.791  17.274  1.00  2.510          O  
ATOM   2502  H   SER A 155      -0.080  -5.933  15.365  1.00  1.990          H  
ATOM   2503  HA  SER A 155      -1.232  -8.556  15.170  1.00  2.220          H  
ATOM   2504 1HB  SER A 155      -0.799  -7.705  17.306  1.00  3.020          H  
ATOM   2505 2HB  SER A 155      -1.603  -6.204  16.943  1.00  3.020          H  
ATOM   2506  HG  SER A 155      -2.919  -7.377  18.173  1.00  3.020          H  
ATOM   2507  N   PRO A 156      -3.676  -8.150  14.263  1.00  2.120          N  
ATOM   2508  CA  PRO A 156      -5.025  -7.975  13.722  1.00  2.200          C  
ATOM   2509  C   PRO A 156      -5.954  -7.200  14.667  1.00  2.420          C  
ATOM   2510  O   PRO A 156      -6.988  -6.683  14.245  1.00  2.590          O  
ATOM   2511  CB  PRO A 156      -5.524  -9.418  13.578  1.00  3.300          C  
ATOM   2512  CG  PRO A 156      -4.279 -10.248  13.418  1.00  3.300          C  
ATOM   2513  CD  PRO A 156      -3.228  -9.568  14.274  1.00  3.300          C  
ATOM   2514  HA  PRO A 156      -4.957  -7.488  12.743  1.00  2.640          H  
ATOM   2515 1HB  PRO A 156      -6.114  -9.695  14.465  1.00  3.960          H  
ATOM   2516 2HB  PRO A 156      -6.202  -9.480  12.716  1.00  3.960          H  
ATOM   2517 1HG  PRO A 156      -4.473 -11.286  13.734  1.00  3.960          H  
ATOM   2518 2HG  PRO A 156      -3.983 -10.290  12.358  1.00  3.960          H  
ATOM   2519 1HD  PRO A 156      -3.211  -9.974  15.299  1.00  3.960          H  
ATOM   2520 2HD  PRO A 156      -2.267  -9.692  13.740  1.00  3.960          H  
ATOM   2521  N   GLU A 157      -5.594  -7.137  15.947  1.00  2.630          N  
ATOM   2522  CA  GLU A 157      -6.390  -6.446  16.950  1.00  3.020          C  
ATOM   2523  C   GLU A 157      -6.023  -4.963  17.040  1.00  2.610          C  
ATOM   2524  O   GLU A 157      -6.754  -4.167  17.634  1.00  3.000          O  
ATOM   2525  CB  GLU A 157      -6.125  -7.037  18.328  1.00  4.070          C  
ATOM   2526  CG  GLU A 157      -6.488  -8.452  18.580  1.00  4.070          C  
ATOM   2527  CD  GLU A 157      -6.057  -8.865  20.003  1.00  4.070          C  
ATOM   2528  OE1 GLU A 157      -5.581  -8.017  20.760  1.00  4.070          O  
ATOM   2529  OE2 GLU A 157      -6.182 -10.028  20.321  1.00  4.070          O  
ATOM   2530  H   GLU A 157      -4.726  -7.569  16.264  1.00  3.160          H  
ATOM   2531  HA  GLU A 157      -7.445  -6.537  16.691  1.00  3.620          H  
ATOM   2532 1HB  GLU A 157      -5.071  -6.991  18.508  1.00  4.890          H  
ATOM   2533 2HB  GLU A 157      -6.620  -6.428  19.081  1.00  4.890          H  
ATOM   2534 1HG  GLU A 157      -7.565  -8.586  18.468  1.00  4.890          H  
ATOM   2535 2HG  GLU A 157      -5.984  -9.080  17.850  1.00  4.890          H  
ATOM   2536  N   GLN A 158      -4.843  -4.607  16.532  1.00  1.950          N  
ATOM   2537  CA  GLN A 158      -4.294  -3.267  16.650  1.00  1.690          C  
ATOM   2538  C   GLN A 158      -4.046  -2.641  15.285  1.00  1.550          C  
ATOM   2539  O   GLN A 158      -3.206  -1.746  15.135  1.00  1.620          O  
ATOM   2540  CB  GLN A 158      -3.017  -3.272  17.506  1.00  2.470          C  
ATOM   2541  CG  GLN A 158      -3.242  -3.462  19.045  1.00  2.470          C  
ATOM   2542  CD  GLN A 158      -3.497  -4.922  19.518  1.00  2.470          C  
ATOM   2543  OE1 GLN A 158      -2.789  -5.861  19.128  1.00  2.470          O  
ATOM   2544  NE2 GLN A 158      -4.509  -5.097  20.374  1.00  2.470          N  
ATOM   2545  H   GLN A 158      -4.302  -5.281  15.985  1.00  2.340          H  
ATOM   2546  HA  GLN A 158      -5.028  -2.644  17.161  1.00  2.030          H  
ATOM   2547 1HB  GLN A 158      -2.365  -4.062  17.159  1.00  2.960          H  
ATOM   2548 2HB  GLN A 158      -2.483  -2.341  17.365  1.00  2.960          H  
ATOM   2549 1HG  GLN A 158      -2.360  -3.092  19.567  1.00  2.960          H  
ATOM   2550 2HG  GLN A 158      -4.112  -2.869  19.331  1.00  2.960          H  
ATOM   2551 1HE2 GLN A 158      -4.748  -6.048  20.722  1.00  2.960          H  
ATOM   2552 2HE2 GLN A 158      -5.062  -4.317  20.666  1.00  2.960          H  
ATOM   2553  N   VAL A 159      -4.834  -3.061  14.300  1.00  1.380          N  
ATOM   2554  CA  VAL A 159      -4.726  -2.565  12.930  1.00  1.290          C  
ATOM   2555  C   VAL A 159      -4.902  -1.057  12.819  1.00  1.270          C  
ATOM   2556  O   VAL A 159      -4.460  -0.451  11.854  1.00  1.280          O  
ATOM   2557  CB  VAL A 159      -5.717  -3.278  11.987  1.00  1.840          C  
ATOM   2558  CG1 VAL A 159      -5.365  -4.735  11.884  1.00  1.840          C  
ATOM   2559  CG2 VAL A 159      -7.124  -3.150  12.503  1.00  1.840          C  
ATOM   2560  H   VAL A 159      -5.496  -3.793  14.526  1.00  1.660          H  
ATOM   2561  HA  VAL A 159      -3.724  -2.812  12.577  1.00  1.550          H  
ATOM   2562  HB  VAL A 159      -5.657  -2.829  11.015  1.00  2.210          H  
ATOM   2563 1HG1 VAL A 159      -6.060  -5.244  11.214  1.00  2.210          H  
ATOM   2564 2HG1 VAL A 159      -4.358  -4.841  11.506  1.00  2.210          H  
ATOM   2565 3HG1 VAL A 159      -5.422  -5.167  12.860  1.00  2.210          H  
ATOM   2566 1HG2 VAL A 159      -7.806  -3.651  11.812  1.00  2.210          H  
ATOM   2567 2HG2 VAL A 159      -7.209  -3.612  13.486  1.00  2.210          H  
ATOM   2568 3HG2 VAL A 159      -7.389  -2.114  12.572  1.00  2.210          H  
ATOM   2569  N   ARG A 160      -5.474  -0.419  13.827  1.00  1.280          N  
ATOM   2570  CA  ARG A 160      -5.653   1.024  13.822  1.00  1.320          C  
ATOM   2571  C   ARG A 160      -4.302   1.759  13.667  1.00  1.250          C  
ATOM   2572  O   ARG A 160      -4.264   2.909  13.223  1.00  1.260          O  
ATOM   2573  CB  ARG A 160      -6.342   1.474  15.101  1.00  1.830          C  
ATOM   2574  CG  ARG A 160      -5.516   1.342  16.377  1.00  1.830          C  
ATOM   2575  CD  ARG A 160      -6.323   1.625  17.591  1.00  1.830          C  
ATOM   2576  NE  ARG A 160      -5.524   1.538  18.820  1.00  1.830          N  
ATOM   2577  CZ  ARG A 160      -6.024   1.545  20.078  1.00  1.830          C  
ATOM   2578  NH1 ARG A 160      -7.329   1.607  20.285  1.00  1.830          N  
ATOM   2579  NH2 ARG A 160      -5.197   1.488  21.112  1.00  1.830          N  
ATOM   2580  H   ARG A 160      -5.817  -0.965  14.602  1.00  1.540          H  
ATOM   2581  HA  ARG A 160      -6.298   1.289  12.988  1.00  1.580          H  
ATOM   2582 1HB  ARG A 160      -6.626   2.521  15.001  1.00  2.200          H  
ATOM   2583 2HB  ARG A 160      -7.260   0.902  15.235  1.00  2.200          H  
ATOM   2584 1HG  ARG A 160      -5.096   0.338  16.458  1.00  2.200          H  
ATOM   2585 2HG  ARG A 160      -4.711   2.074  16.351  1.00  2.200          H  
ATOM   2586 1HD  ARG A 160      -6.733   2.631  17.521  1.00  2.200          H  
ATOM   2587 2HD  ARG A 160      -7.132   0.899  17.654  1.00  2.200          H  
ATOM   2588  HE  ARG A 160      -4.499   1.523  18.718  1.00  2.200          H  
ATOM   2589 1HH1 ARG A 160      -7.966   1.650  19.505  1.00  2.200          H  
ATOM   2590 2HH1 ARG A 160      -7.692   1.611  21.227  1.00  2.200          H  
ATOM   2591 1HH2 ARG A 160      -4.195   1.437  20.963  1.00  2.200          H  
ATOM   2592 2HH2 ARG A 160      -5.560   1.494  22.051  1.00  2.200          H  
ATOM   2593  N   HIS A 161      -3.179   1.097  14.013  1.00  1.210          N  
ATOM   2594  CA  HIS A 161      -1.870   1.741  13.929  1.00  1.210          C  
ATOM   2595  C   HIS A 161      -1.147   1.504  12.594  1.00  1.120          C  
ATOM   2596  O   HIS A 161      -0.041   2.009  12.385  1.00  1.110          O  
ATOM   2597  CB  HIS A 161      -1.002   1.270  15.094  1.00  1.690          C  
ATOM   2598  CG  HIS A 161      -1.557   1.703  16.413  1.00  1.690          C  
ATOM   2599  ND1 HIS A 161      -1.526   3.017  16.847  1.00  1.690          N  
ATOM   2600  CD2 HIS A 161      -2.187   1.001  17.375  1.00  1.690          C  
ATOM   2601  CE1 HIS A 161      -2.117   3.098  18.025  1.00  1.690          C  
ATOM   2602  NE2 HIS A 161      -2.541   1.888  18.364  1.00  1.690          N  
ATOM   2603  H   HIS A 161      -3.241   0.132  14.356  1.00  1.450          H  
ATOM   2604  HA  HIS A 161      -2.002   2.816  14.037  1.00  1.450          H  
ATOM   2605 1HB  HIS A 161      -0.938   0.178  15.089  1.00  2.030          H  
ATOM   2606 2HB  HIS A 161       0.010   1.659  14.992  1.00  2.030          H  
ATOM   2607  HD1 HIS A 161      -0.912   3.725  16.493  1.00  2.030          H  
ATOM   2608  HD2 HIS A 161      -2.449  -0.047  17.462  1.00  2.030          H  
ATOM   2609  HE1 HIS A 161      -2.201   4.056  18.540  1.00  2.030          H  
ATOM   2610  N   VAL A 162      -1.777   0.758  11.686  1.00  1.080          N  
ATOM   2611  CA  VAL A 162      -1.239   0.527  10.343  1.00  1.020          C  
ATOM   2612  C   VAL A 162      -2.224   1.252   9.402  1.00  1.110          C  
ATOM   2613  O   VAL A 162      -1.838   2.029   8.518  1.00  1.100          O  
ATOM   2614  CB  VAL A 162      -1.032  -0.994  10.024  1.00  1.450          C  
ATOM   2615  CG1 VAL A 162      -2.302  -1.717   9.729  1.00  1.450          C  
ATOM   2616  CG2 VAL A 162      -0.090  -1.154   8.865  1.00  1.450          C  
ATOM   2617  H   VAL A 162      -2.685   0.368  11.936  1.00  1.300          H  
ATOM   2618  HA  VAL A 162      -0.265   1.010  10.259  1.00  1.220          H  
ATOM   2619  HB  VAL A 162      -0.598  -1.463  10.906  1.00  1.740          H  
ATOM   2620 1HG1 VAL A 162      -2.071  -2.754   9.548  1.00  1.740          H  
ATOM   2621 2HG1 VAL A 162      -2.956  -1.654  10.554  1.00  1.740          H  
ATOM   2622 3HG1 VAL A 162      -2.779  -1.309   8.842  1.00  1.740          H  
ATOM   2623 1HG2 VAL A 162       0.090  -2.212   8.676  1.00  1.740          H  
ATOM   2624 2HG2 VAL A 162      -0.519  -0.693   7.979  1.00  1.740          H  
ATOM   2625 3HG2 VAL A 162       0.832  -0.674   9.123  1.00  1.740          H  
ATOM   2626  N   ALA A 163      -3.514   1.092   9.727  1.00  1.220          N  
ATOM   2627  CA  ALA A 163      -4.700   1.600   9.039  1.00  1.360          C  
ATOM   2628  C   ALA A 163      -4.590   3.071   8.719  1.00  1.380          C  
ATOM   2629  O   ALA A 163      -4.178   3.297   7.571  1.00  1.410          O  
ATOM   2630  CB  ALA A 163      -5.914   1.398   9.948  1.00  1.850          C  
ATOM   2631  H   ALA A 163      -3.716   0.467  10.496  1.00  1.460          H  
ATOM   2632  HA  ALA A 163      -4.823   1.058   8.104  1.00  1.630          H  
ATOM   2633 1HB  ALA A 163      -6.815   1.761   9.496  1.00  2.220          H  
ATOM   2634 2HB  ALA A 163      -6.041   0.353  10.180  1.00  2.220          H  
ATOM   2635 3HB  ALA A 163      -5.748   1.954  10.861  1.00  2.220          H  
ATOM   2636  N   THR A 164      -4.055   3.756   9.728  1.00  1.360          N  
ATOM   2637  CA  THR A 164      -4.374   5.159   9.801  1.00  1.410          C  
ATOM   2638  C   THR A 164      -3.284   5.872   9.045  1.00  1.300          C  
ATOM   2639  O   THR A 164      -3.464   7.003   8.589  1.00  1.380          O  
ATOM   2640  CB  THR A 164      -4.441   5.655  11.272  1.00  1.950          C  
ATOM   2641  OG1 THR A 164      -5.466   4.940  11.980  1.00  1.950          O  
ATOM   2642  CG2 THR A 164      -4.759   7.129  11.333  1.00  1.950          C  
ATOM   2643  H   THR A 164      -3.052   3.628   9.790  1.00  1.630          H  
ATOM   2644  HA  THR A 164      -5.331   5.345   9.313  1.00  1.690          H  
ATOM   2645  HB  THR A 164      -3.481   5.475  11.761  1.00  2.340          H  
ATOM   2646  HG1 THR A 164      -5.103   4.079  12.286  1.00  2.340          H  
ATOM   2647 1HG2 THR A 164      -4.800   7.425  12.378  1.00  2.340          H  
ATOM   2648 2HG2 THR A 164      -4.000   7.715  10.840  1.00  2.340          H  
ATOM   2649 3HG2 THR A 164      -5.722   7.312  10.860  1.00  2.340          H  
ATOM   2650  N   THR A 165      -2.165   5.167   8.877  1.00  1.150          N  
ATOM   2651  CA  THR A 165      -0.973   5.661   8.208  1.00  1.090          C  
ATOM   2652  C   THR A 165      -1.203   5.737   6.712  1.00  1.070          C  
ATOM   2653  O   THR A 165      -0.731   6.652   6.037  1.00  1.140          O  
ATOM   2654  CB  THR A 165       0.243   4.754   8.505  1.00  1.550          C  
ATOM   2655  OG1 THR A 165       0.504   4.752   9.919  1.00  1.550          O  
ATOM   2656  CG2 THR A 165       1.487   5.234   7.757  1.00  1.550          C  
ATOM   2657  H   THR A 165      -2.131   4.205   9.211  1.00  1.380          H  
ATOM   2658  HA  THR A 165      -0.756   6.664   8.575  1.00  1.310          H  
ATOM   2659  HB  THR A 165       0.003   3.745   8.194  1.00  1.860          H  
ATOM   2660  HG1 THR A 165       1.084   4.016  10.147  1.00  1.860          H  
ATOM   2661 1HG2 THR A 165       2.320   4.574   7.988  1.00  1.860          H  
ATOM   2662 2HG2 THR A 165       1.312   5.220   6.683  1.00  1.860          H  
ATOM   2663 3HG2 THR A 165       1.728   6.248   8.071  1.00  1.860          H  
ATOM   2664  N   LEU A 166      -1.866   4.709   6.181  1.00  1.050          N  
ATOM   2665  CA  LEU A 166      -2.087   4.597   4.744  1.00  1.030          C  
ATOM   2666  C   LEU A 166      -3.522   4.903   4.354  1.00  1.280          C  
ATOM   2667  O   LEU A 166      -3.938   4.660   3.221  1.00  1.210          O  
ATOM   2668  CB  LEU A 166      -1.717   3.191   4.306  1.00  1.450          C  
ATOM   2669  CG  LEU A 166      -0.264   2.783   4.560  1.00  1.450          C  
ATOM   2670  CD1 LEU A 166      -0.126   1.363   4.199  1.00  1.450          C  
ATOM   2671  CD2 LEU A 166       0.715   3.636   3.757  1.00  1.450          C  
ATOM   2672  H   LEU A 166      -2.270   3.989   6.806  1.00  1.260          H  
ATOM   2673  HA  LEU A 166      -1.461   5.324   4.237  1.00  1.240          H  
ATOM   2674 1HB  LEU A 166      -2.350   2.493   4.859  1.00  1.740          H  
ATOM   2675 2HB  LEU A 166      -1.928   3.081   3.244  1.00  1.740          H  
ATOM   2676  HG  LEU A 166      -0.046   2.891   5.611  1.00  1.740          H  
ATOM   2677 1HD1 LEU A 166       0.889   1.026   4.389  1.00  1.740          H  
ATOM   2678 2HD1 LEU A 166      -0.805   0.810   4.795  1.00  1.740          H  
ATOM   2679 3HD1 LEU A 166      -0.371   1.226   3.163  1.00  1.740          H  
ATOM   2680 1HD2 LEU A 166       1.731   3.300   3.964  1.00  1.740          H  
ATOM   2681 2HD2 LEU A 166       0.507   3.534   2.696  1.00  1.740          H  
ATOM   2682 3HD2 LEU A 166       0.630   4.682   4.038  1.00  1.740          H  
ATOM   2683  N   ASP A 167      -4.276   5.419   5.312  1.00  1.570          N  
ATOM   2684  CA  ASP A 167      -5.696   5.728   5.179  1.00  1.830          C  
ATOM   2685  C   ASP A 167      -6.498   4.503   4.725  1.00  1.880          C  
ATOM   2686  O   ASP A 167      -7.363   4.593   3.849  1.00  1.990          O  
ATOM   2687  CB  ASP A 167      -5.924   6.901   4.208  1.00  2.460          C  
ATOM   2688  CG  ASP A 167      -7.313   7.584   4.388  1.00  2.460          C  
ATOM   2689  OD1 ASP A 167      -7.845   7.500   5.479  1.00  2.460          O  
ATOM   2690  OD2 ASP A 167      -7.799   8.210   3.461  1.00  2.460          O  
ATOM   2691  H   ASP A 167      -3.821   5.611   6.197  1.00  1.880          H  
ATOM   2692  HA  ASP A 167      -6.067   6.024   6.161  1.00  2.200          H  
ATOM   2693 1HB  ASP A 167      -5.144   7.648   4.352  1.00  2.950          H  
ATOM   2694 2HB  ASP A 167      -5.846   6.539   3.180  1.00  2.950          H  
ATOM   2695  N   VAL A 168      -6.214   3.349   5.327  1.00  1.830          N  
ATOM   2696  CA  VAL A 168      -6.952   2.142   5.009  1.00  1.960          C  
ATOM   2697  C   VAL A 168      -7.808   1.799   6.214  1.00  2.130          C  
ATOM   2698  O   VAL A 168      -7.250   1.550   7.264  1.00  2.160          O  
ATOM   2699  CB  VAL A 168      -6.008   0.963   4.732  1.00  2.690          C  
ATOM   2700  CG1 VAL A 168      -6.843  -0.287   4.442  1.00  2.690          C  
ATOM   2701  CG2 VAL A 168      -5.098   1.309   3.568  1.00  2.690          C  
ATOM   2702  H   VAL A 168      -5.476   3.321   6.041  1.00  2.200          H  
ATOM   2703  HA  VAL A 168      -7.537   2.311   4.114  1.00  2.350          H  
ATOM   2704  HB  VAL A 168      -5.403   0.764   5.617  1.00  3.230          H  
ATOM   2705 1HG1 VAL A 168      -6.224  -1.126   4.262  1.00  3.230          H  
ATOM   2706 2HG1 VAL A 168      -7.470  -0.508   5.292  1.00  3.230          H  
ATOM   2707 3HG1 VAL A 168      -7.467  -0.112   3.571  1.00  3.230          H  
ATOM   2708 1HG2 VAL A 168      -4.423   0.486   3.362  1.00  3.230          H  
ATOM   2709 2HG2 VAL A 168      -5.698   1.515   2.694  1.00  3.230          H  
ATOM   2710 3HG2 VAL A 168      -4.522   2.187   3.810  1.00  3.230          H  
ATOM   2711  N   PRO A 169      -9.138   1.748   6.123  1.00  2.300          N  
ATOM   2712  CA  PRO A 169     -10.026   1.459   7.238  1.00  2.450          C  
ATOM   2713  C   PRO A 169      -9.642   0.153   7.906  1.00  2.410          C  
ATOM   2714  O   PRO A 169      -9.303  -0.809   7.211  1.00  2.300          O  
ATOM   2715  CB  PRO A 169     -11.390   1.362   6.545  1.00  3.680          C  
ATOM   2716  CG  PRO A 169     -11.261   2.244   5.321  1.00  3.680          C  
ATOM   2717  CD  PRO A 169      -9.832   2.065   4.855  1.00  3.680          C  
ATOM   2718  HA  PRO A 169      -9.996   2.292   7.963  1.00  2.940          H  
ATOM   2719 1HB  PRO A 169     -11.608   0.315   6.281  1.00  4.410          H  
ATOM   2720 2HB  PRO A 169     -12.187   1.694   7.228  1.00  4.410          H  
ATOM   2721 1HG  PRO A 169     -11.986   1.917   4.549  1.00  4.410          H  
ATOM   2722 2HG  PRO A 169     -11.505   3.288   5.565  1.00  4.410          H  
ATOM   2723 1HD  PRO A 169      -9.754   1.237   4.126  1.00  4.410          H  
ATOM   2724 2HD  PRO A 169      -9.505   3.035   4.442  1.00  4.410          H  
ATOM   2725  N   GLU A 170      -9.754   0.085   9.229  1.00  2.520          N  
ATOM   2726  CA  GLU A 170      -9.388  -1.111   9.987  1.00  2.540          C  
ATOM   2727  C   GLU A 170      -9.951  -2.403   9.390  1.00  2.510          C  
ATOM   2728  O   GLU A 170      -9.255  -3.416   9.336  1.00  2.460          O  
ATOM   2729  CB  GLU A 170      -9.857  -0.957  11.435  1.00  3.550          C  
ATOM   2730  CG  GLU A 170      -9.105   0.129  12.223  1.00  3.550          C  
ATOM   2731  CD  GLU A 170      -9.662   1.509  12.017  1.00  3.550          C  
ATOM   2732  OE1 GLU A 170     -10.560   1.647  11.212  1.00  3.550          O  
ATOM   2733  OE2 GLU A 170      -9.209   2.418  12.656  1.00  3.550          O  
ATOM   2734  H   GLU A 170     -10.075   0.908   9.752  1.00  3.020          H  
ATOM   2735  HA  GLU A 170      -8.299  -1.188   9.986  1.00  3.050          H  
ATOM   2736 1HB  GLU A 170     -10.916  -0.701  11.444  1.00  4.260          H  
ATOM   2737 2HB  GLU A 170      -9.753  -1.902  11.956  1.00  4.260          H  
ATOM   2738 1HG  GLU A 170      -9.125  -0.112  13.284  1.00  4.260          H  
ATOM   2739 2HG  GLU A 170      -8.068   0.120  11.896  1.00  4.260          H  
ATOM   2740  N   GLN A 171     -11.206  -2.370   8.932  1.00  2.540          N  
ATOM   2741  CA  GLN A 171     -11.827  -3.551   8.337  1.00  2.500          C  
ATOM   2742  C   GLN A 171     -11.173  -3.964   7.022  1.00  2.370          C  
ATOM   2743  O   GLN A 171     -11.196  -5.143   6.662  1.00  2.350          O  
ATOM   2744  CB  GLN A 171     -13.313  -3.340   8.120  1.00  3.520          C  
ATOM   2745  CG  GLN A 171     -14.147  -3.279   9.410  1.00  3.520          C  
ATOM   2746  CD  GLN A 171     -14.188  -4.626  10.196  1.00  3.520          C  
ATOM   2747  OE1 GLN A 171     -14.622  -5.695   9.706  1.00  3.520          O  
ATOM   2748  NE2 GLN A 171     -13.720  -4.565  11.442  1.00  3.520          N  
ATOM   2749  H   GLN A 171     -11.728  -1.510   9.024  1.00  3.050          H  
ATOM   2750  HA  GLN A 171     -11.702  -4.381   9.032  1.00  3.000          H  
ATOM   2751 1HB  GLN A 171     -13.470  -2.416   7.562  1.00  4.220          H  
ATOM   2752 2HB  GLN A 171     -13.650  -4.143   7.510  1.00  4.220          H  
ATOM   2753 1HG  GLN A 171     -13.714  -2.526  10.066  1.00  4.220          H  
ATOM   2754 2HG  GLN A 171     -15.171  -3.002   9.156  1.00  4.220          H  
ATOM   2755 1HE2 GLN A 171     -13.713  -5.385  12.018  1.00  4.220          H  
ATOM   2756 2HE2 GLN A 171     -13.383  -3.698  11.816  1.00  4.220          H  
ATOM   2757  N   ASP A 172     -10.648  -2.995   6.264  1.00  2.290          N  
ATOM   2758  CA  ASP A 172      -9.994  -3.300   5.009  1.00  2.140          C  
ATOM   2759  C   ASP A 172      -8.621  -3.844   5.327  1.00  2.030          C  
ATOM   2760  O   ASP A 172      -8.157  -4.776   4.680  1.00  1.990          O  
ATOM   2761  CB  ASP A 172      -9.901  -2.089   4.085  1.00  3.060          C  
ATOM   2762  CG  ASP A 172     -11.229  -1.643   3.455  1.00  3.060          C  
ATOM   2763  OD1 ASP A 172     -12.202  -2.388   3.438  1.00  3.060          O  
ATOM   2764  OD2 ASP A 172     -11.245  -0.547   2.955  1.00  3.060          O  
ATOM   2765  H   ASP A 172     -10.634  -2.030   6.580  1.00  2.750          H  
ATOM   2766  HA  ASP A 172     -10.566  -4.071   4.494  1.00  2.570          H  
ATOM   2767 1HB  ASP A 172      -9.535  -1.255   4.666  1.00  3.670          H  
ATOM   2768 2HB  ASP A 172      -9.177  -2.286   3.295  1.00  3.670          H  
ATOM   2769  N   VAL A 173      -7.998  -3.322   6.388  1.00  2.000          N  
ATOM   2770  CA  VAL A 173      -6.680  -3.822   6.766  1.00  1.930          C  
ATOM   2771  C   VAL A 173      -6.840  -5.300   7.085  1.00  2.000          C  
ATOM   2772  O   VAL A 173      -5.995  -6.121   6.723  1.00  1.940          O  
ATOM   2773  CB  VAL A 173      -6.079  -3.123   8.000  1.00  2.730          C  
ATOM   2774  CG1 VAL A 173      -4.794  -3.858   8.416  1.00  2.730          C  
ATOM   2775  CG2 VAL A 173      -5.783  -1.676   7.699  1.00  2.730          C  
ATOM   2776  H   VAL A 173      -8.443  -2.534   6.868  1.00  2.400          H  
ATOM   2777  HA  VAL A 173      -5.998  -3.703   5.926  1.00  2.320          H  
ATOM   2778  HB  VAL A 173      -6.781  -3.182   8.828  1.00  3.280          H  
ATOM   2779 1HG1 VAL A 173      -4.382  -3.387   9.274  1.00  3.280          H  
ATOM   2780 2HG1 VAL A 173      -4.999  -4.895   8.664  1.00  3.280          H  
ATOM   2781 3HG1 VAL A 173      -4.072  -3.819   7.600  1.00  3.280          H  
ATOM   2782 1HG2 VAL A 173      -5.359  -1.223   8.583  1.00  3.280          H  
ATOM   2783 2HG2 VAL A 173      -5.079  -1.613   6.882  1.00  3.280          H  
ATOM   2784 3HG2 VAL A 173      -6.700  -1.159   7.431  1.00  3.280          H  
ATOM   2785  N   VAL A 174      -7.907  -5.644   7.794  1.00  2.160          N  
ATOM   2786  CA  VAL A 174      -8.176  -7.036   8.071  1.00  2.260          C  
ATOM   2787  C   VAL A 174      -8.446  -7.828   6.779  1.00  2.230          C  
ATOM   2788  O   VAL A 174      -7.864  -8.886   6.589  1.00  2.240          O  
ATOM   2789  CB  VAL A 174      -9.331  -7.185   9.064  1.00  3.120          C  
ATOM   2790  CG1 VAL A 174      -9.741  -8.649   9.191  1.00  3.120          C  
ATOM   2791  CG2 VAL A 174      -8.885  -6.643  10.434  1.00  3.120          C  
ATOM   2792  H   VAL A 174      -8.532  -4.905   8.134  1.00  2.590          H  
ATOM   2793  HA  VAL A 174      -7.286  -7.457   8.544  1.00  2.710          H  
ATOM   2794  HB  VAL A 174     -10.193  -6.620   8.701  1.00  3.750          H  
ATOM   2795 1HG1 VAL A 174     -10.553  -8.710   9.890  1.00  3.750          H  
ATOM   2796 2HG1 VAL A 174     -10.074  -9.049   8.236  1.00  3.750          H  
ATOM   2797 3HG1 VAL A 174      -8.903  -9.243   9.555  1.00  3.750          H  
ATOM   2798 1HG2 VAL A 174      -9.703  -6.735  11.147  1.00  3.750          H  
ATOM   2799 2HG2 VAL A 174      -8.027  -7.213  10.793  1.00  3.750          H  
ATOM   2800 3HG2 VAL A 174      -8.603  -5.599  10.343  1.00  3.750          H  
ATOM   2801  N   ASN A 175      -9.278  -7.324   5.846  1.00  2.230          N  
ATOM   2802  CA  ASN A 175      -9.522  -8.086   4.603  1.00  2.280          C  
ATOM   2803  C   ASN A 175      -8.214  -8.359   3.846  1.00  2.170          C  
ATOM   2804  O   ASN A 175      -8.001  -9.441   3.264  1.00  2.250          O  
ATOM   2805  CB  ASN A 175     -10.451  -7.341   3.665  1.00  3.170          C  
ATOM   2806  CG  ASN A 175     -11.873  -7.321   4.082  1.00  3.170          C  
ATOM   2807  OD1 ASN A 175     -12.339  -8.116   4.906  1.00  3.170          O  
ATOM   2808  ND2 ASN A 175     -12.601  -6.413   3.498  1.00  3.170          N  
ATOM   2809  H   ASN A 175      -9.785  -6.452   6.026  1.00  2.680          H  
ATOM   2810  HA  ASN A 175      -9.966  -9.044   4.868  1.00  2.740          H  
ATOM   2811 1HB  ASN A 175     -10.104  -6.312   3.576  1.00  3.810          H  
ATOM   2812 2HB  ASN A 175     -10.385  -7.785   2.673  1.00  3.810          H  
ATOM   2813 1HD2 ASN A 175     -13.572  -6.337   3.715  1.00  3.810          H  
ATOM   2814 2HD2 ASN A 175     -12.190  -5.786   2.834  1.00  3.810          H  
ATOM   2815  N   MET A 176      -7.296  -7.403   3.932  1.00  2.020          N  
ATOM   2816  CA  MET A 176      -5.987  -7.468   3.310  1.00  1.930          C  
ATOM   2817  C   MET A 176      -5.108  -8.600   3.843  1.00  1.990          C  
ATOM   2818  O   MET A 176      -4.070  -8.922   3.268  1.00  2.020          O  
ATOM   2819  CB  MET A 176      -5.297  -6.124   3.388  1.00  2.740          C  
ATOM   2820  CG  MET A 176      -5.927  -5.070   2.492  1.00  2.740          C  
ATOM   2821  SD  MET A 176      -5.722  -5.405   0.782  1.00  2.740          S  
ATOM   2822  CE  MET A 176      -5.963  -3.798   0.163  1.00  2.740          C  
ATOM   2823  H   MET A 176      -7.565  -6.530   4.398  1.00  2.420          H  
ATOM   2824  HA  MET A 176      -6.169  -7.649   2.279  1.00  2.320          H  
ATOM   2825 1HB  MET A 176      -5.344  -5.759   4.399  1.00  3.290          H  
ATOM   2826 2HB  MET A 176      -4.250  -6.228   3.130  1.00  3.290          H  
ATOM   2827 1HG  MET A 176      -6.987  -5.075   2.668  1.00  3.290          H  
ATOM   2828 2HG  MET A 176      -5.579  -4.097   2.703  1.00  3.290          H  
ATOM   2829 1HE  MET A 176      -5.850  -3.801  -0.923  1.00  3.290          H  
ATOM   2830 2HE  MET A 176      -6.960  -3.443   0.432  1.00  3.290          H  
ATOM   2831 3HE  MET A 176      -5.226  -3.166   0.604  1.00  3.290          H  
ATOM   2832  N   ASN A 177      -5.471  -9.136   4.995  1.00  2.090          N  
ATOM   2833  CA  ASN A 177      -4.774 -10.228   5.624  1.00  2.150          C  
ATOM   2834  C   ASN A 177      -5.638 -11.500   5.618  1.00  2.060          C  
ATOM   2835  O   ASN A 177      -5.346 -12.451   6.359  1.00  1.910          O  
ATOM   2836  CB  ASN A 177      -4.380  -9.805   7.027  1.00  2.990          C  
ATOM   2837  CG  ASN A 177      -3.252  -8.775   7.029  1.00  2.990          C  
ATOM   2838  OD1 ASN A 177      -2.072  -9.181   6.990  1.00  2.990          O  
ATOM   2839  ND2 ASN A 177      -3.556  -7.494   7.038  1.00  2.990          N  
ATOM   2840  H   ASN A 177      -6.334  -8.824   5.445  1.00  2.510          H  
ATOM   2841  HA  ASN A 177      -3.872 -10.441   5.053  1.00  2.580          H  
ATOM   2842 1HB  ASN A 177      -5.255  -9.377   7.529  1.00  3.580          H  
ATOM   2843 2HB  ASN A 177      -4.064 -10.675   7.596  1.00  3.580          H  
ATOM   2844 1HD2 ASN A 177      -2.831  -6.813   7.009  1.00  3.580          H  
ATOM   2845 2HD2 ASN A 177      -4.522  -7.172   7.028  1.00  3.580          H  
ATOM   2846  N   ARG A 178      -6.707 -11.519   4.795  1.00  2.220          N  
ATOM   2847  CA  ARG A 178      -7.604 -12.673   4.755  1.00  2.180          C  
ATOM   2848  C   ARG A 178      -7.896 -13.276   3.369  1.00  2.110          C  
ATOM   2849  O   ARG A 178      -8.080 -14.493   3.284  1.00  2.070          O  
ATOM   2850  CB  ARG A 178      -8.940 -12.282   5.380  1.00  3.070          C  
ATOM   2851  CG  ARG A 178      -8.875 -11.880   6.859  1.00  3.070          C  
ATOM   2852  CD  ARG A 178      -8.626 -12.981   7.788  1.00  3.070          C  
ATOM   2853  NE  ARG A 178      -8.532 -12.478   9.149  1.00  3.070          N  
ATOM   2854  CZ  ARG A 178      -7.385 -12.069   9.753  1.00  3.070          C  
ATOM   2855  NH1 ARG A 178      -6.208 -12.113   9.127  1.00  3.070          N  
ATOM   2856  NH2 ARG A 178      -7.442 -11.612  10.995  1.00  3.070          N  
ATOM   2857  H   ARG A 178      -6.914 -10.708   4.211  1.00  2.660          H  
ATOM   2858  HA  ARG A 178      -7.150 -13.461   5.349  1.00  2.620          H  
ATOM   2859 1HB  ARG A 178      -9.357 -11.445   4.828  1.00  3.680          H  
ATOM   2860 2HB  ARG A 178      -9.638 -13.113   5.291  1.00  3.680          H  
ATOM   2861 1HG  ARG A 178      -8.074 -11.189   7.006  1.00  3.680          H  
ATOM   2862 2HG  ARG A 178      -9.811 -11.403   7.147  1.00  3.680          H  
ATOM   2863 1HD  ARG A 178      -9.461 -13.678   7.743  1.00  3.680          H  
ATOM   2864 2HD  ARG A 178      -7.708 -13.503   7.547  1.00  3.680          H  
ATOM   2865  HE  ARG A 178      -9.412 -12.396   9.692  1.00  3.680          H  
ATOM   2866 1HH1 ARG A 178      -6.118 -12.441   8.154  1.00  3.680          H  
ATOM   2867 2HH1 ARG A 178      -5.377 -11.799   9.594  1.00  3.680          H  
ATOM   2868 1HH2 ARG A 178      -8.358 -11.544  11.478  1.00  3.680          H  
ATOM   2869 2HH2 ARG A 178      -6.608 -11.309  11.461  1.00  3.680          H  
ATOM   2870  N   ARG A 179      -8.001 -12.466   2.289  1.00  2.110          N  
ATOM   2871  CA  ARG A 179      -8.395 -13.069   0.983  1.00  2.110          C  
ATOM   2872  C   ARG A 179      -7.719 -12.709  -0.409  1.00  2.300          C  
ATOM   2873  O   ARG A 179      -8.476 -12.556  -1.368  1.00  2.110          O  
ATOM   2874  CB  ARG A 179      -9.922 -12.930   0.824  1.00  2.950          C  
ATOM   2875  CG  ARG A 179     -10.803 -13.758   1.848  1.00  2.950          C  
ATOM   2876  CD  ARG A 179     -10.704 -15.256   1.594  1.00  2.950          C  
ATOM   2877  NE  ARG A 179     -11.530 -16.079   2.500  1.00  2.950          N  
ATOM   2878  CZ  ARG A 179     -11.124 -16.591   3.711  1.00  2.950          C  
ATOM   2879  NH1 ARG A 179      -9.923 -16.350   4.207  1.00  2.950          N  
ATOM   2880  NH2 ARG A 179     -11.938 -17.364   4.409  1.00  2.950          N  
ATOM   2881  H   ARG A 179      -7.875 -11.456   2.410  1.00  2.530          H  
ATOM   2882  HA  ARG A 179      -8.213 -14.129   1.091  1.00  2.530          H  
ATOM   2883 1HB  ARG A 179     -10.200 -11.882   0.924  1.00  3.540          H  
ATOM   2884 2HB  ARG A 179     -10.223 -13.254  -0.169  1.00  3.540          H  
ATOM   2885 1HG  ARG A 179     -10.538 -13.545   2.871  1.00  3.540          H  
ATOM   2886 2HG  ARG A 179     -11.845 -13.481   1.698  1.00  3.540          H  
ATOM   2887 1HD  ARG A 179     -11.045 -15.445   0.576  1.00  3.540          H  
ATOM   2888 2HD  ARG A 179      -9.688 -15.605   1.679  1.00  3.540          H  
ATOM   2889  HE  ARG A 179     -12.461 -16.313   2.185  1.00  3.540          H  
ATOM   2890 1HH1 ARG A 179      -9.250 -15.747   3.726  1.00  3.540          H  
ATOM   2891 2HH1 ARG A 179      -9.657 -16.761   5.101  1.00  3.540          H  
ATOM   2892 1HH2 ARG A 179     -12.858 -17.586   4.067  1.00  3.540          H  
ATOM   2893 2HH2 ARG A 179     -11.604 -17.780   5.305  1.00  3.540          H  
ATOM   2894  N   LEU A 180      -6.363 -12.560  -0.598  1.00  2.300          N  
ATOM   2895  CA  LEU A 180      -5.234 -12.613   0.333  1.00  1.830          C  
ATOM   2896  C   LEU A 180      -5.346 -13.775   1.312  1.00  2.250          C  
ATOM   2897  O   LEU A 180      -5.187 -13.626   2.522  1.00  2.440          O  
ATOM   2898  CB  LEU A 180      -5.165 -11.189   0.912  1.00  2.750          C  
ATOM   2899  CG  LEU A 180      -4.957 -10.110  -0.269  1.00  2.750          C  
ATOM   2900  CD1 LEU A 180      -5.206  -8.784   0.134  1.00  2.750          C  
ATOM   2901  CD2 LEU A 180      -3.581 -10.145  -0.681  1.00  2.750          C  
ATOM   2902  H   LEU A 180      -6.064 -12.341  -1.557  1.00  2.760          H  
ATOM   2903  HA  LEU A 180      -4.338 -12.802  -0.244  1.00  2.200          H  
ATOM   2904 1HB  LEU A 180      -6.063 -10.934   1.437  1.00  3.300          H  
ATOM   2905 2HB  LEU A 180      -4.322 -11.118   1.603  1.00  3.300          H  
ATOM   2906  HG  LEU A 180      -5.615 -10.338  -1.096  1.00  3.300          H  
ATOM   2907 1HD1 LEU A 180      -5.033  -8.106  -0.701  1.00  3.300          H  
ATOM   2908 2HD1 LEU A 180      -6.244  -8.726   0.438  1.00  3.300          H  
ATOM   2909 3HD1 LEU A 180      -4.548  -8.531   0.937  1.00  3.300          H  
ATOM   2910 1HD2 LEU A 180      -3.421  -9.426  -1.478  1.00  3.300          H  
ATOM   2911 2HD2 LEU A 180      -2.952  -9.907   0.156  1.00  3.300          H  
ATOM   2912 3HD2 LEU A 180      -3.360 -11.104  -1.017  1.00  3.300          H  
ATOM   2913  N   SER A 181      -5.539 -14.967   0.733  1.00  2.830          N  
ATOM   2914  CA  SER A 181      -5.939 -16.208   1.402  1.00  3.600          C  
ATOM   2915  C   SER A 181      -5.047 -16.850   2.460  1.00  3.450          C  
ATOM   2916  O   SER A 181      -4.613 -17.998   2.327  1.00  3.510          O  
ATOM   2917  CB  SER A 181      -6.176 -17.256   0.327  1.00  4.730          C  
ATOM   2918  OG  SER A 181      -7.221 -16.876  -0.533  1.00  4.730          O  
ATOM   2919  H   SER A 181      -5.545 -14.986  -0.278  1.00  3.400          H  
ATOM   2920  HA  SER A 181      -6.892 -16.014   1.882  1.00  4.320          H  
ATOM   2921 1HB  SER A 181      -5.263 -17.405  -0.246  1.00  5.680          H  
ATOM   2922 2HB  SER A 181      -6.427 -18.204   0.802  1.00  5.680          H  
ATOM   2923  HG  SER A 181      -7.336 -17.610  -1.148  1.00  5.680          H  
ATOM   2924  N   ALA A 182      -4.865 -16.133   3.557  1.00  3.480          N  
ATOM   2925  CA  ALA A 182      -4.278 -16.680   4.758  1.00  3.810          C  
ATOM   2926  C   ALA A 182      -5.244 -17.786   5.199  1.00  4.010          C  
ATOM   2927  O   ALA A 182      -6.452 -17.625   5.018  1.00  3.970          O  
ATOM   2928  CB  ALA A 182      -4.125 -15.604   5.822  1.00  5.200          C  
ATOM   2929  H   ALA A 182      -5.162 -15.158   3.523  1.00  4.180          H  
ATOM   2930  HA  ALA A 182      -3.309 -17.105   4.510  1.00  4.570          H  
ATOM   2931 1HB  ALA A 182      -3.708 -16.021   6.730  1.00  6.240          H  
ATOM   2932 2HB  ALA A 182      -3.468 -14.817   5.449  1.00  6.240          H  
ATOM   2933 3HB  ALA A 182      -5.105 -15.174   6.043  1.00  6.240          H  
ATOM   2934  N   PRO A 183      -4.785 -18.903   5.777  1.00  4.410          N  
ATOM   2935  CA  PRO A 183      -5.629 -20.007   6.207  1.00  4.760          C  
ATOM   2936  C   PRO A 183      -6.582 -19.667   7.349  1.00  5.500          C  
ATOM   2937  O   PRO A 183      -6.255 -18.869   8.226  1.00  5.900          O  
ATOM   2938  CB  PRO A 183      -4.598 -21.049   6.664  1.00  7.140          C  
ATOM   2939  CG  PRO A 183      -3.354 -20.246   7.015  1.00  7.140          C  
ATOM   2940  CD  PRO A 183      -3.351 -19.081   6.043  1.00  7.140          C  
ATOM   2941  HA  PRO A 183      -6.194 -20.377   5.339  1.00  5.710          H  
ATOM   2942 1HB  PRO A 183      -5.003 -21.605   7.533  1.00  8.570          H  
ATOM   2943 2HB  PRO A 183      -4.427 -21.784   5.865  1.00  8.570          H  
ATOM   2944 1HG  PRO A 183      -3.417 -19.916   8.070  1.00  8.570          H  
ATOM   2945 2HG  PRO A 183      -2.456 -20.880   6.933  1.00  8.570          H  
ATOM   2946 1HD  PRO A 183      -2.920 -18.207   6.536  1.00  8.570          H  
ATOM   2947 2HD  PRO A 183      -2.818 -19.349   5.115  1.00  8.570          H  
ATOM   2948  N   ASP A 184      -7.742 -20.324   7.329  1.00  5.830          N  
ATOM   2949  CA  ASP A 184      -8.762 -20.261   8.374  1.00  6.800          C  
ATOM   2950  C   ASP A 184      -8.333 -21.053   9.599  1.00  7.510          C  
ATOM   2951  O   ASP A 184      -7.567 -22.011   9.480  1.00  7.250          O  
ATOM   2952  CB  ASP A 184     -10.098 -20.847   7.896  1.00  9.130          C  
ATOM   2953  CG  ASP A 184     -10.899 -20.010   6.872  1.00  9.130          C  
ATOM   2954  OD1 ASP A 184     -10.659 -18.830   6.698  1.00  9.130          O  
ATOM   2955  OD2 ASP A 184     -11.762 -20.596   6.270  1.00  9.130          O  
ATOM   2956  H   ASP A 184      -7.925 -20.926   6.540  1.00  7.000          H  
ATOM   2957  HA  ASP A 184      -8.903 -19.219   8.665  1.00  8.160          H  
ATOM   2958 1HB  ASP A 184      -9.911 -21.825   7.454  1.00 10.960          H  
ATOM   2959 2HB  ASP A 184     -10.737 -21.016   8.766  1.00 10.960          H  
ATOM   2960  N   HIS A 185      -8.881 -20.705  10.760  1.00  8.470          N  
ATOM   2961  CA  HIS A 185      -8.638 -21.486  11.966  1.00  9.300          C  
ATOM   2962  C   HIS A 185      -9.963 -21.891  12.588  1.00  9.890          C  
ATOM   2963  O   HIS A 185     -10.922 -21.118  12.572  1.00  9.910          O  
ATOM   2964  CB  HIS A 185      -7.825 -20.696  12.994  1.00 12.690          C  
ATOM   2965  CG  HIS A 185      -6.462 -20.332  12.531  1.00 12.690          C  
ATOM   2966  ND1 HIS A 185      -5.396 -21.208  12.592  1.00 12.690          N  
ATOM   2967  CD2 HIS A 185      -5.984 -19.189  11.997  1.00 12.690          C  
ATOM   2968  CE1 HIS A 185      -4.319 -20.611  12.112  1.00 12.690          C  
ATOM   2969  NE2 HIS A 185      -4.646 -19.386  11.743  1.00 12.690          N  
ATOM   2970  H   HIS A 185      -9.485 -19.897  10.803  1.00 10.160          H  
ATOM   2971  HA  HIS A 185      -8.090 -22.394  11.721  1.00 11.160          H  
ATOM   2972 1HB  HIS A 185      -8.355 -19.780  13.259  1.00 15.230          H  
ATOM   2973 2HB  HIS A 185      -7.732 -21.287  13.902  1.00 15.230          H  
ATOM   2974  HD1 HIS A 185      -5.478 -22.205  12.628  1.00 15.230          H  
ATOM   2975  HD2 HIS A 185      -6.452 -18.234  11.760  1.00 15.230          H  
ATOM   2976  HE1 HIS A 185      -3.367 -21.140  12.068  1.00 15.230          H  
ATOM   2977  N   SER A 186     -10.017 -23.110  13.118  1.00 10.460          N  
ATOM   2978  CA  SER A 186     -11.194 -23.603  13.826  1.00 11.140          C  
ATOM   2979  C   SER A 186     -11.461 -22.801  15.076  1.00 11.770          C  
ATOM   2980  O   SER A 186     -10.533 -22.480  15.816  1.00 11.980          O  
ATOM   2981  CB  SER A 186     -11.043 -25.052  14.217  1.00 15.320          C  
ATOM   2982  OG  SER A 186     -12.133 -25.455  15.015  1.00 15.320          O  
ATOM   2983  H   SER A 186      -9.202 -23.703  13.051  1.00 12.550          H  
ATOM   2984  HA  SER A 186     -12.059 -23.507  13.167  1.00 13.370          H  
ATOM   2985 1HB  SER A 186     -10.993 -25.670  13.322  1.00 18.390          H  
ATOM   2986 2HB  SER A 186     -10.117 -25.189  14.764  1.00 18.390          H  
ATOM   2987  HG  SER A 186     -11.996 -26.398  15.176  1.00 18.390          H  
ATOM   2988  N   LEU A 187     -12.730 -22.564  15.389  1.00 12.180          N  
ATOM   2989  CA  LEU A 187     -13.051 -21.801  16.590  1.00 12.880          C  
ATOM   2990  C   LEU A 187     -12.883 -22.641  17.852  1.00 13.840          C  
ATOM   2991  O   LEU A 187     -12.920 -22.123  18.973  1.00 14.450          O  
ATOM   2992  CB  LEU A 187     -14.464 -21.216  16.496  1.00 17.750          C  
ATOM   2993  CG  LEU A 187     -14.702 -20.142  15.373  1.00 17.750          C  
ATOM   2994  CD1 LEU A 187     -16.167 -19.759  15.358  1.00 17.750          C  
ATOM   2995  CD2 LEU A 187     -13.839 -18.882  15.613  1.00 17.750          C  
ATOM   2996  H   LEU A 187     -13.461 -22.876  14.765  1.00 14.620          H  
ATOM   2997  HA  LEU A 187     -12.366 -20.982  16.651  1.00 15.460          H  
ATOM   2998 1HB  LEU A 187     -15.167 -22.032  16.336  1.00 21.300          H  
ATOM   2999 2HB  LEU A 187     -14.705 -20.759  17.432  1.00 21.300          H  
ATOM   3000  HG  LEU A 187     -14.451 -20.572  14.405  1.00 21.300          H  
ATOM   3001 1HD1 LEU A 187     -16.346 -19.030  14.569  1.00 21.300          H  
ATOM   3002 2HD1 LEU A 187     -16.778 -20.645  15.179  1.00 21.300          H  
ATOM   3003 3HD1 LEU A 187     -16.432 -19.326  16.313  1.00 21.300          H  
ATOM   3004 1HD2 LEU A 187     -14.038 -18.175  14.818  1.00 21.300          H  
ATOM   3005 2HD2 LEU A 187     -14.083 -18.432  16.560  1.00 21.300          H  
ATOM   3006 3HD2 LEU A 187     -12.794 -19.131  15.593  1.00 21.300          H  
ATOM   3007  N   ASN A 188     -12.670 -23.947  17.671  1.00 14.010          N  
ATOM   3008  CA  ASN A 188     -12.469 -24.841  18.796  1.00 14.960          C  
ATOM   3009  C   ASN A 188     -10.978 -25.060  19.043  1.00 14.880          C  
ATOM   3010  O   ASN A 188     -10.589 -25.886  19.870  1.00 15.630          O  
ATOM   3011  CB  ASN A 188     -13.171 -26.158  18.549  1.00 20.560          C  
ATOM   3012  CG  ASN A 188     -14.665 -26.021  18.558  1.00 20.560          C  
ATOM   3013  OD1 ASN A 188     -15.240 -25.276  19.361  1.00 20.560          O  
ATOM   3014  ND2 ASN A 188     -15.315 -26.731  17.672  1.00 20.560          N  
ATOM   3015  H   ASN A 188     -12.631 -24.320  16.723  1.00 16.810          H  
ATOM   3016  HA  ASN A 188     -12.884 -24.380  19.692  1.00 17.950          H  
ATOM   3017 1HB  ASN A 188     -12.860 -26.556  17.584  1.00 24.680          H  
ATOM   3018 2HB  ASN A 188     -12.877 -26.879  19.311  1.00 24.680          H  
ATOM   3019 1HD2 ASN A 188     -16.313 -26.683  17.629  1.00 24.680          H  
ATOM   3020 2HD2 ASN A 188     -14.818 -27.326  17.041  1.00 24.680          H  
ATOM   3021  N   ALA A 189     -10.137 -24.329  18.313  1.00 14.020          N  
ATOM   3022  CA  ALA A 189      -8.704 -24.430  18.461  1.00 13.950          C  
ATOM   3023  C   ALA A 189      -8.226 -23.248  19.301  1.00 14.470          C  
ATOM   3024  O   ALA A 189      -8.893 -22.211  19.288  1.00 14.490          O  
ATOM   3025  CB  ALA A 189      -8.048 -24.441  17.087  1.00 19.560          C  
ATOM   3026  H   ALA A 189     -10.495 -23.661  17.624  1.00 16.820          H  
ATOM   3027  HA  ALA A 189      -8.482 -25.358  18.980  1.00 16.740          H  
ATOM   3028 1HB  ALA A 189      -6.971 -24.516  17.172  1.00 23.470          H  
ATOM   3029 2HB  ALA A 189      -8.424 -25.291  16.525  1.00 23.470          H  
ATOM   3030 3HB  ALA A 189      -8.295 -23.528  16.558  1.00 23.470          H  
ATOM   3031  N   PRO A 190      -7.131 -23.379  20.073  1.00 14.970          N  
ATOM   3032  CA  PRO A 190      -6.505 -22.322  20.853  1.00 15.420          C  
ATOM   3033  C   PRO A 190      -5.886 -21.240  19.987  1.00 14.620          C  
ATOM   3034  O   PRO A 190      -5.314 -21.536  18.932  1.00 13.960          O  
ATOM   3035  CB  PRO A 190      -5.431 -23.075  21.644  1.00 23.130          C  
ATOM   3036  CG  PRO A 190      -5.134 -24.313  20.828  1.00 23.130          C  
ATOM   3037  CD  PRO A 190      -6.452 -24.690  20.191  1.00 23.130          C  
ATOM   3038  HA  PRO A 190      -7.226 -21.889  21.550  1.00 18.500          H  
ATOM   3039 1HB  PRO A 190      -4.543 -22.421  21.760  1.00 27.760          H  
ATOM   3040 2HB  PRO A 190      -5.799 -23.293  22.655  1.00 27.760          H  
ATOM   3041 1HG  PRO A 190      -4.354 -24.081  20.080  1.00 27.760          H  
ATOM   3042 2HG  PRO A 190      -4.727 -25.107  21.474  1.00 27.760          H  
ATOM   3043 1HD  PRO A 190      -6.238 -25.137  19.220  1.00 27.760          H  
ATOM   3044 2HD  PRO A 190      -7.025 -25.366  20.852  1.00 27.760          H  
ATOM   3045  N   LEU A 191      -5.904 -20.022  20.507  1.00 14.720          N  
ATOM   3046  CA  LEU A 191      -5.300 -18.849  19.903  1.00 14.050          C  
ATOM   3047  C   LEU A 191      -3.777 -18.980  19.850  1.00 14.050          C  
ATOM   3048  O   LEU A 191      -3.143 -19.485  20.786  1.00 14.770          O  
ATOM   3049  CB  LEU A 191      -5.701 -17.596  20.706  1.00 19.940          C  
ATOM   3050  CG  LEU A 191      -5.358 -16.182  20.106  1.00 19.940          C  
ATOM   3051  CD1 LEU A 191      -6.188 -15.944  18.850  1.00 19.940          C  
ATOM   3052  CD2 LEU A 191      -5.646 -15.127  21.149  1.00 19.940          C  
ATOM   3053  H   LEU A 191      -6.433 -19.879  21.373  1.00 17.660          H  
ATOM   3054  HA  LEU A 191      -5.678 -18.771  18.887  1.00 16.860          H  
ATOM   3055 1HB  LEU A 191      -6.783 -17.636  20.864  1.00 23.930          H  
ATOM   3056 2HB  LEU A 191      -5.230 -17.667  21.684  1.00 23.930          H  
ATOM   3057  HG  LEU A 191      -4.314 -16.124  19.836  1.00 23.930          H  
ATOM   3058 1HD1 LEU A 191      -5.963 -14.956  18.436  1.00 23.930          H  
ATOM   3059 2HD1 LEU A 191      -5.956 -16.690  18.118  1.00 23.930          H  
ATOM   3060 3HD1 LEU A 191      -7.242 -16.000  19.092  1.00 23.930          H  
ATOM   3061 1HD2 LEU A 191      -5.416 -14.139  20.744  1.00 23.930          H  
ATOM   3062 2HD2 LEU A 191      -6.698 -15.171  21.429  1.00 23.930          H  
ATOM   3063 3HD2 LEU A 191      -5.033 -15.306  22.022  1.00 23.930          H  
ATOM   3064  N   ARG A 192      -3.192 -18.403  18.792  1.00 13.260          N  
ATOM   3065  CA  ARG A 192      -1.751 -18.399  18.474  1.00 13.160          C  
ATOM   3066  C   ARG A 192      -0.853 -17.891  19.598  1.00 13.880          C  
ATOM   3067  O   ARG A 192       0.356 -18.101  19.578  1.00 13.560          O  
ATOM   3068  CB  ARG A 192      -1.499 -17.480  17.293  1.00 18.460          C  
ATOM   3069  CG  ARG A 192      -2.041 -17.935  15.975  1.00 18.460          C  
ATOM   3070  CD  ARG A 192      -1.825 -16.897  14.939  1.00 18.460          C  
ATOM   3071  NE  ARG A 192      -2.445 -17.235  13.670  1.00 18.460          N  
ATOM   3072  CZ  ARG A 192      -2.450 -16.438  12.579  1.00 18.460          C  
ATOM   3073  NH1 ARG A 192      -1.845 -15.262  12.600  1.00 18.460          N  
ATOM   3074  NH2 ARG A 192      -3.069 -16.844  11.486  1.00 18.460          N  
ATOM   3075  H   ARG A 192      -3.818 -17.987  18.115  1.00 15.910          H  
ATOM   3076  HA  ARG A 192      -1.453 -19.420  18.225  1.00 15.790          H  
ATOM   3077 1HB  ARG A 192      -1.933 -16.503  17.504  1.00 22.160          H  
ATOM   3078 2HB  ARG A 192      -0.425 -17.337  17.172  1.00 22.160          H  
ATOM   3079 1HG  ARG A 192      -1.532 -18.847  15.661  1.00 22.160          H  
ATOM   3080 2HG  ARG A 192      -3.089 -18.126  16.076  1.00 22.160          H  
ATOM   3081 1HD  ARG A 192      -2.253 -15.957  15.288  1.00 22.160          H  
ATOM   3082 2HD  ARG A 192      -0.754 -16.775  14.777  1.00 22.160          H  
ATOM   3083  HE  ARG A 192      -2.920 -18.131  13.593  1.00 22.160          H  
ATOM   3084 1HH1 ARG A 192      -1.369 -14.949  13.433  1.00 22.160          H  
ATOM   3085 2HH1 ARG A 192      -1.852 -14.675  11.779  1.00 22.160          H  
ATOM   3086 1HH2 ARG A 192      -3.555 -17.751  11.486  1.00 22.160          H  
ATOM   3087 2HH2 ARG A 192      -3.088 -16.267  10.659  1.00 22.160          H  
ATOM   3088  N   ALA A 193      -1.438 -17.154  20.526  1.00 14.860          N  
ATOM   3089  CA  ALA A 193      -0.755 -16.596  21.674  1.00 15.720          C  
ATOM   3090  C   ALA A 193      -0.127 -17.677  22.557  1.00 16.350          C  
ATOM   3091  O   ALA A 193       0.850 -17.420  23.259  1.00 16.760          O  
ATOM   3092  CB  ALA A 193      -1.740 -15.793  22.510  1.00 21.660          C  
ATOM   3093  H   ALA A 193      -2.434 -17.021  20.438  1.00 17.830          H  
ATOM   3094  HA  ALA A 193       0.043 -15.947  21.312  1.00 18.860          H  
ATOM   3095 1HB  ALA A 193      -1.223 -15.353  23.363  1.00 26.000          H  
ATOM   3096 2HB  ALA A 193      -2.177 -15.003  21.903  1.00 26.000          H  
ATOM   3097 3HB  ALA A 193      -2.528 -16.451  22.867  1.00 26.000          H  
ATOM   3098  N   ASP A 194      -0.783 -18.853  22.627  1.00 16.550          N  
ATOM   3099  CA  ASP A 194      -0.398 -19.984  23.489  1.00 17.210          C  
ATOM   3100  C   ASP A 194      -0.440 -19.640  24.987  1.00 17.620          C  
ATOM   3101  O   ASP A 194       0.043 -20.397  25.831  1.00 18.380          O  
ATOM   3102  CB  ASP A 194       0.976 -20.551  23.107  1.00 23.830          C  
ATOM   3103  CG  ASP A 194       0.977 -21.287  21.746  1.00 23.830          C  
ATOM   3104  OD1 ASP A 194       0.002 -21.949  21.436  1.00 23.830          O  
ATOM   3105  OD2 ASP A 194       1.969 -21.218  21.055  1.00 23.830          O  
ATOM   3106  H   ASP A 194      -1.579 -19.011  21.997  1.00 19.860          H  
ATOM   3107  HA  ASP A 194      -1.124 -20.782  23.319  1.00 20.650          H  
ATOM   3108 1HB  ASP A 194       1.712 -19.749  23.068  1.00 28.600          H  
ATOM   3109 2HB  ASP A 194       1.305 -21.250  23.876  1.00 28.600          H  
ATOM   3110  N   SER A 195      -1.072 -18.515  25.303  1.00 17.120          N  
ATOM   3111  CA  SER A 195      -1.273 -17.982  26.638  1.00 17.420          C  
ATOM   3112  C   SER A 195      -2.721 -17.543  26.764  1.00 17.650          C  
ATOM   3113  O   SER A 195      -3.076 -16.733  27.623  1.00 17.890          O  
ATOM   3114  CB  SER A 195      -0.356 -16.802  26.872  1.00 24.270          C  
ATOM   3115  OG  SER A 195      -0.623 -15.770  25.955  1.00 24.270          O  
ATOM   3116  H   SER A 195      -1.412 -17.952  24.539  1.00 20.540          H  
ATOM   3117  HA  SER A 195      -1.071 -18.762  27.373  1.00 20.900          H  
ATOM   3118 1HB  SER A 195      -0.484 -16.435  27.888  1.00 29.120          H  
ATOM   3119 2HB  SER A 195       0.678 -17.126  26.765  1.00 29.120          H  
ATOM   3120  HG  SER A 195       0.007 -15.075  26.156  1.00 29.120          H  
ATOM   3121  N   GLU A 196      -3.542 -18.081  25.867  1.00 17.670          N  
ATOM   3122  CA  GLU A 196      -4.961 -17.771  25.730  1.00 18.000          C  
ATOM   3123  C   GLU A 196      -5.700 -19.003  25.207  1.00 17.540          C  
ATOM   3124  O   GLU A 196      -5.102 -19.902  24.611  1.00 17.040          O  
ATOM   3125  CB  GLU A 196      -5.152 -16.556  24.804  1.00 25.070          C  
ATOM   3126  CG  GLU A 196      -6.618 -16.057  24.585  1.00 25.070          C  
ATOM   3127  CD  GLU A 196      -7.361 -15.696  25.846  1.00 25.070          C  
ATOM   3128  OE1 GLU A 196      -7.474 -14.534  26.148  1.00 25.070          O  
ATOM   3129  OE2 GLU A 196      -7.812 -16.610  26.514  1.00 25.070          O  
ATOM   3130  H   GLU A 196      -3.143 -18.764  25.240  1.00 21.200          H  
ATOM   3131  HA  GLU A 196      -5.365 -17.524  26.713  1.00 21.600          H  
ATOM   3132 1HB  GLU A 196      -4.573 -15.717  25.191  1.00 30.080          H  
ATOM   3133 2HB  GLU A 196      -4.746 -16.802  23.834  1.00 30.080          H  
ATOM   3134 1HG  GLU A 196      -6.563 -15.156  23.985  1.00 30.080          H  
ATOM   3135 2HG  GLU A 196      -7.183 -16.790  24.005  1.00 30.080          H  
ATOM   3136  N   GLY A 197      -7.000 -19.049  25.453  1.00 17.750          N  
ATOM   3137  CA  GLY A 197      -7.835 -20.165  25.035  1.00 17.390          C  
ATOM   3138  C   GLY A 197      -8.322 -20.085  23.593  1.00 16.620          C  
ATOM   3139  O   GLY A 197      -7.671 -19.537  22.698  1.00 16.410          O  
ATOM   3140  H   GLY A 197      -7.421 -18.256  25.948  1.00 21.300          H  
ATOM   3141 1HA  GLY A 197      -7.286 -21.095  25.176  1.00 20.870          H  
ATOM   3142 2HA  GLY A 197      -8.703 -20.222  25.695  1.00 20.870          H  
ATOM   3143  N   GLU A 198      -9.457 -20.710  23.362  1.00 16.490          N  
ATOM   3144  CA  GLU A 198     -10.050 -20.883  22.049  1.00 15.740          C  
ATOM   3145  C   GLU A 198     -10.420 -19.623  21.257  1.00 14.930          C  
ATOM   3146  O   GLU A 198     -10.926 -18.616  21.795  1.00 15.010          O  
ATOM   3147  CB  GLU A 198     -11.232 -21.831  22.195  1.00 22.340          C  
ATOM   3148  CG  GLU A 198     -10.787 -23.268  22.570  1.00 22.340          C  
ATOM   3149  CD  GLU A 198     -10.550 -23.469  24.065  1.00 22.340          C  
ATOM   3150  OE1 GLU A 198     -10.699 -22.518  24.803  1.00 22.340          O  
ATOM   3151  OE2 GLU A 198     -10.194 -24.548  24.458  1.00 22.340          O  
ATOM   3152  H   GLU A 198      -9.947 -21.134  24.157  1.00 19.790          H  
ATOM   3153  HA  GLU A 198      -9.328 -21.408  21.451  1.00 18.890          H  
ATOM   3154 1HB  GLU A 198     -11.920 -21.458  22.954  1.00 26.800          H  
ATOM   3155 2HB  GLU A 198     -11.774 -21.882  21.253  1.00 26.800          H  
ATOM   3156 1HG  GLU A 198     -11.552 -23.971  22.234  1.00 26.800          H  
ATOM   3157 2HG  GLU A 198      -9.869 -23.500  22.025  1.00 26.800          H  
ATOM   3158  N   TRP A 199     -10.232 -19.764  19.933  1.00 14.180          N  
ATOM   3159  CA  TRP A 199     -10.547 -18.758  18.923  1.00 13.420          C  
ATOM   3160  C   TRP A 199     -12.024 -18.340  19.009  1.00 13.710          C  
ATOM   3161  O   TRP A 199     -12.351 -17.186  18.744  1.00 13.530          O  
ATOM   3162  CB  TRP A 199     -10.260 -19.302  17.519  1.00 19.090          C  
ATOM   3163  CG  TRP A 199      -8.832 -19.316  16.997  1.00 19.090          C  
ATOM   3164  CD1 TRP A 199      -8.037 -20.403  16.894  1.00 19.090          C  
ATOM   3165  CD2 TRP A 199      -8.077 -18.231  16.417  1.00 19.090          C  
ATOM   3166  NE1 TRP A 199      -6.850 -20.076  16.324  1.00 19.090          N  
ATOM   3167  CE2 TRP A 199      -6.855 -18.763  16.011  1.00 19.090          C  
ATOM   3168  CE3 TRP A 199      -8.337 -16.888  16.194  1.00 19.090          C  
ATOM   3169  CZ2 TRP A 199      -5.897 -18.001  15.392  1.00 19.090          C  
ATOM   3170  CZ3 TRP A 199      -7.357 -16.113  15.570  1.00 19.090          C  
ATOM   3171  CH2 TRP A 199      -6.172 -16.661  15.180  1.00 19.090          C  
ATOM   3172  H   TRP A 199      -9.802 -20.643  19.623  1.00 17.020          H  
ATOM   3173  HA  TRP A 199      -9.911 -17.895  19.096  1.00 16.100          H  
ATOM   3174 1HB  TRP A 199     -10.541 -20.342  17.525  1.00 22.910          H  
ATOM   3175 2HB  TRP A 199     -10.878 -18.793  16.797  1.00 22.910          H  
ATOM   3176  HD1 TRP A 199      -8.305 -21.383  17.203  1.00 22.910          H  
ATOM   3177  HE1 TRP A 199      -6.096 -20.732  16.149  1.00 22.910          H  
ATOM   3178  HE3 TRP A 199      -9.280 -16.461  16.498  1.00 22.910          H  
ATOM   3179  HZ2 TRP A 199      -4.961 -18.431  15.062  1.00 22.910          H  
ATOM   3180  HZ3 TRP A 199      -7.554 -15.062  15.396  1.00 22.910          H  
ATOM   3181  HH2 TRP A 199      -5.429 -16.032  14.688  1.00 22.910          H  
ATOM   3182  N   GLN A 200     -12.914 -19.226  19.483  1.00 14.240          N  
ATOM   3183  CA  GLN A 200     -14.327 -18.892  19.646  1.00 14.650          C  
ATOM   3184  C   GLN A 200     -14.535 -17.655  20.514  1.00 15.170          C  
ATOM   3185  O   GLN A 200     -15.484 -16.903  20.283  1.00 15.400          O  
ATOM   3186  CB  GLN A 200     -15.092 -20.052  20.301  1.00 20.350          C  
ATOM   3187  CG  GLN A 200     -16.600 -19.834  20.426  1.00 20.350          C  
ATOM   3188  CD  GLN A 200     -17.301 -19.768  19.092  1.00 20.350          C  
ATOM   3189  OE1 GLN A 200     -17.290 -20.739  18.332  1.00 20.350          O  
ATOM   3190  NE2 GLN A 200     -17.912 -18.626  18.795  1.00 20.350          N  
ATOM   3191  H   GLN A 200     -12.645 -20.203  19.625  1.00 17.090          H  
ATOM   3192  HA  GLN A 200     -14.752 -18.688  18.670  1.00 17.580          H  
ATOM   3193 1HB  GLN A 200     -14.941 -20.962  19.741  1.00 24.420          H  
ATOM   3194 2HB  GLN A 200     -14.694 -20.221  21.305  1.00 24.420          H  
ATOM   3195 1HG  GLN A 200     -17.011 -20.680  20.972  1.00 24.420          H  
ATOM   3196 2HG  GLN A 200     -16.805 -18.917  20.976  1.00 24.420          H  
ATOM   3197 1HE2 GLN A 200     -18.395 -18.523  17.923  1.00 24.420          H  
ATOM   3198 2HE2 GLN A 200     -17.877 -17.857  19.446  1.00 24.420          H  
ATOM   3199  N   ASP A 201     -13.699 -17.449  21.544  1.00 15.390          N  
ATOM   3200  CA  ASP A 201     -13.881 -16.286  22.405  1.00 15.880          C  
ATOM   3201  C   ASP A 201     -13.122 -15.100  21.837  1.00 15.220          C  
ATOM   3202  O   ASP A 201     -13.544 -13.952  21.975  1.00 15.620          O  
ATOM   3203  CB  ASP A 201     -13.419 -16.575  23.829  1.00 22.040          C  
ATOM   3204  CG  ASP A 201     -14.267 -17.626  24.529  1.00 22.040          C  
ATOM   3205  OD1 ASP A 201     -15.454 -17.434  24.654  1.00 22.040          O  
ATOM   3206  OD2 ASP A 201     -13.719 -18.611  24.941  1.00 22.040          O  
ATOM   3207  H   ASP A 201     -12.913 -18.080  21.724  1.00 18.470          H  
ATOM   3208  HA  ASP A 201     -14.941 -16.034  22.432  1.00 19.060          H  
ATOM   3209 1HB  ASP A 201     -12.383 -16.925  23.802  1.00 26.440          H  
ATOM   3210 2HB  ASP A 201     -13.440 -15.656  24.412  1.00 26.440          H  
ATOM   3211  N   TRP A 202     -11.993 -15.389  21.191  1.00 14.220          N  
ATOM   3212  CA  TRP A 202     -11.170 -14.355  20.562  1.00 13.490          C  
ATOM   3213  C   TRP A 202     -11.906 -13.637  19.437  1.00 13.340          C  
ATOM   3214  O   TRP A 202     -11.772 -12.424  19.267  1.00 13.130          O  
ATOM   3215  CB  TRP A 202      -9.874 -14.902  19.971  1.00 19.180          C  
ATOM   3216  CG  TRP A 202      -9.056 -13.801  19.354  1.00 19.180          C  
ATOM   3217  CD1 TRP A 202      -8.185 -13.014  20.014  1.00 19.180          C  
ATOM   3218  CD2 TRP A 202      -9.038 -13.338  17.970  1.00 19.180          C  
ATOM   3219  NE1 TRP A 202      -7.631 -12.107  19.168  1.00 19.180          N  
ATOM   3220  CE2 TRP A 202      -8.139 -12.287  17.914  1.00 19.180          C  
ATOM   3221  CE3 TRP A 202      -9.710 -13.721  16.808  1.00 19.180          C  
ATOM   3222  CZ2 TRP A 202      -7.883 -11.598  16.736  1.00 19.180          C  
ATOM   3223  CZ3 TRP A 202      -9.466 -13.034  15.629  1.00 19.180          C  
ATOM   3224  CH2 TRP A 202      -8.573 -11.999  15.595  1.00 19.180          C  
ATOM   3225  H   TRP A 202     -11.694 -16.370  21.176  1.00 17.060          H  
ATOM   3226  HA  TRP A 202     -10.915 -13.618  21.321  1.00 16.190          H  
ATOM   3227 1HB  TRP A 202      -9.290 -15.410  20.739  1.00 23.010          H  
ATOM   3228 2HB  TRP A 202     -10.105 -15.617  19.197  1.00 23.010          H  
ATOM   3229  HD1 TRP A 202      -7.963 -13.082  21.076  1.00 23.010          H  
ATOM   3230  HE1 TRP A 202      -6.944 -11.378  19.460  1.00 23.010          H  
ATOM   3231  HE3 TRP A 202     -10.413 -14.539  16.833  1.00 23.010          H  
ATOM   3232  HZ2 TRP A 202      -7.178 -10.768  16.692  1.00 23.010          H  
ATOM   3233  HZ3 TRP A 202     -10.000 -13.335  14.727  1.00 23.010          H  
ATOM   3234  HH2 TRP A 202      -8.405 -11.477  14.650  1.00 23.010          H  
ATOM   3235  N   LEU A 203     -12.635 -14.423  18.646  1.00 13.190          N  
ATOM   3236  CA  LEU A 203     -13.292 -13.998  17.427  1.00 13.370          C  
ATOM   3237  C   LEU A 203     -13.886 -12.614  17.443  1.00 13.400          C  
ATOM   3238  O   LEU A 203     -14.741 -12.249  18.251  1.00 13.380          O  
ATOM   3239  CB  LEU A 203     -14.410 -14.999  17.084  1.00 18.650          C  
ATOM   3240  CG  LEU A 203     -15.245 -14.741  15.775  1.00 18.650          C  
ATOM   3241  CD1 LEU A 203     -14.366 -14.890  14.531  1.00 18.650          C  
ATOM   3242  CD2 LEU A 203     -16.398 -15.739  15.740  1.00 18.650          C  
ATOM   3243  H   LEU A 203     -12.678 -15.413  18.882  1.00 15.830          H  
ATOM   3244  HA  LEU A 203     -12.557 -14.027  16.634  1.00 16.040          H  
ATOM   3245 1HB  LEU A 203     -13.962 -15.986  17.003  1.00 22.380          H  
ATOM   3246 2HB  LEU A 203     -15.108 -15.025  17.926  1.00 22.380          H  
ATOM   3247  HG  LEU A 203     -15.651 -13.725  15.785  1.00 22.380          H  
ATOM   3248 1HD1 LEU A 203     -14.974 -14.710  13.643  1.00 22.380          H  
ATOM   3249 2HD1 LEU A 203     -13.559 -14.166  14.550  1.00 22.380          H  
ATOM   3250 3HD1 LEU A 203     -13.952 -15.886  14.488  1.00 22.380          H  
ATOM   3251 1HD2 LEU A 203     -16.999 -15.569  14.846  1.00 22.380          H  
ATOM   3252 2HD2 LEU A 203     -16.006 -16.749  15.729  1.00 22.380          H  
ATOM   3253 3HD2 LEU A 203     -17.019 -15.602  16.627  1.00 22.380          H  
ATOM   3254  N   VAL A 204     -13.426 -11.890  16.438  1.00 13.610          N  
ATOM   3255  CA  VAL A 204     -13.745 -10.535  16.077  1.00 13.760          C  
ATOM   3256  C   VAL A 204     -14.748 -10.553  14.939  1.00 14.180          C  
ATOM   3257  O   VAL A 204     -14.630 -11.366  14.021  1.00 14.560          O  
ATOM   3258  CB  VAL A 204     -12.438  -9.815  15.663  1.00 19.200          C  
ATOM   3259  CG1 VAL A 204     -12.715  -8.391  15.169  1.00 19.200          C  
ATOM   3260  CG2 VAL A 204     -11.482  -9.804  16.865  1.00 19.200          C  
ATOM   3261  H   VAL A 204     -12.734 -12.345  15.861  1.00 16.330          H  
ATOM   3262  HA  VAL A 204     -14.186 -10.032  16.939  1.00 16.510          H  
ATOM   3263  HB  VAL A 204     -11.970 -10.363  14.848  1.00 23.040          H  
ATOM   3264 1HG1 VAL A 204     -11.770  -7.924  14.884  1.00 23.040          H  
ATOM   3265 2HG1 VAL A 204     -13.370  -8.409  14.301  1.00 23.040          H  
ATOM   3266 3HG1 VAL A 204     -13.180  -7.810  15.964  1.00 23.040          H  
ATOM   3267 1HG2 VAL A 204     -10.545  -9.323  16.585  1.00 23.040          H  
ATOM   3268 2HG2 VAL A 204     -11.939  -9.260  17.689  1.00 23.040          H  
ATOM   3269 3HG2 VAL A 204     -11.275 -10.827  17.188  1.00 23.040          H  
ATOM   3270  N   ASP A 205     -15.727  -9.659  14.961  1.00 14.220          N  
ATOM   3271  CA  ASP A 205     -16.713  -9.624  13.887  1.00 14.730          C  
ATOM   3272  C   ASP A 205     -16.137  -8.984  12.625  1.00 15.270          C  
ATOM   3273  O   ASP A 205     -16.498  -7.874  12.220  1.00 15.920          O  
ATOM   3274  CB  ASP A 205     -17.952  -8.859  14.338  1.00 20.420          C  
ATOM   3275  CG  ASP A 205     -18.739  -9.598  15.408  1.00 20.420          C  
ATOM   3276  OD1 ASP A 205     -18.891 -10.795  15.305  1.00 20.420          O  
ATOM   3277  OD2 ASP A 205     -19.152  -8.960  16.342  1.00 20.420          O  
ATOM   3278  H   ASP A 205     -15.800  -9.014  15.736  1.00 17.060          H  
ATOM   3279  HA  ASP A 205     -17.002 -10.648  13.648  1.00 17.680          H  
ATOM   3280 1HB  ASP A 205     -17.659  -7.883  14.723  1.00 24.500          H  
ATOM   3281 2HB  ASP A 205     -18.604  -8.690  13.480  1.00 24.500          H  
ATOM   3282  N   GLU A 206     -15.252  -9.732  11.977  1.00 15.100          N  
ATOM   3283  CA  GLU A 206     -14.521  -9.299  10.794  1.00 15.610          C  
ATOM   3284  C   GLU A 206     -15.407  -9.417   9.564  1.00 16.310          C  
ATOM   3285  O   GLU A 206     -15.207 -10.291   8.719  1.00 16.880          O  
ATOM   3286  CB  GLU A 206     -13.273 -10.175  10.596  1.00 21.650          C  
ATOM   3287  CG  GLU A 206     -12.236 -10.110  11.723  1.00 21.650          C  
ATOM   3288  CD  GLU A 206     -11.014 -10.997  11.472  1.00 21.650          C  
ATOM   3289  OE1 GLU A 206     -11.063 -11.824  10.588  1.00 21.650          O  
ATOM   3290  OE2 GLU A 206     -10.024 -10.823  12.146  1.00 21.650          O  
ATOM   3291  H   GLU A 206     -15.043 -10.637  12.400  1.00 18.120          H  
ATOM   3292  HA  GLU A 206     -14.227  -8.255  10.916  1.00 18.730          H  
ATOM   3293 1HB  GLU A 206     -13.580 -11.216  10.496  1.00 25.980          H  
ATOM   3294 2HB  GLU A 206     -12.776  -9.892   9.668  1.00 25.980          H  
ATOM   3295 1HG  GLU A 206     -11.917  -9.078  11.864  1.00 25.980          H  
ATOM   3296 2HG  GLU A 206     -12.715 -10.433  12.630  1.00 25.980          H  
ATOM   3297  N   THR A 207     -16.386  -8.523   9.471  1.00 16.320          N  
ATOM   3298  CA  THR A 207     -17.370  -8.578   8.398  1.00 17.090          C  
ATOM   3299  C   THR A 207     -17.156  -7.535   7.307  1.00 17.230          C  
ATOM   3300  O   THR A 207     -17.722  -7.659   6.219  1.00 17.910          O  
ATOM   3301  CB  THR A 207     -18.788  -8.399   8.968  1.00 23.620          C  
ATOM   3302  OG1 THR A 207     -18.905  -7.094   9.565  1.00 23.620          O  
ATOM   3303  CG2 THR A 207     -19.039  -9.462  10.038  1.00 23.620          C  
ATOM   3304  H   THR A 207     -16.479  -7.849  10.239  1.00 19.580          H  
ATOM   3305  HA  THR A 207     -17.308  -9.562   7.933  1.00 20.510          H  
ATOM   3306  HB  THR A 207     -19.520  -8.497   8.168  1.00 28.340          H  
ATOM   3307  HG1 THR A 207     -19.821  -6.945   9.825  1.00 28.340          H  
ATOM   3308 1HG2 THR A 207     -20.040  -9.337  10.445  1.00 28.340          H  
ATOM   3309 2HG2 THR A 207     -18.947 -10.451   9.592  1.00 28.340          H  
ATOM   3310 3HG2 THR A 207     -18.318  -9.362  10.835  1.00 28.340          H  
ATOM   3311  N   ALA A 208     -16.367  -6.492   7.581  1.00 16.650          N  
ATOM   3312  CA  ALA A 208     -16.118  -5.429   6.623  1.00 16.860          C  
ATOM   3313  C   ALA A 208     -17.389  -4.906   5.987  1.00 18.320          C  
ATOM   3314  O   ALA A 208     -17.464  -4.711   4.766  1.00 18.860          O  
ATOM   3315  CB  ALA A 208     -15.141  -5.897   5.565  1.00 23.520          C  
ATOM   3316  H   ALA A 208     -15.894  -6.414   8.483  1.00 19.980          H  
ATOM   3317  HA  ALA A 208     -15.694  -4.601   7.166  1.00 20.230          H  
ATOM   3318 1HB  ALA A 208     -14.928  -5.073   4.884  1.00 28.220          H  
ATOM   3319 2HB  ALA A 208     -14.212  -6.220   6.049  1.00 28.220          H  
ATOM   3320 3HB  ALA A 208     -15.569  -6.728   5.012  1.00 28.220          H  
ATOM   3321  N   ASN A 209     -18.391  -4.623   6.802  1.00 19.030          N  
ATOM   3322  CA  ASN A 209     -19.616  -4.099   6.252  1.00 20.440          C  
ATOM   3323  C   ASN A 209     -19.372  -2.620   6.000  1.00 21.080          C  
ATOM   3324  O   ASN A 209     -19.694  -1.755   6.825  1.00 21.690          O  
ATOM   3325  CB  ASN A 209     -20.779  -4.370   7.189  1.00 28.050          C  
ATOM   3326  CG  ASN A 209     -22.133  -4.041   6.600  1.00 28.050          C  
ATOM   3327  OD1 ASN A 209     -22.276  -3.194   5.717  1.00 28.050          O  
ATOM   3328  ND2 ASN A 209     -23.140  -4.732   7.073  1.00 28.050          N  
ATOM   3329  H   ASN A 209     -18.293  -4.803   7.792  1.00 22.840          H  
ATOM   3330  HA  ASN A 209     -19.815  -4.580   5.293  1.00 24.530          H  
ATOM   3331 1HB  ASN A 209     -20.769  -5.425   7.472  1.00 33.660          H  
ATOM   3332 2HB  ASN A 209     -20.644  -3.790   8.100  1.00 33.660          H  
ATOM   3333 1HD2 ASN A 209     -24.066  -4.575   6.723  1.00 33.660          H  
ATOM   3334 2HD2 ASN A 209     -22.987  -5.418   7.784  1.00 33.660          H  
ATOM   3335  N   GLN A 210     -18.803  -2.350   4.824  1.00 21.070          N  
ATOM   3336  CA  GLN A 210     -18.363  -1.017   4.437  1.00 21.720          C  
ATOM   3337  C   GLN A 210     -19.506  -0.025   4.420  1.00 23.090          C  
ATOM   3338  O   GLN A 210     -19.314   1.136   4.772  1.00 23.720          O  
ATOM   3339  CB  GLN A 210     -17.673  -1.041   3.074  1.00 30.150          C  
ATOM   3340  CG  GLN A 210     -16.306  -1.734   3.071  1.00 30.150          C  
ATOM   3341  CD  GLN A 210     -15.698  -1.768   1.685  1.00 30.150          C  
ATOM   3342  OE1 GLN A 210     -16.430  -1.616   0.697  1.00 30.150          O  
ATOM   3343  NE2 GLN A 210     -14.386  -1.957   1.584  1.00 30.150          N  
ATOM   3344  H   GLN A 210     -18.580  -3.161   4.240  1.00 25.280          H  
ATOM   3345  HA  GLN A 210     -17.635  -0.679   5.170  1.00 26.060          H  
ATOM   3346 1HB  GLN A 210     -18.313  -1.551   2.355  1.00 36.180          H  
ATOM   3347 2HB  GLN A 210     -17.534  -0.020   2.719  1.00 36.180          H  
ATOM   3348 1HG  GLN A 210     -15.626  -1.192   3.728  1.00 36.180          H  
ATOM   3349 2HG  GLN A 210     -16.419  -2.759   3.419  1.00 36.180          H  
ATOM   3350 1HE2 GLN A 210     -13.952  -1.978   0.689  1.00 36.180          H  
ATOM   3351 2HE2 GLN A 210     -13.780  -2.082   2.416  1.00 36.180          H  
ATOM   3352  N   GLU A 211     -20.708  -0.486   4.084  1.00 23.590          N  
ATOM   3353  CA  GLU A 211     -21.888   0.374   4.032  1.00 24.930          C  
ATOM   3354  C   GLU A 211     -22.231   0.984   5.400  1.00 25.300          C  
ATOM   3355  O   GLU A 211     -22.971   1.967   5.475  1.00 26.360          O  
ATOM   3356  CB  GLU A 211     -23.081  -0.394   3.461  1.00 34.370          C  
ATOM   3357  CG  GLU A 211     -22.944  -0.720   1.964  1.00 34.370          C  
ATOM   3358  CD  GLU A 211     -24.109  -1.497   1.405  1.00 34.370          C  
ATOM   3359  OE1 GLU A 211     -24.926  -1.939   2.172  1.00 34.370          O  
ATOM   3360  OE2 GLU A 211     -24.176  -1.647   0.209  1.00 34.370          O  
ATOM   3361  H   GLU A 211     -20.798  -1.455   3.802  1.00 28.310          H  
ATOM   3362  HA  GLU A 211     -21.673   1.197   3.351  1.00 29.920          H  
ATOM   3363 1HB  GLU A 211     -23.202  -1.331   4.004  1.00 41.240          H  
ATOM   3364 2HB  GLU A 211     -23.991   0.187   3.602  1.00 41.240          H  
ATOM   3365 1HG  GLU A 211     -22.850   0.216   1.413  1.00 41.240          H  
ATOM   3366 2HG  GLU A 211     -22.029  -1.288   1.811  1.00 41.240          H  
ATOM   3367  N   ILE A 212     -21.745   0.376   6.486  1.00 24.470          N  
ATOM   3368  CA  ILE A 212     -21.983   0.902   7.817  1.00 24.770          C  
ATOM   3369  C   ILE A 212     -20.831   1.829   8.150  1.00 24.530          C  
ATOM   3370  O   ILE A 212     -21.041   2.950   8.615  1.00 25.300          O  
ATOM   3371  CB  ILE A 212     -22.121  -0.192   8.890  1.00 34.560          C  
ATOM   3372  CG1 ILE A 212     -23.374  -1.038   8.584  1.00 34.560          C  
ATOM   3373  CG2 ILE A 212     -22.191   0.457  10.298  1.00 34.560          C  
ATOM   3374  CD1 ILE A 212     -23.511  -2.290   9.423  1.00 34.560          C  
ATOM   3375  H   ILE A 212     -21.123  -0.430   6.382  1.00 29.360          H  
ATOM   3376  HA  ILE A 212     -22.900   1.486   7.810  1.00 29.720          H  
ATOM   3377  HB  ILE A 212     -21.258  -0.860   8.837  1.00 41.470          H  
ATOM   3378 1HG1 ILE A 212     -24.258  -0.422   8.726  1.00 41.470          H  
ATOM   3379 2HG1 ILE A 212     -23.331  -1.337   7.537  1.00 41.470          H  
ATOM   3380 1HG2 ILE A 212     -22.277  -0.305  11.061  1.00 41.470          H  
ATOM   3381 2HG2 ILE A 212     -21.287   1.033  10.492  1.00 41.470          H  
ATOM   3382 3HG2 ILE A 212     -23.056   1.120  10.349  1.00 41.470          H  
ATOM   3383 1HD1 ILE A 212     -24.410  -2.825   9.120  1.00 41.470          H  
ATOM   3384 2HD1 ILE A 212     -22.646  -2.924   9.274  1.00 41.470          H  
ATOM   3385 3HD1 ILE A 212     -23.589  -2.040  10.472  1.00 41.470          H  
ATOM   3386  N   SER A 213     -19.594   1.379   7.873  1.00 23.510          N  
ATOM   3387  CA  SER A 213     -18.390   2.173   8.162  1.00 23.280          C  
ATOM   3388  C   SER A 213     -18.480   3.521   7.455  1.00 24.400          C  
ATOM   3389  O   SER A 213     -18.089   4.561   8.000  1.00 24.820          O  
ATOM   3390  CB  SER A 213     -17.141   1.454   7.691  1.00 32.680          C  
ATOM   3391  OG  SER A 213     -16.921   0.275   8.410  1.00 32.680          O  
ATOM   3392  H   SER A 213     -19.492   0.438   7.482  1.00 28.210          H  
ATOM   3393  HA  SER A 213     -18.327   2.341   9.239  1.00 27.940          H  
ATOM   3394 1HB  SER A 213     -17.240   1.225   6.632  1.00 39.220          H  
ATOM   3395 2HB  SER A 213     -16.283   2.114   7.800  1.00 39.220          H  
ATOM   3396  HG  SER A 213     -16.120  -0.101   8.045  1.00 39.220          H  
ATOM   3397  N   LEU A 214     -19.098   3.506   6.274  1.00 24.930          N  
ATOM   3398  CA  LEU A 214     -19.322   4.670   5.453  1.00 26.080          C  
ATOM   3399  C   LEU A 214     -19.910   5.824   6.243  1.00 27.030          C  
ATOM   3400  O   LEU A 214     -19.575   6.974   5.974  1.00 27.800          O  
ATOM   3401  CB  LEU A 214     -20.258   4.312   4.293  1.00 36.050          C  
ATOM   3402  CG  LEU A 214     -20.639   5.446   3.297  1.00 36.050          C  
ATOM   3403  CD1 LEU A 214     -19.391   6.011   2.604  1.00 36.050          C  
ATOM   3404  CD2 LEU A 214     -21.612   4.872   2.271  1.00 36.050          C  
ATOM   3405  H   LEU A 214     -19.364   2.600   5.881  1.00 29.920          H  
ATOM   3406  HA  LEU A 214     -18.363   4.969   5.049  1.00 31.300          H  
ATOM   3407 1HB  LEU A 214     -19.795   3.510   3.722  1.00 43.260          H  
ATOM   3408 2HB  LEU A 214     -21.187   3.924   4.718  1.00 43.260          H  
ATOM   3409  HG  LEU A 214     -21.129   6.263   3.834  1.00 43.260          H  
ATOM   3410 1HD1 LEU A 214     -19.698   6.800   1.913  1.00 43.260          H  
ATOM   3411 2HD1 LEU A 214     -18.715   6.436   3.339  1.00 43.260          H  
ATOM   3412 3HD1 LEU A 214     -18.885   5.220   2.055  1.00 43.260          H  
ATOM   3413 1HD2 LEU A 214     -21.905   5.661   1.574  1.00 43.260          H  
ATOM   3414 2HD2 LEU A 214     -21.135   4.059   1.725  1.00 43.260          H  
ATOM   3415 3HD2 LEU A 214     -22.496   4.495   2.788  1.00 43.260          H  
ATOM   3416  N   ALA A 215     -20.796   5.564   7.208  1.00 27.060          N  
ATOM   3417  CA  ALA A 215     -21.395   6.665   7.941  1.00 28.020          C  
ATOM   3418  C   ALA A 215     -20.334   7.513   8.652  1.00 27.890          C  
ATOM   3419  O   ALA A 215     -20.491   8.738   8.766  1.00 28.830          O  
ATOM   3420  CB  ALA A 215     -22.378   6.120   8.957  1.00 38.840          C  
ATOM   3421  H   ALA A 215     -21.050   4.604   7.464  1.00 32.470          H  
ATOM   3422  HA  ALA A 215     -21.919   7.303   7.228  1.00 33.620          H  
ATOM   3423 1HB  ALA A 215     -22.846   6.944   9.490  1.00 46.610          H  
ATOM   3424 2HB  ALA A 215     -23.139   5.536   8.440  1.00 46.610          H  
ATOM   3425 3HB  ALA A 215     -21.846   5.479   9.663  1.00 46.610          H  
ATOM   3426  N   GLU A 216     -19.271   6.868   9.156  1.00 26.740          N  
ATOM   3427  CA  GLU A 216     -18.222   7.576   9.864  1.00 26.560          C  
ATOM   3428  C   GLU A 216     -17.366   8.284   8.847  1.00 26.900          C  
ATOM   3429  O   GLU A 216     -16.907   9.403   9.077  1.00 27.470          O  
ATOM   3430  CB  GLU A 216     -17.371   6.619  10.699  1.00 37.260          C  
ATOM   3431  CG  GLU A 216     -18.108   5.981  11.870  1.00 37.260          C  
ATOM   3432  CD  GLU A 216     -17.242   5.044  12.674  1.00 37.260          C  
ATOM   3433  OE1 GLU A 216     -16.108   4.848  12.306  1.00 37.260          O  
ATOM   3434  OE2 GLU A 216     -17.719   4.521  13.653  1.00 37.260          O  
ATOM   3435  H   GLU A 216     -19.156   5.864   9.014  1.00 32.090          H  
ATOM   3436  HA  GLU A 216     -18.673   8.320  10.521  1.00 31.870          H  
ATOM   3437 1HB  GLU A 216     -16.999   5.818  10.059  1.00 44.710          H  
ATOM   3438 2HB  GLU A 216     -16.504   7.152  11.090  1.00 44.710          H  
ATOM   3439 1HG  GLU A 216     -18.479   6.771  12.523  1.00 44.710          H  
ATOM   3440 2HG  GLU A 216     -18.968   5.435  11.483  1.00 44.710          H  
ATOM   3441  N   ASN A 217     -17.162   7.632   7.706  1.00 26.650          N  
ATOM   3442  CA  ASN A 217     -16.334   8.228   6.676  1.00 27.070          C  
ATOM   3443  C   ASN A 217     -16.986   9.511   6.168  1.00 28.470          C  
ATOM   3444  O   ASN A 217     -16.295  10.507   5.931  1.00 29.020          O  
ATOM   3445  CB  ASN A 217     -16.114   7.258   5.540  1.00 37.730          C  
ATOM   3446  CG  ASN A 217     -15.215   6.116   5.920  1.00 37.730          C  
ATOM   3447  OD1 ASN A 217     -14.447   6.182   6.889  1.00 37.730          O  
ATOM   3448  ND2 ASN A 217     -15.296   5.051   5.168  1.00 37.730          N  
ATOM   3449  H   ASN A 217     -17.554   6.687   7.615  1.00 31.980          H  
ATOM   3450  HA  ASN A 217     -15.371   8.496   7.108  1.00 32.480          H  
ATOM   3451 1HB  ASN A 217     -17.066   6.871   5.214  1.00 45.280          H  
ATOM   3452 2HB  ASN A 217     -15.674   7.786   4.696  1.00 45.280          H  
ATOM   3453 1HD2 ASN A 217     -14.723   4.257   5.368  1.00 45.280          H  
ATOM   3454 2HD2 ASN A 217     -15.923   5.031   4.389  1.00 45.280          H  
ATOM   3455  N   GLU A 218     -18.320   9.504   6.036  1.00 29.100          N  
ATOM   3456  CA  GLU A 218     -19.040  10.684   5.585  1.00 30.450          C  
ATOM   3457  C   GLU A 218     -18.915  11.827   6.589  1.00 30.930          C  
ATOM   3458  O   GLU A 218     -18.686  12.973   6.180  1.00 31.800          O  
ATOM   3459  CB  GLU A 218     -20.514  10.358   5.328  1.00 42.090          C  
ATOM   3460  CG  GLU A 218     -20.774   9.491   4.086  1.00 42.090          C  
ATOM   3461  CD  GLU A 218     -22.219   9.087   3.943  1.00 42.090          C  
ATOM   3462  OE1 GLU A 218     -22.969   9.304   4.866  1.00 42.090          O  
ATOM   3463  OE2 GLU A 218     -22.576   8.573   2.908  1.00 42.090          O  
ATOM   3464  H   GLU A 218     -18.830   8.633   6.209  1.00 34.920          H  
ATOM   3465  HA  GLU A 218     -18.601  11.011   4.645  1.00 36.540          H  
ATOM   3466 1HB  GLU A 218     -20.913   9.819   6.191  1.00 50.510          H  
ATOM   3467 2HB  GLU A 218     -21.082  11.280   5.226  1.00 50.510          H  
ATOM   3468 1HG  GLU A 218     -20.477  10.051   3.201  1.00 50.510          H  
ATOM   3469 2HG  GLU A 218     -20.153   8.605   4.139  1.00 50.510          H  
ATOM   3470  N   GLU A 219     -19.025  11.531   7.899  1.00 30.370          N  
ATOM   3471  CA  GLU A 219     -18.862  12.577   8.906  1.00 30.790          C  
ATOM   3472  C   GLU A 219     -17.457  13.163   8.857  1.00 30.570          C  
ATOM   3473  O   GLU A 219     -17.285  14.387   8.922  1.00 31.390          O  
ATOM   3474  CB  GLU A 219     -19.142  12.066  10.322  1.00 42.940          C  
ATOM   3475  CG  GLU A 219     -19.038  13.173  11.408  1.00 42.940          C  
ATOM   3476  CD  GLU A 219     -19.384  12.705  12.798  1.00 42.940          C  
ATOM   3477  OE1 GLU A 219     -19.703  11.555  12.960  1.00 42.940          O  
ATOM   3478  OE2 GLU A 219     -19.324  13.503  13.702  1.00 42.940          O  
ATOM   3479  H   GLU A 219     -19.280  10.577   8.187  1.00 36.440          H  
ATOM   3480  HA  GLU A 219     -19.569  13.375   8.686  1.00 36.950          H  
ATOM   3481 1HB  GLU A 219     -20.140  11.630  10.362  1.00 51.530          H  
ATOM   3482 2HB  GLU A 219     -18.429  11.275  10.568  1.00 51.530          H  
ATOM   3483 1HG  GLU A 219     -18.018  13.558  11.424  1.00 51.530          H  
ATOM   3484 2HG  GLU A 219     -19.697  13.997  11.133  1.00 51.530          H  
ATOM   3485  N   LEU A 220     -16.444  12.293   8.741  1.00 29.470          N  
ATOM   3486  CA  LEU A 220     -15.064  12.752   8.691  1.00 29.210          C  
ATOM   3487  C   LEU A 220     -14.837  13.607   7.466  1.00 30.140          C  
ATOM   3488  O   LEU A 220     -14.177  14.646   7.551  1.00 30.620          O  
ATOM   3489  CB  LEU A 220     -14.109  11.555   8.656  1.00 41.000          C  
ATOM   3490  CG  LEU A 220     -14.000  10.707   9.945  1.00 41.000          C  
ATOM   3491  CD1 LEU A 220     -13.222   9.436   9.628  1.00 41.000          C  
ATOM   3492  CD2 LEU A 220     -13.286  11.504  11.038  1.00 41.000          C  
ATOM   3493  H   LEU A 220     -16.644  11.287   8.720  1.00 35.360          H  
ATOM   3494  HA  LEU A 220     -14.873  13.363   9.565  1.00 35.050          H  
ATOM   3495 1HB  LEU A 220     -14.438  10.889   7.859  1.00 49.200          H  
ATOM   3496 2HB  LEU A 220     -13.117  11.916   8.406  1.00 49.200          H  
ATOM   3497  HG  LEU A 220     -14.993  10.430  10.290  1.00 49.200          H  
ATOM   3498 1HD1 LEU A 220     -13.145   8.822  10.526  1.00 49.200          H  
ATOM   3499 2HD1 LEU A 220     -13.745   8.873   8.855  1.00 49.200          H  
ATOM   3500 3HD1 LEU A 220     -12.225   9.692   9.278  1.00 49.200          H  
ATOM   3501 1HD2 LEU A 220     -13.206  10.888  11.935  1.00 49.200          H  
ATOM   3502 2HD2 LEU A 220     -12.285  11.776  10.699  1.00 49.200          H  
ATOM   3503 3HD2 LEU A 220     -13.841  12.403  11.279  1.00 49.200          H  
ATOM   3504  N   GLY A 221     -15.420  13.200   6.338  1.00 30.460          N  
ATOM   3505  CA  GLY A 221     -15.316  13.931   5.097  1.00 31.420          C  
ATOM   3506  C   GLY A 221     -15.842  15.340   5.288  1.00 32.640          C  
ATOM   3507  O   GLY A 221     -15.153  16.313   4.964  1.00 33.210          O  
ATOM   3508  H   GLY A 221     -15.924  12.309   6.326  1.00 36.550          H  
ATOM   3509 1HA  GLY A 221     -14.278  13.956   4.768  1.00 37.700          H  
ATOM   3510 2HA  GLY A 221     -15.897  13.415   4.332  1.00 37.700          H  
ATOM   3511  N   LYS A 222     -17.074  15.457   5.798  1.00 33.080          N  
ATOM   3512  CA  LYS A 222     -17.669  16.766   6.003  1.00 34.280          C  
ATOM   3513  C   LYS A 222     -16.827  17.644   6.918  1.00 34.220          C  
ATOM   3514  O   LYS A 222     -16.610  18.818   6.606  1.00 35.080          O  
ATOM   3515  CB  LYS A 222     -19.078  16.661   6.579  1.00 47.510          C  
ATOM   3516  CG  LYS A 222     -19.773  18.028   6.695  1.00 47.510          C  
ATOM   3517  CD  LYS A 222     -21.089  17.973   7.431  1.00 47.510          C  
ATOM   3518  CE  LYS A 222     -22.228  17.400   6.623  1.00 47.510          C  
ATOM   3519  NZ  LYS A 222     -23.507  17.453   7.392  1.00 47.510          N  
ATOM   3520  H   LYS A 222     -17.599  14.607   6.038  1.00 39.700          H  
ATOM   3521  HA  LYS A 222     -17.731  17.263   5.036  1.00 41.140          H  
ATOM   3522 1HB  LYS A 222     -19.673  16.006   5.944  1.00 57.010          H  
ATOM   3523 2HB  LYS A 222     -19.031  16.204   7.571  1.00 57.010          H  
ATOM   3524 1HG  LYS A 222     -19.132  18.697   7.240  1.00 57.010          H  
ATOM   3525 2HG  LYS A 222     -19.932  18.445   5.701  1.00 57.010          H  
ATOM   3526 1HD  LYS A 222     -20.976  17.395   8.349  1.00 57.010          H  
ATOM   3527 2HD  LYS A 222     -21.363  18.985   7.692  1.00 57.010          H  
ATOM   3528 1HE  LYS A 222     -22.345  17.982   5.711  1.00 57.010          H  
ATOM   3529 2HE  LYS A 222     -22.020  16.365   6.362  1.00 57.010          H  
ATOM   3530 1HZ  LYS A 222     -24.257  17.068   6.816  1.00 57.010          H  
ATOM   3531 2HZ  LYS A 222     -23.432  16.910   8.243  1.00 57.010          H  
ATOM   3532 3HZ  LYS A 222     -23.728  18.435   7.654  1.00 57.010          H  
ATOM   3533  N   ARG A 223     -16.330  17.093   8.030  1.00 33.200          N  
ATOM   3534  CA  ARG A 223     -15.543  17.902   8.945  1.00 33.090          C  
ATOM   3535  C   ARG A 223     -14.266  18.394   8.292  1.00 33.110          C  
ATOM   3536  O   ARG A 223     -13.908  19.564   8.449  1.00 33.750          O  
ATOM   3537  CB  ARG A 223     -15.199  17.107  10.195  1.00 46.370          C  
ATOM   3538  CG  ARG A 223     -14.305  17.811  11.252  1.00 46.370          C  
ATOM   3539  CD  ARG A 223     -14.921  19.027  11.830  1.00 46.370          C  
ATOM   3540  NE  ARG A 223     -14.168  19.503  12.992  1.00 46.370          N  
ATOM   3541  CZ  ARG A 223     -14.366  20.676  13.629  1.00 46.370          C  
ATOM   3542  NH1 ARG A 223     -15.260  21.522  13.193  1.00 46.370          N  
ATOM   3543  NH2 ARG A 223     -13.654  20.967  14.707  1.00 46.370          N  
ATOM   3544  H   ARG A 223     -16.542  16.113   8.259  1.00 39.840          H  
ATOM   3545  HA  ARG A 223     -16.142  18.764   9.231  1.00 39.710          H  
ATOM   3546 1HB  ARG A 223     -16.120  16.803  10.687  1.00 55.640          H  
ATOM   3547 2HB  ARG A 223     -14.686  16.190   9.893  1.00 55.640          H  
ATOM   3548 1HG  ARG A 223     -14.109  17.119  12.066  1.00 55.640          H  
ATOM   3549 2HG  ARG A 223     -13.358  18.101  10.795  1.00 55.640          H  
ATOM   3550 1HD  ARG A 223     -14.933  19.819  11.080  1.00 55.640          H  
ATOM   3551 2HD  ARG A 223     -15.933  18.802  12.145  1.00 55.640          H  
ATOM   3552  HE  ARG A 223     -13.465  18.881  13.371  1.00 55.640          H  
ATOM   3553 1HH1 ARG A 223     -15.777  21.322  12.351  1.00 55.640          H  
ATOM   3554 2HH1 ARG A 223     -15.420  22.396  13.677  1.00 55.640          H  
ATOM   3555 1HH2 ARG A 223     -12.964  20.312  15.048  1.00 55.640          H  
ATOM   3556 2HH2 ARG A 223     -13.804  21.841  15.196  1.00 55.640          H  
ATOM   3557  N   ARG A 224     -13.586  17.521   7.551  1.00 32.490          N  
ATOM   3558  CA  ARG A 224     -12.351  17.892   6.889  1.00 32.520          C  
ATOM   3559  C   ARG A 224     -12.590  18.981   5.842  1.00 33.840          C  
ATOM   3560  O   ARG A 224     -11.791  19.918   5.736  1.00 34.300          O  
ATOM   3561  CB  ARG A 224     -11.730  16.652   6.281  1.00 45.520          C  
ATOM   3562  CG  ARG A 224     -11.183  15.689   7.336  1.00 45.520          C  
ATOM   3563  CD  ARG A 224     -10.779  14.394   6.772  1.00 45.520          C  
ATOM   3564  NE  ARG A 224     -10.353  13.471   7.827  1.00 45.520          N  
ATOM   3565  CZ  ARG A 224     -10.163  12.141   7.671  1.00 45.520          C  
ATOM   3566  NH1 ARG A 224     -10.352  11.573   6.496  1.00 45.520          N  
ATOM   3567  NH2 ARG A 224      -9.787  11.402   8.704  1.00 45.520          N  
ATOM   3568  H   ARG A 224     -13.921  16.554   7.475  1.00 38.990          H  
ATOM   3569  HA  ARG A 224     -11.665  18.281   7.641  1.00 39.020          H  
ATOM   3570 1HB  ARG A 224     -12.483  16.119   5.698  1.00 54.620          H  
ATOM   3571 2HB  ARG A 224     -10.918  16.930   5.610  1.00 54.620          H  
ATOM   3572 1HG  ARG A 224     -10.300  16.138   7.793  1.00 54.620          H  
ATOM   3573 2HG  ARG A 224     -11.928  15.516   8.106  1.00 54.620          H  
ATOM   3574 1HD  ARG A 224     -11.632  13.959   6.251  1.00 54.620          H  
ATOM   3575 2HD  ARG A 224      -9.949  14.538   6.079  1.00 54.620          H  
ATOM   3576  HE  ARG A 224     -10.197  13.860   8.751  1.00 54.620          H  
ATOM   3577 1HH1 ARG A 224     -10.639  12.124   5.701  1.00 54.620          H  
ATOM   3578 2HH1 ARG A 224     -10.205  10.575   6.387  1.00 54.620          H  
ATOM   3579 1HH2 ARG A 224      -9.639  11.819   9.621  1.00 54.620          H  
ATOM   3580 2HH2 ARG A 224      -9.634  10.402   8.601  1.00 54.620          H  
ATOM   3581  N   LYS A 225     -13.693  18.883   5.082  1.00 34.510          N  
ATOM   3582  CA  LYS A 225     -14.016  19.898   4.081  1.00 35.800          C  
ATOM   3583  C   LYS A 225     -14.335  21.248   4.725  1.00 36.650          C  
ATOM   3584  O   LYS A 225     -13.900  22.296   4.229  1.00 37.450          O  
ATOM   3585  CB  LYS A 225     -15.187  19.448   3.207  1.00 49.600          C  
ATOM   3586  CG  LYS A 225     -14.855  18.316   2.230  1.00 49.600          C  
ATOM   3587  CD  LYS A 225     -16.082  17.900   1.424  1.00 49.600          C  
ATOM   3588  CE  LYS A 225     -15.760  16.764   0.457  1.00 49.600          C  
ATOM   3589  NZ  LYS A 225     -16.960  16.337  -0.325  1.00 49.600          N  
ATOM   3590  H   LYS A 225     -14.294  18.057   5.178  1.00 41.410          H  
ATOM   3591  HA  LYS A 225     -13.146  20.032   3.440  1.00 42.960          H  
ATOM   3592 1HB  LYS A 225     -15.996  19.098   3.855  1.00 59.520          H  
ATOM   3593 2HB  LYS A 225     -15.565  20.295   2.638  1.00 59.520          H  
ATOM   3594 1HG  LYS A 225     -14.074  18.652   1.547  1.00 59.520          H  
ATOM   3595 2HG  LYS A 225     -14.479  17.458   2.784  1.00 59.520          H  
ATOM   3596 1HD  LYS A 225     -16.864  17.569   2.111  1.00 59.520          H  
ATOM   3597 2HD  LYS A 225     -16.456  18.753   0.859  1.00 59.520          H  
ATOM   3598 1HE  LYS A 225     -14.986  17.093  -0.234  1.00 59.520          H  
ATOM   3599 2HE  LYS A 225     -15.388  15.911   1.026  1.00 59.520          H  
ATOM   3600 1HZ  LYS A 225     -16.705  15.584  -0.950  1.00 59.520          H  
ATOM   3601 2HZ  LYS A 225     -17.681  16.018   0.306  1.00 59.520          H  
ATOM   3602 3HZ  LYS A 225     -17.307  17.117  -0.865  1.00 59.520          H  
ATOM   3603  N   LEU A 226     -15.087  21.233   5.829  1.00 36.470          N  
ATOM   3604  CA  LEU A 226     -15.424  22.467   6.517  1.00 37.240          C  
ATOM   3605  C   LEU A 226     -14.179  23.107   7.126  1.00 36.970          C  
ATOM   3606  O   LEU A 226     -13.999  24.332   7.044  1.00 37.840          O  
ATOM   3607  CB  LEU A 226     -16.471  22.172   7.583  1.00 51.830          C  
ATOM   3608  CG  LEU A 226     -17.866  21.758   7.076  1.00 51.830          C  
ATOM   3609  CD1 LEU A 226     -18.686  21.281   8.273  1.00 51.830          C  
ATOM   3610  CD2 LEU A 226     -18.562  22.936   6.360  1.00 51.830          C  
ATOM   3611  H   LEU A 226     -15.466  20.344   6.173  1.00 43.760          H  
ATOM   3612  HA  LEU A 226     -15.823  23.166   5.792  1.00 44.690          H  
ATOM   3613 1HB  LEU A 226     -16.093  21.374   8.225  1.00 62.190          H  
ATOM   3614 2HB  LEU A 226     -16.599  23.042   8.161  1.00 62.190          H  
ATOM   3615  HG  LEU A 226     -17.770  20.937   6.374  1.00 62.190          H  
ATOM   3616 1HD1 LEU A 226     -19.667  20.966   7.937  1.00 62.190          H  
ATOM   3617 2HD1 LEU A 226     -18.181  20.439   8.745  1.00 62.190          H  
ATOM   3618 3HD1 LEU A 226     -18.796  22.078   8.988  1.00 62.190          H  
ATOM   3619 1HD2 LEU A 226     -19.529  22.604   6.013  1.00 62.190          H  
ATOM   3620 2HD2 LEU A 226     -18.688  23.772   7.033  1.00 62.190          H  
ATOM   3621 3HD2 LEU A 226     -17.986  23.257   5.504  1.00 62.190          H  
ATOM   3622  N   LEU A 227     -13.285  22.281   7.695  1.00 35.760          N  
ATOM   3623  CA  LEU A 227     -12.045  22.818   8.221  1.00 35.420          C  
ATOM   3624  C   LEU A 227     -11.222  23.377   7.090  1.00 35.980          C  
ATOM   3625  O   LEU A 227     -10.644  24.445   7.248  1.00 36.460          O  
ATOM   3626  CB  LEU A 227     -11.214  21.760   8.964  1.00 49.720          C  
ATOM   3627  CG  LEU A 227     -11.728  21.264  10.337  1.00 49.720          C  
ATOM   3628  CD1 LEU A 227     -10.886  20.059  10.760  1.00 49.720          C  
ATOM   3629  CD2 LEU A 227     -11.604  22.396  11.396  1.00 49.720          C  
ATOM   3630  H   LEU A 227     -13.482  21.280   7.784  1.00 42.910          H  
ATOM   3631  HA  LEU A 227     -12.282  23.631   8.897  1.00 42.500          H  
ATOM   3632 1HB  LEU A 227     -11.144  20.886   8.316  1.00 59.670          H  
ATOM   3633 2HB  LEU A 227     -10.208  22.156   9.108  1.00 59.670          H  
ATOM   3634  HG  LEU A 227     -12.766  20.953  10.252  1.00 59.670          H  
ATOM   3635 1HD1 LEU A 227     -11.236  19.687  11.720  1.00 59.670          H  
ATOM   3636 2HD1 LEU A 227     -10.984  19.269  10.012  1.00 59.670          H  
ATOM   3637 3HD1 LEU A 227      -9.840  20.350  10.844  1.00 59.670          H  
ATOM   3638 1HD2 LEU A 227     -11.955  22.028  12.357  1.00 59.670          H  
ATOM   3639 2HD2 LEU A 227     -10.559  22.702  11.485  1.00 59.670          H  
ATOM   3640 3HD2 LEU A 227     -12.206  23.251  11.106  1.00 59.670          H  
ATOM   3641  N   THR A 228     -11.210  22.706   5.932  1.00 35.970          N  
ATOM   3642  CA  THR A 228     -10.443  23.171   4.790  1.00 36.560          C  
ATOM   3643  C   THR A 228     -10.890  24.566   4.405  1.00 37.910          C  
ATOM   3644  O   THR A 228     -10.056  25.443   4.185  1.00 38.360          O  
ATOM   3645  CB  THR A 228     -10.569  22.229   3.575  1.00 50.950          C  
ATOM   3646  OG1 THR A 228     -10.053  20.930   3.920  1.00 50.950          O  
ATOM   3647  CG2 THR A 228      -9.774  22.798   2.393  1.00 50.950          C  
ATOM   3648  H   THR A 228     -11.693  21.811   5.862  1.00 43.160          H  
ATOM   3649  HA  THR A 228      -9.394  23.209   5.070  1.00 43.870          H  
ATOM   3650  HB  THR A 228     -11.607  22.132   3.291  1.00 61.140          H  
ATOM   3651  HG1 THR A 228     -10.649  20.510   4.577  1.00 61.140          H  
ATOM   3652 1HG2 THR A 228      -9.864  22.123   1.546  1.00 61.140          H  
ATOM   3653 2HG2 THR A 228     -10.158  23.780   2.105  1.00 61.140          H  
ATOM   3654 3HG2 THR A 228      -8.726  22.891   2.673  1.00 61.140          H  
ATOM   3655  N   ALA A 229     -12.199  24.806   4.335  1.00 38.570          N  
ATOM   3656  CA  ALA A 229     -12.628  26.156   3.991  1.00 39.870          C  
ATOM   3657  C   ALA A 229     -12.074  27.154   5.018  1.00 40.040          C  
ATOM   3658  O   ALA A 229     -11.594  28.241   4.669  1.00 40.870          O  
ATOM   3659  CB  ALA A 229     -14.140  26.219   3.957  1.00 55.300          C  
ATOM   3660  H   ALA A 229     -12.867  24.038   4.472  1.00 46.280          H  
ATOM   3661  HA  ALA A 229     -12.225  26.409   3.009  1.00 47.840          H  
ATOM   3662 1HB  ALA A 229     -14.456  27.224   3.690  1.00 66.360          H  
ATOM   3663 2HB  ALA A 229     -14.511  25.508   3.220  1.00 66.360          H  
ATOM   3664 3HB  ALA A 229     -14.532  25.959   4.943  1.00 66.360          H  
ATOM   3665  N   ALA A 230     -12.120  26.783   6.300  1.00 39.260          N  
ATOM   3666  CA  ALA A 230     -11.574  27.652   7.329  1.00 39.400          C  
ATOM   3667  C   ALA A 230     -10.057  27.857   7.117  1.00 39.130          C  
ATOM   3668  O   ALA A 230      -9.547  28.970   7.314  1.00 39.810          O  
ATOM   3669  CB  ALA A 230     -11.886  27.089   8.712  1.00 55.100          C  
ATOM   3670  H   ALA A 230     -12.587  25.903   6.559  1.00 47.110          H  
ATOM   3671  HA  ALA A 230     -12.058  28.623   7.235  1.00 47.280          H  
ATOM   3672 1HB  ALA A 230     -11.519  27.767   9.482  1.00 66.120          H  
ATOM   3673 2HB  ALA A 230     -12.965  26.980   8.815  1.00 66.120          H  
ATOM   3674 3HB  ALA A 230     -11.418  26.122   8.830  1.00 66.120          H  
ATOM   3675  N   MET A 231      -9.360  26.792   6.667  1.00 38.170          N  
ATOM   3676  CA  MET A 231      -7.911  26.834   6.464  1.00 37.860          C  
ATOM   3677  C   MET A 231      -7.553  27.741   5.304  1.00 38.890          C  
ATOM   3678  O   MET A 231      -6.478  28.338   5.300  1.00 39.080          O  
ATOM   3679  CB  MET A 231      -7.313  25.461   6.110  1.00 53.130          C  
ATOM   3680  CG  MET A 231      -7.415  24.371   7.147  1.00 53.130          C  
ATOM   3681  SD  MET A 231      -6.987  24.857   8.735  1.00 53.130          S  
ATOM   3682  CE  MET A 231      -5.314  25.282   8.680  1.00 53.130          C  
ATOM   3683  H   MET A 231      -9.864  25.917   6.554  1.00 45.800          H  
ATOM   3684  HA  MET A 231      -7.441  27.227   7.356  1.00 45.430          H  
ATOM   3685 1HB  MET A 231      -7.809  25.091   5.220  1.00 63.750          H  
ATOM   3686 2HB  MET A 231      -6.281  25.574   5.847  1.00 63.750          H  
ATOM   3687 1HG  MET A 231      -8.388  23.969   7.172  1.00 63.750          H  
ATOM   3688 2HG  MET A 231      -6.743  23.566   6.859  1.00 63.750          H  
ATOM   3689 1HE  MET A 231      -4.997  25.589   9.653  1.00 63.750          H  
ATOM   3690 2HE  MET A 231      -4.734  24.439   8.369  1.00 63.750          H  
ATOM   3691 3HE  MET A 231      -5.188  26.092   8.001  1.00 63.750          H  
ATOM   3692  N   GLU A 232      -8.436  27.839   4.308  1.00 39.630          N  
ATOM   3693  CA  GLU A 232      -8.205  28.715   3.165  1.00 40.710          C  
ATOM   3694  C   GLU A 232      -8.198  30.180   3.604  1.00 41.740          C  
ATOM   3695  O   GLU A 232      -7.429  30.986   3.073  1.00 42.410          O  
ATOM   3696  CB  GLU A 232      -9.257  28.485   2.072  1.00 56.560          C  
ATOM   3697  CG  GLU A 232      -9.132  27.141   1.333  1.00 56.560          C  
ATOM   3698  CD  GLU A 232     -10.246  26.902   0.344  1.00 56.560          C  
ATOM   3699  OE1 GLU A 232     -11.176  27.672   0.333  1.00 56.560          O  
ATOM   3700  OE2 GLU A 232     -10.164  25.952  -0.398  1.00 56.560          O  
ATOM   3701  H   GLU A 232      -9.281  27.257   4.336  1.00 47.560          H  
ATOM   3702  HA  GLU A 232      -7.228  28.483   2.749  1.00 48.850          H  
ATOM   3703 1HB  GLU A 232     -10.250  28.531   2.513  1.00 67.870          H  
ATOM   3704 2HB  GLU A 232      -9.191  29.283   1.335  1.00 67.870          H  
ATOM   3705 1HG  GLU A 232      -8.184  27.127   0.800  1.00 67.870          H  
ATOM   3706 2HG  GLU A 232      -9.114  26.335   2.059  1.00 67.870          H  
ATOM   3707  N   ASN A 233      -9.063  30.521   4.564  1.00 41.890          N  
ATOM   3708  CA  ASN A 233      -9.141  31.888   5.077  1.00 42.860          C  
ATOM   3709  C   ASN A 233      -7.985  32.229   6.039  1.00 42.390          C  
ATOM   3710  O   ASN A 233      -7.520  33.370   6.095  1.00 43.090          O  
ATOM   3711  CB  ASN A 233     -10.480  32.114   5.745  1.00 59.620          C  
ATOM   3712  CG  ASN A 233     -11.608  32.203   4.749  1.00 59.620          C  
ATOM   3713  OD1 ASN A 233     -11.407  32.528   3.571  1.00 59.620          O  
ATOM   3714  ND2 ASN A 233     -12.803  31.924   5.201  1.00 59.620          N  
ATOM   3715  H   ASN A 233      -9.703  29.792   4.906  1.00 50.270          H  
ATOM   3716  HA  ASN A 233      -9.057  32.571   4.232  1.00 51.430          H  
ATOM   3717 1HB  ASN A 233     -10.683  31.284   6.428  1.00 71.540          H  
ATOM   3718 2HB  ASN A 233     -10.446  33.027   6.335  1.00 71.540          H  
ATOM   3719 1HD2 ASN A 233     -13.590  31.967   4.586  1.00 71.540          H  
ATOM   3720 2HD2 ASN A 233     -12.932  31.665   6.158  1.00 71.540          H  
ATOM   3721  N   LEU A 234      -7.537  31.230   6.796  1.00 41.230          N  
ATOM   3722  CA  LEU A 234      -6.451  31.363   7.770  1.00 40.640          C  
ATOM   3723  C   LEU A 234      -5.108  31.722   7.098  1.00 40.910          C  
ATOM   3724  O   LEU A 234      -4.753  31.154   6.066  1.00 41.130          O  
ATOM   3725  CB  LEU A 234      -6.288  30.036   8.536  1.00 57.130          C  
ATOM   3726  CG  LEU A 234      -5.320  30.021   9.777  1.00 57.130          C  
ATOM   3727  CD1 LEU A 234      -5.906  30.811  10.948  1.00 57.130          C  
ATOM   3728  CD2 LEU A 234      -5.049  28.628  10.183  1.00 57.130          C  
ATOM   3729  H   LEU A 234      -8.025  30.334   6.726  1.00 49.480          H  
ATOM   3730  HA  LEU A 234      -6.714  32.159   8.460  1.00 48.770          H  
ATOM   3731 1HB  LEU A 234      -7.269  29.726   8.867  1.00 68.560          H  
ATOM   3732 2HB  LEU A 234      -5.923  29.290   7.826  1.00 68.560          H  
ATOM   3733  HG  LEU A 234      -4.381  30.483   9.487  1.00 68.560          H  
ATOM   3734 1HD1 LEU A 234      -5.202  30.791  11.780  1.00 68.560          H  
ATOM   3735 2HD1 LEU A 234      -6.074  31.842  10.659  1.00 68.560          H  
ATOM   3736 3HD1 LEU A 234      -6.850  30.359  11.264  1.00 68.560          H  
ATOM   3737 1HD2 LEU A 234      -4.356  28.620  10.990  1.00 68.560          H  
ATOM   3738 2HD2 LEU A 234      -5.930  28.147  10.488  1.00 68.560          H  
ATOM   3739 3HD2 LEU A 234      -4.640  28.125   9.357  1.00 68.560          H  
ATOM   3740  N   ASN A 235      -4.329  32.624   7.712  1.00 40.980          N  
ATOM   3741  CA  ASN A 235      -3.002  33.014   7.208  1.00 41.210          C  
ATOM   3742  C   ASN A 235      -2.166  31.785   6.878  1.00 40.240          C  
ATOM   3743  O   ASN A 235      -2.211  30.793   7.605  1.00 39.120          O  
ATOM   3744  CB  ASN A 235      -2.258  33.863   8.226  1.00 57.600          C  
ATOM   3745  CG  ASN A 235      -0.962  34.483   7.693  1.00 57.600          C  
ATOM   3746  OD1 ASN A 235       0.097  33.835   7.501  1.00 57.600          O  
ATOM   3747  ND2 ASN A 235      -1.033  35.771   7.451  1.00 57.600          N  
ATOM   3748  H   ASN A 235      -4.681  33.091   8.541  1.00 49.180          H  
ATOM   3749  HA  ASN A 235      -3.128  33.582   6.282  1.00 49.450          H  
ATOM   3750 1HB  ASN A 235      -2.912  34.659   8.579  1.00 69.120          H  
ATOM   3751 2HB  ASN A 235      -2.013  33.248   9.084  1.00 69.120          H  
ATOM   3752 1HD2 ASN A 235      -0.232  36.262   7.100  1.00 69.120          H  
ATOM   3753 2HD2 ASN A 235      -1.886  36.266   7.614  1.00 69.120          H  
ATOM   3754  N   GLU A 236      -1.393  31.857   5.794  1.00 40.670          N  
ATOM   3755  CA  GLU A 236      -0.570  30.740   5.345  1.00 39.840          C  
ATOM   3756  C   GLU A 236       0.439  30.226   6.387  1.00 38.640          C  
ATOM   3757  O   GLU A 236       0.733  29.030   6.438  1.00 37.630          O  
ATOM   3758  CB  GLU A 236       0.185  31.148   4.079  1.00 56.110          C  
ATOM   3759  CG  GLU A 236      -0.719  31.435   2.873  1.00 56.110          C  
ATOM   3760  CD  GLU A 236      -1.284  32.848   2.850  1.00 56.110          C  
ATOM   3761  OE1 GLU A 236      -1.030  33.597   3.776  1.00 56.110          O  
ATOM   3762  OE2 GLU A 236      -1.971  33.171   1.916  1.00 56.110          O  
ATOM   3763  H   GLU A 236      -1.390  32.715   5.231  1.00 48.800          H  
ATOM   3764  HA  GLU A 236      -1.241  29.925   5.085  1.00 47.810          H  
ATOM   3765 1HB  GLU A 236       0.783  32.038   4.280  1.00 67.330          H  
ATOM   3766 2HB  GLU A 236       0.871  30.348   3.798  1.00 67.330          H  
ATOM   3767 1HG  GLU A 236      -0.157  31.258   1.956  1.00 67.330          H  
ATOM   3768 2HG  GLU A 236      -1.547  30.733   2.899  1.00 67.330          H  
ATOM   3769  N   ARG A 237       0.991  31.097   7.241  1.00 38.730          N  
ATOM   3770  CA  ARG A 237       1.964  30.588   8.217  1.00 37.600          C  
ATOM   3771  C   ARG A 237       1.266  29.677   9.209  1.00 36.620          C  
ATOM   3772  O   ARG A 237       1.722  28.561   9.497  1.00 35.520          O  
ATOM   3773  CB  ARG A 237       2.623  31.735   8.980  1.00 53.090          C  
ATOM   3774  CG  ARG A 237       3.583  31.336  10.141  1.00 53.090          C  
ATOM   3775  CD  ARG A 237       4.821  30.626   9.702  1.00 53.090          C  
ATOM   3776  NE  ARG A 237       5.710  31.502   8.935  1.00 53.090          N  
ATOM   3777  CZ  ARG A 237       6.843  31.115   8.304  1.00 53.090          C  
ATOM   3778  NH1 ARG A 237       7.241  29.861   8.344  1.00 53.090          N  
ATOM   3779  NH2 ARG A 237       7.562  32.012   7.647  1.00 53.090          N  
ATOM   3780  H   ARG A 237       0.739  32.087   7.208  1.00 46.480          H  
ATOM   3781  HA  ARG A 237       2.724  30.020   7.683  1.00 45.120          H  
ATOM   3782 1HB  ARG A 237       3.183  32.350   8.280  1.00 63.710          H  
ATOM   3783 2HB  ARG A 237       1.845  32.368   9.410  1.00 63.710          H  
ATOM   3784 1HG  ARG A 237       3.891  32.238  10.667  1.00 63.710          H  
ATOM   3785 2HG  ARG A 237       3.057  30.687  10.838  1.00 63.710          H  
ATOM   3786 1HD  ARG A 237       5.357  30.293  10.590  1.00 63.710          H  
ATOM   3787 2HD  ARG A 237       4.566  29.760   9.096  1.00 63.710          H  
ATOM   3788  HE  ARG A 237       5.459  32.482   8.875  1.00 63.710          H  
ATOM   3789 1HH1 ARG A 237       6.707  29.174   8.849  1.00 63.710          H  
ATOM   3790 2HH1 ARG A 237       8.104  29.583   7.880  1.00 63.710          H  
ATOM   3791 1HH2 ARG A 237       7.262  32.977   7.616  1.00 63.710          H  
ATOM   3792 2HH2 ARG A 237       8.413  31.732   7.179  1.00 63.710          H  
ATOM   3793  N   GLU A 238       0.142  30.187   9.695  1.00 37.090          N  
ATOM   3794  CA  GLU A 238      -0.728  29.559  10.665  1.00 36.380          C  
ATOM   3795  C   GLU A 238      -1.322  28.277  10.095  1.00 35.810          C  
ATOM   3796  O   GLU A 238      -1.418  27.254  10.782  1.00 34.750          O  
ATOM   3797  CB  GLU A 238      -1.799  30.590  11.022  1.00 51.220          C  
ATOM   3798  CG  GLU A 238      -1.273  31.779  11.829  1.00 51.220          C  
ATOM   3799  CD  GLU A 238      -2.266  32.884  11.973  1.00 51.220          C  
ATOM   3800  OE1 GLU A 238      -3.286  32.809  11.349  1.00 51.220          O  
ATOM   3801  OE2 GLU A 238      -1.998  33.818  12.699  1.00 51.220          O  
ATOM   3802  H   GLU A 238      -0.114  31.107   9.361  1.00 44.510          H  
ATOM   3803  HA  GLU A 238      -0.149  29.308  11.545  1.00 43.660          H  
ATOM   3804 1HB  GLU A 238      -2.204  30.995  10.108  1.00 61.460          H  
ATOM   3805 2HB  GLU A 238      -2.604  30.140  11.542  1.00 61.460          H  
ATOM   3806 1HG  GLU A 238      -1.016  31.437  12.819  1.00 61.460          H  
ATOM   3807 2HG  GLU A 238      -0.369  32.162  11.359  1.00 61.460          H  
ATOM   3808  N   ARG A 239      -1.669  28.334   8.808  1.00 36.540          N  
ATOM   3809  CA  ARG A 239      -2.230  27.227   8.071  1.00 36.130          C  
ATOM   3810  C   ARG A 239      -1.266  26.079   7.978  1.00 34.990          C  
ATOM   3811  O   ARG A 239      -1.562  24.984   8.453  1.00 34.040          O  
ATOM   3812  CB  ARG A 239      -2.593  27.662   6.658  1.00 50.750          C  
ATOM   3813  CG  ARG A 239      -3.252  26.612   5.773  1.00 50.750          C  
ATOM   3814  CD  ARG A 239      -3.260  27.008   4.345  1.00 50.750          C  
ATOM   3815  NE  ARG A 239      -1.906  26.994   3.760  1.00 50.750          N  
ATOM   3816  CZ  ARG A 239      -1.545  27.564   2.602  1.00 50.750          C  
ATOM   3817  NH1 ARG A 239      -2.417  28.229   1.857  1.00 50.750          N  
ATOM   3818  NH2 ARG A 239      -0.288  27.432   2.233  1.00 50.750          N  
ATOM   3819  H   ARG A 239      -1.579  29.230   8.326  1.00 43.850          H  
ATOM   3820  HA  ARG A 239      -3.103  26.877   8.584  1.00 43.360          H  
ATOM   3821 1HB  ARG A 239      -3.259  28.528   6.702  1.00 60.900          H  
ATOM   3822 2HB  ARG A 239      -1.695  27.972   6.154  1.00 60.900          H  
ATOM   3823 1HG  ARG A 239      -2.755  25.648   5.868  1.00 60.900          H  
ATOM   3824 2HG  ARG A 239      -4.273  26.527   6.055  1.00 60.900          H  
ATOM   3825 1HD  ARG A 239      -3.890  26.318   3.782  1.00 60.900          H  
ATOM   3826 2HD  ARG A 239      -3.664  28.021   4.268  1.00 60.900          H  
ATOM   3827  HE  ARG A 239      -1.142  26.500   4.261  1.00 60.900          H  
ATOM   3828 1HH1 ARG A 239      -3.378  28.323   2.159  1.00 60.900          H  
ATOM   3829 2HH1 ARG A 239      -2.121  28.652   0.989  1.00 60.900          H  
ATOM   3830 1HH2 ARG A 239       0.346  26.891   2.862  1.00 60.900          H  
ATOM   3831 2HH2 ARG A 239       0.051  27.834   1.378  1.00 60.900          H  
ATOM   3832  N   ASP A 240      -0.083  26.319   7.417  1.00 35.100          N  
ATOM   3833  CA  ASP A 240       0.858  25.234   7.212  1.00 34.130          C  
ATOM   3834  C   ASP A 240       1.242  24.558   8.531  1.00 32.920          C  
ATOM   3835  O   ASP A 240       1.357  23.323   8.598  1.00 31.900          O  
ATOM   3836  CB  ASP A 240       2.091  25.768   6.504  1.00 48.170          C  
ATOM   3837  CG  ASP A 240       1.841  26.177   5.040  1.00 48.170          C  
ATOM   3838  OD1 ASP A 240       0.810  25.844   4.473  1.00 48.170          O  
ATOM   3839  OD2 ASP A 240       2.701  26.814   4.487  1.00 48.170          O  
ATOM   3840  H   ASP A 240       0.147  27.258   7.068  1.00 42.120          H  
ATOM   3841  HA  ASP A 240       0.387  24.489   6.572  1.00 40.960          H  
ATOM   3842 1HB  ASP A 240       2.481  26.632   7.054  1.00 57.800          H  
ATOM   3843 2HB  ASP A 240       2.836  25.013   6.508  1.00 57.800          H  
ATOM   3844  N   ILE A 241       1.404  25.352   9.597  1.00 33.050          N  
ATOM   3845  CA  ILE A 241       1.716  24.778  10.891  1.00 31.980          C  
ATOM   3846  C   ILE A 241       0.566  23.922  11.401  1.00 31.320          C  
ATOM   3847  O   ILE A 241       0.796  22.802  11.849  1.00 30.200          O  
ATOM   3848  CB  ILE A 241       2.166  25.858  11.899  1.00 45.200          C  
ATOM   3849  CG1 ILE A 241       3.552  26.372  11.426  1.00 45.200          C  
ATOM   3850  CG2 ILE A 241       2.209  25.300  13.343  1.00 45.200          C  
ATOM   3851  CD1 ILE A 241       4.058  27.613  12.070  1.00 45.200          C  
ATOM   3852  H   ILE A 241       1.330  26.373   9.499  1.00 39.660          H  
ATOM   3853  HA  ILE A 241       2.569  24.116  10.759  1.00 38.380          H  
ATOM   3854  HB  ILE A 241       1.470  26.701  11.851  1.00 54.240          H  
ATOM   3855 1HG1 ILE A 241       4.271  25.589  11.618  1.00 54.240          H  
ATOM   3856 2HG1 ILE A 241       3.507  26.546  10.347  1.00 54.240          H  
ATOM   3857 1HG2 ILE A 241       2.529  26.072  14.043  1.00 54.240          H  
ATOM   3858 2HG2 ILE A 241       1.222  24.953  13.644  1.00 54.240          H  
ATOM   3859 3HG2 ILE A 241       2.902  24.471  13.370  1.00 54.240          H  
ATOM   3860 1HD1 ILE A 241       5.016  27.839  11.647  1.00 54.240          H  
ATOM   3861 2HD1 ILE A 241       3.371  28.418  11.855  1.00 54.240          H  
ATOM   3862 3HD1 ILE A 241       4.157  27.483  13.144  1.00 54.240          H  
ATOM   3863  N   LEU A 242      -0.680  24.410  11.349  1.00 32.040          N  
ATOM   3864  CA  LEU A 242      -1.755  23.538  11.802  1.00 31.470          C  
ATOM   3865  C   LEU A 242      -1.974  22.307  10.933  1.00 30.950          C  
ATOM   3866  O   LEU A 242      -2.177  21.220  11.460  1.00 29.980          O  
ATOM   3867  CB  LEU A 242      -3.091  24.244  11.888  1.00 44.290          C  
ATOM   3868  CG  LEU A 242      -3.309  25.258  12.972  1.00 44.290          C  
ATOM   3869  CD1 LEU A 242      -4.616  25.875  12.711  1.00 44.290          C  
ATOM   3870  CD2 LEU A 242      -3.331  24.595  14.354  1.00 44.290          C  
ATOM   3871  H   LEU A 242      -0.875  25.359  11.008  1.00 38.450          H  
ATOM   3872  HA  LEU A 242      -1.490  23.196  12.790  1.00 37.760          H  
ATOM   3873 1HB  LEU A 242      -3.245  24.747  10.938  1.00 53.140          H  
ATOM   3874 2HB  LEU A 242      -3.848  23.491  12.002  1.00 53.140          H  
ATOM   3875  HG  LEU A 242      -2.531  26.025  12.934  1.00 53.140          H  
ATOM   3876 1HD1 LEU A 242      -4.829  26.597  13.443  1.00 53.140          H  
ATOM   3877 2HD1 LEU A 242      -4.607  26.338  11.746  1.00 53.140          H  
ATOM   3878 3HD1 LEU A 242      -5.364  25.099  12.744  1.00 53.140          H  
ATOM   3879 1HD2 LEU A 242      -3.528  25.355  15.096  1.00 53.140          H  
ATOM   3880 2HD2 LEU A 242      -4.117  23.840  14.391  1.00 53.140          H  
ATOM   3881 3HD2 LEU A 242      -2.376  24.130  14.578  1.00 53.140          H  
ATOM   3882  N   VAL A 243      -1.859  22.414   9.615  1.00 31.560          N  
ATOM   3883  CA  VAL A 243      -2.166  21.253   8.784  1.00 31.110          C  
ATOM   3884  C   VAL A 243      -1.287  20.068   9.137  1.00 29.830          C  
ATOM   3885  O   VAL A 243      -1.790  18.947   9.291  1.00 29.050          O  
ATOM   3886  CB  VAL A 243      -2.020  21.567   7.274  1.00 43.730          C  
ATOM   3887  CG1 VAL A 243      -2.125  20.270   6.444  1.00 43.730          C  
ATOM   3888  CG2 VAL A 243      -3.123  22.532   6.837  1.00 43.730          C  
ATOM   3889  H   VAL A 243      -1.637  23.320   9.198  1.00 37.870          H  
ATOM   3890  HA  VAL A 243      -3.200  20.975   8.964  1.00 37.330          H  
ATOM   3891  HB  VAL A 243      -1.038  22.019   7.092  1.00 52.480          H  
ATOM   3892 1HG1 VAL A 243      -2.022  20.513   5.388  1.00 52.480          H  
ATOM   3893 2HG1 VAL A 243      -1.335  19.568   6.718  1.00 52.480          H  
ATOM   3894 3HG1 VAL A 243      -3.097  19.804   6.616  1.00 52.480          H  
ATOM   3895 1HG2 VAL A 243      -3.013  22.760   5.779  1.00 52.480          H  
ATOM   3896 2HG2 VAL A 243      -4.098  22.081   7.015  1.00 52.480          H  
ATOM   3897 3HG2 VAL A 243      -3.038  23.432   7.400  1.00 52.480          H  
ATOM   3898  N   GLU A 244       0.010  20.319   9.332  1.00 29.610          N  
ATOM   3899  CA  GLU A 244       0.962  19.265   9.684  1.00 28.430          C  
ATOM   3900  C   GLU A 244       0.993  18.915  11.169  1.00 27.600          C  
ATOM   3901  O   GLU A 244       1.747  18.037  11.566  1.00 26.750          O  
ATOM   3902  CB  GLU A 244       2.385  19.635   9.235  1.00 40.270          C  
ATOM   3903  CG  GLU A 244       2.620  19.654   7.728  1.00 40.270          C  
ATOM   3904  CD  GLU A 244       2.593  18.257   7.120  1.00 40.270          C  
ATOM   3905  OE1 GLU A 244       3.290  17.394   7.626  1.00 40.270          O  
ATOM   3906  OE2 GLU A 244       1.829  18.022   6.217  1.00 40.270          O  
ATOM   3907  H   GLU A 244       0.350  21.279   9.193  1.00 35.530          H  
ATOM   3908  HA  GLU A 244       0.676  18.372   9.137  1.00 34.120          H  
ATOM   3909 1HB  GLU A 244       2.615  20.636   9.600  1.00 48.330          H  
ATOM   3910 2HB  GLU A 244       3.103  18.949   9.684  1.00 48.330          H  
ATOM   3911 1HG  GLU A 244       1.862  20.275   7.250  1.00 48.330          H  
ATOM   3912 2HG  GLU A 244       3.596  20.092   7.536  1.00 48.330          H  
ATOM   3913  N   ARG A 245       0.195  19.599  11.991  1.00 27.880          N  
ATOM   3914  CA  ARG A 245       0.133  19.411  13.442  1.00 27.330          C  
ATOM   3915  C   ARG A 245      -0.237  18.016  13.974  1.00 26.300          C  
ATOM   3916  O   ARG A 245       0.414  17.575  14.922  1.00 25.730          O  
ATOM   3917  CB  ARG A 245      -0.827  20.421  14.063  1.00 38.480          C  
ATOM   3918  CG  ARG A 245      -0.838  20.532  15.608  1.00 38.480          C  
ATOM   3919  CD  ARG A 245      -1.800  19.603  16.347  1.00 38.480          C  
ATOM   3920  NE  ARG A 245      -3.207  19.721  15.917  1.00 38.480          N  
ATOM   3921  CZ  ARG A 245      -4.067  20.684  16.334  1.00 38.480          C  
ATOM   3922  NH1 ARG A 245      -3.663  21.637  17.152  1.00 38.480          N  
ATOM   3923  NH2 ARG A 245      -5.320  20.661  15.929  1.00 38.480          N  
ATOM   3924  H   ARG A 245      -0.451  20.278  11.588  1.00 33.460          H  
ATOM   3925  HA  ARG A 245       1.124  19.637  13.824  1.00 32.800          H  
ATOM   3926 1HB  ARG A 245      -0.551  21.395  13.703  1.00 46.180          H  
ATOM   3927 2HB  ARG A 245      -1.842  20.223  13.734  1.00 46.180          H  
ATOM   3928 1HG  ARG A 245       0.168  20.315  15.973  1.00 46.180          H  
ATOM   3929 2HG  ARG A 245      -1.089  21.555  15.869  1.00 46.180          H  
ATOM   3930 1HD  ARG A 245      -1.510  18.571  16.252  1.00 46.180          H  
ATOM   3931 2HD  ARG A 245      -1.751  19.857  17.403  1.00 46.180          H  
ATOM   3932  HE  ARG A 245      -3.573  18.987  15.275  1.00 46.180          H  
ATOM   3933 1HH1 ARG A 245      -2.706  21.658  17.477  1.00 46.180          H  
ATOM   3934 2HH1 ARG A 245      -4.311  22.347  17.465  1.00 46.180          H  
ATOM   3935 1HH2 ARG A 245      -5.640  19.910  15.328  1.00 46.180          H  
ATOM   3936 2HH2 ARG A 245      -5.970  21.370  16.239  1.00 46.180          H  
ATOM   3937  N   ARG A 246      -1.283  17.311  13.477  1.00 26.030          N  
ATOM   3938  CA  ARG A 246      -2.181  17.568  12.343  1.00 26.350          C  
ATOM   3939  C   ARG A 246      -3.633  17.862  12.670  1.00 26.690          C  
ATOM   3940  O   ARG A 246      -4.123  17.652  13.785  1.00 25.910          O  
ATOM   3941  CB  ARG A 246      -2.213  16.350  11.436  1.00 36.760          C  
ATOM   3942  CG  ARG A 246      -0.949  15.994  10.841  1.00 36.760          C  
ATOM   3943  CD  ARG A 246      -1.056  14.874   9.927  1.00 36.760          C  
ATOM   3944  NE  ARG A 246       0.252  14.524   9.510  1.00 36.760          N  
ATOM   3945  CZ  ARG A 246       0.910  15.103   8.470  1.00 36.760          C  
ATOM   3946  NH1 ARG A 246       0.307  16.007   7.709  1.00 36.760          N  
ATOM   3947  NH2 ARG A 246       2.166  14.791   8.228  1.00 36.760          N  
ATOM   3948  H   ARG A 246      -1.485  16.454  13.963  1.00 31.240          H  
ATOM   3949  HA  ARG A 246      -1.847  18.406  11.770  1.00 31.620          H  
ATOM   3950 1HB  ARG A 246      -2.581  15.484  11.987  1.00 44.110          H  
ATOM   3951 2HB  ARG A 246      -2.882  16.528  10.605  1.00 44.110          H  
ATOM   3952 1HG  ARG A 246      -0.599  16.830  10.280  1.00 44.110          H  
ATOM   3953 2HG  ARG A 246      -0.221  15.740  11.617  1.00 44.110          H  
ATOM   3954 1HD  ARG A 246      -1.504  14.024  10.423  1.00 44.110          H  
ATOM   3955 2HD  ARG A 246      -1.650  15.138   9.061  1.00 44.110          H  
ATOM   3956  HE  ARG A 246       0.737  13.842  10.115  1.00 44.110          H  
ATOM   3957 1HH1 ARG A 246      -0.646  16.265   7.882  1.00 44.110          H  
ATOM   3958 2HH1 ARG A 246       0.816  16.469   6.934  1.00 44.110          H  
ATOM   3959 1HH2 ARG A 246       2.643  14.122   8.809  1.00 44.110          H  
ATOM   3960 2HH2 ARG A 246       2.675  15.304   7.498  1.00 44.110          H  
ATOM   3961  N   LEU A 247      -4.328  18.254  11.593  1.00 27.620          N  
ATOM   3962  CA  LEU A 247      -5.786  18.448  11.521  1.00 28.300          C  
ATOM   3963  C   LEU A 247      -6.383  17.198  10.849  1.00 28.060          C  
ATOM   3964  O   LEU A 247      -7.450  17.235  10.224  1.00 28.100          O  
ATOM   3965  CB  LEU A 247      -6.121  19.689  10.685  1.00 39.350          C  
ATOM   3966  CG  LEU A 247      -5.589  21.035  11.195  1.00 39.350          C  
ATOM   3967  CD1 LEU A 247      -5.884  22.060  10.182  1.00 39.350          C  
ATOM   3968  CD2 LEU A 247      -6.246  21.438  12.514  1.00 39.350          C  
ATOM   3969  H   LEU A 247      -3.769  18.448  10.750  1.00 33.140          H  
ATOM   3970  HA  LEU A 247      -6.198  18.531  12.525  1.00 33.960          H  
ATOM   3971 1HB  LEU A 247      -5.717  19.538   9.683  1.00 47.220          H  
ATOM   3972 2HB  LEU A 247      -7.206  19.770  10.607  1.00 47.220          H  
ATOM   3973  HG  LEU A 247      -4.531  20.968  11.330  1.00 47.220          H  
ATOM   3974 1HD1 LEU A 247      -5.503  23.011  10.520  1.00 47.220          H  
ATOM   3975 2HD1 LEU A 247      -5.412  21.799   9.239  1.00 47.220          H  
ATOM   3976 3HD1 LEU A 247      -6.962  22.127  10.041  1.00 47.220          H  
ATOM   3977 1HD2 LEU A 247      -5.852  22.399  12.840  1.00 47.220          H  
ATOM   3978 2HD2 LEU A 247      -7.325  21.516  12.378  1.00 47.220          H  
ATOM   3979 3HD2 LEU A 247      -6.030  20.695  13.265  1.00 47.220          H  
ATOM   3980  N   ARG A 248      -5.620  16.115  10.958  1.00 27.810          N  
ATOM   3981  CA  ARG A 248      -5.841  14.786  10.414  1.00 27.500          C  
ATOM   3982  C   ARG A 248      -5.461  13.755  11.481  1.00 26.140          C  
ATOM   3983  O   ARG A 248      -5.140  14.110  12.612  1.00 25.700          O  
ATOM   3984  CB  ARG A 248      -5.031  14.558   9.143  1.00 38.620          C  
ATOM   3985  CG  ARG A 248      -5.354  15.498   7.979  1.00 38.620          C  
ATOM   3986  CD  ARG A 248      -6.705  15.252   7.391  1.00 38.620          C  
ATOM   3987  NE  ARG A 248      -6.923  16.074   6.217  1.00 38.620          N  
ATOM   3988  CZ  ARG A 248      -7.399  17.343   6.217  1.00 38.620          C  
ATOM   3989  NH1 ARG A 248      -7.714  17.966   7.346  1.00 38.620          N  
ATOM   3990  NH2 ARG A 248      -7.540  17.973   5.058  1.00 38.620          N  
ATOM   3991  H   ARG A 248      -4.799  16.239  11.528  1.00 33.370          H  
ATOM   3992  HA  ARG A 248      -6.901  14.661  10.193  1.00 33.000          H  
ATOM   3993 1HB  ARG A 248      -3.982  14.661   9.365  1.00 46.350          H  
ATOM   3994 2HB  ARG A 248      -5.190  13.547   8.780  1.00 46.350          H  
ATOM   3995 1HG  ARG A 248      -5.300  16.530   8.311  1.00 46.350          H  
ATOM   3996 2HG  ARG A 248      -4.618  15.344   7.191  1.00 46.350          H  
ATOM   3997 1HD  ARG A 248      -6.781  14.208   7.089  1.00 46.350          H  
ATOM   3998 2HD  ARG A 248      -7.487  15.472   8.112  1.00 46.350          H  
ATOM   3999  HE  ARG A 248      -6.697  15.662   5.320  1.00 46.350          H  
ATOM   4000 1HH1 ARG A 248      -7.612  17.508   8.271  1.00 46.350          H  
ATOM   4001 2HH1 ARG A 248      -8.060  18.912   7.316  1.00 46.350          H  
ATOM   4002 1HH2 ARG A 248      -7.297  17.505   4.195  1.00 46.350          H  
ATOM   4003 2HH2 ARG A 248      -7.882  18.925   5.029  1.00 46.350          H  
ATOM   4004  N   ASP A 249      -5.488  12.474  11.130  1.00 25.480          N  
ATOM   4005  CA  ASP A 249      -5.313  11.401  12.110  1.00 24.220          C  
ATOM   4006  C   ASP A 249      -3.876  10.917  12.402  1.00 23.540          C  
ATOM   4007  O   ASP A 249      -3.695   9.935  13.123  1.00 22.920          O  
ATOM   4008  CB  ASP A 249      -6.138  10.216  11.647  1.00 34.410          C  
ATOM   4009  CG  ASP A 249      -7.633  10.496  11.590  1.00 34.410          C  
ATOM   4010  OD1 ASP A 249      -8.128  11.320  12.319  1.00 34.410          O  
ATOM   4011  OD2 ASP A 249      -8.267   9.899  10.756  1.00 34.410          O  
ATOM   4012  H   ASP A 249      -5.722  12.224  10.181  1.00 30.580          H  
ATOM   4013  HA  ASP A 249      -5.731  11.756  13.053  1.00 29.060          H  
ATOM   4014 1HB  ASP A 249      -5.792   9.882  10.670  1.00 41.290          H  
ATOM   4015 2HB  ASP A 249      -5.992   9.409  12.349  1.00 41.290          H  
ATOM   4016  N   ASN A 250      -2.854  11.592  11.868  1.00 23.640          N  
ATOM   4017  CA  ASN A 250      -1.450  11.204  12.125  1.00 23.040          C  
ATOM   4018  C   ASN A 250      -0.573  12.378  12.645  1.00 23.550          C  
ATOM   4019  O   ASN A 250       0.245  12.902  11.881  1.00 24.210          O  
ATOM   4020  CB  ASN A 250      -0.814  10.621  10.871  1.00 32.500          C  
ATOM   4021  CG  ASN A 250      -1.433   9.312  10.404  1.00 32.500          C  
ATOM   4022  OD1 ASN A 250      -1.238   8.264  11.040  1.00 32.500          O  
ATOM   4023  ND2 ASN A 250      -2.143   9.358   9.305  1.00 32.500          N  
ATOM   4024  H   ASN A 250      -3.072  12.382  11.281  1.00 28.370          H  
ATOM   4025  HA  ASN A 250      -1.441  10.411  12.872  1.00 27.650          H  
ATOM   4026 1HB  ASN A 250      -0.892  11.348  10.062  1.00 39.000          H  
ATOM   4027 2HB  ASN A 250       0.248  10.454  11.054  1.00 39.000          H  
ATOM   4028 1HD2 ASN A 250      -2.571   8.511   8.940  1.00 39.000          H  
ATOM   4029 2HD2 ASN A 250      -2.265  10.220   8.821  1.00 39.000          H  
ATOM   4030  N   PRO A 251      -0.648  12.717  13.963  1.00 23.270          N  
ATOM   4031  CA  PRO A 251      -0.026  13.850  14.671  1.00 23.720          C  
ATOM   4032  C   PRO A 251       1.498  13.871  14.645  1.00 23.610          C  
ATOM   4033  O   PRO A 251       2.138  12.826  14.516  1.00 22.940          O  
ATOM   4034  CB  PRO A 251      -0.483  13.644  16.125  1.00 35.580          C  
ATOM   4035  CG  PRO A 251      -1.703  12.788  16.044  1.00 35.580          C  
ATOM   4036  CD  PRO A 251      -1.448  11.865  14.885  1.00 35.580          C  
ATOM   4037  HA  PRO A 251      -0.420  14.785  14.263  1.00 28.460          H  
ATOM   4038 1HB  PRO A 251       0.331  13.182  16.705  1.00 42.700          H  
ATOM   4039 2HB  PRO A 251      -0.678  14.625  16.591  1.00 42.700          H  
ATOM   4040 1HG  PRO A 251      -1.852  12.245  16.991  1.00 42.700          H  
ATOM   4041 2HG  PRO A 251      -2.596  13.416  15.892  1.00 42.700          H  
ATOM   4042 1HD  PRO A 251      -0.872  10.981  15.197  1.00 42.700          H  
ATOM   4043 2HD  PRO A 251      -2.412  11.611  14.501  1.00 42.700          H  
ATOM   4044  N   THR A 252       2.075  15.064  14.797  1.00 24.330          N  
ATOM   4045  CA  THR A 252       3.532  15.205  14.852  1.00 24.360          C  
ATOM   4046  C   THR A 252       3.966  16.000  16.079  1.00 24.160          C  
ATOM   4047  O   THR A 252       3.147  16.344  16.935  1.00 24.530          O  
ATOM   4048  CB  THR A 252       4.115  15.866  13.601  1.00 34.090          C  
ATOM   4049  OG1 THR A 252       5.535  15.695  13.630  1.00 34.090          O  
ATOM   4050  CG2 THR A 252       3.797  17.358  13.583  1.00 34.090          C  
ATOM   4051  H   THR A 252       1.494  15.903  14.886  1.00 29.200          H  
ATOM   4052  HA  THR A 252       3.974  14.213  14.932  1.00 29.230          H  
ATOM   4053  HB  THR A 252       3.701  15.389  12.713  1.00 40.910          H  
ATOM   4054  HG1 THR A 252       5.925  15.994  12.757  1.00 40.910          H  
ATOM   4055 1HG2 THR A 252       4.219  17.803  12.680  1.00 40.910          H  
ATOM   4056 2HG2 THR A 252       2.734  17.480  13.591  1.00 40.910          H  
ATOM   4057 3HG2 THR A 252       4.201  17.869  14.439  1.00 40.910          H  
ATOM   4058  N   THR A 253       5.269  16.231  16.193  1.00 23.620          N  
ATOM   4059  CA  THR A 253       5.834  16.972  17.318  1.00 23.390          C  
ATOM   4060  C   THR A 253       6.136  18.430  16.970  1.00 24.440          C  
ATOM   4061  O   THR A 253       6.228  18.800  15.791  1.00 25.360          O  
ATOM   4062  CB  THR A 253       7.141  16.312  17.781  1.00 32.840          C  
ATOM   4063  OG1 THR A 253       8.128  16.414  16.726  1.00 32.840          O  
ATOM   4064  CG2 THR A 253       6.883  14.842  18.089  1.00 32.840          C  
ATOM   4065  H   THR A 253       5.861  15.916  15.427  1.00 28.340          H  
ATOM   4066  HA  THR A 253       5.116  16.960  18.139  1.00 28.070          H  
ATOM   4067  HB  THR A 253       7.514  16.815  18.672  1.00 39.410          H  
ATOM   4068  HG1 THR A 253       8.978  16.099  17.069  1.00 39.410          H  
ATOM   4069 1HG2 THR A 253       7.809  14.371  18.416  1.00 39.410          H  
ATOM   4070 2HG2 THR A 253       6.138  14.768  18.880  1.00 39.410          H  
ATOM   4071 3HG2 THR A 253       6.516  14.335  17.200  1.00 39.410          H  
ATOM   4072  N   LEU A 254       6.354  19.253  18.003  1.00 24.320          N  
ATOM   4073  CA  LEU A 254       6.701  20.653  17.783  1.00 25.270          C  
ATOM   4074  C   LEU A 254       8.052  20.770  17.108  1.00 25.540          C  
ATOM   4075  O   LEU A 254       8.254  21.661  16.286  1.00 26.580          O  
ATOM   4076  CB  LEU A 254       6.742  21.424  19.099  1.00 35.000          C  
ATOM   4077  CG  LEU A 254       5.419  21.639  19.856  1.00 35.000          C  
ATOM   4078  CD1 LEU A 254       5.745  22.246  21.224  1.00 35.000          C  
ATOM   4079  CD2 LEU A 254       4.502  22.583  19.063  1.00 35.000          C  
ATOM   4080  H   LEU A 254       6.281  18.896  18.947  1.00 29.180          H  
ATOM   4081  HA  LEU A 254       5.962  21.093  17.122  1.00 30.320          H  
ATOM   4082 1HB  LEU A 254       7.454  20.939  19.771  1.00 42.000          H  
ATOM   4083 2HB  LEU A 254       7.104  22.416  18.864  1.00 42.000          H  
ATOM   4084  HG  LEU A 254       4.917  20.686  20.006  1.00 42.000          H  
ATOM   4085 1HD1 LEU A 254       4.822  22.399  21.783  1.00 42.000          H  
ATOM   4086 2HD1 LEU A 254       6.394  21.568  21.781  1.00 42.000          H  
ATOM   4087 3HD1 LEU A 254       6.251  23.204  21.088  1.00 42.000          H  
ATOM   4088 1HD2 LEU A 254       3.574  22.740  19.608  1.00 42.000          H  
ATOM   4089 2HD2 LEU A 254       5.006  23.532  18.928  1.00 42.000          H  
ATOM   4090 3HD2 LEU A 254       4.259  22.163  18.094  1.00 42.000          H  
ATOM   4091  N   GLU A 255       8.979  19.877  17.474  1.00 24.690          N  
ATOM   4092  CA  GLU A 255      10.330  19.843  16.925  1.00 25.020          C  
ATOM   4093  C   GLU A 255      10.312  19.583  15.416  1.00 25.940          C  
ATOM   4094  O   GLU A 255      11.163  20.097  14.680  1.00 26.820          O  
ATOM   4095  CB  GLU A 255      11.164  18.799  17.672  1.00 34.900          C  
ATOM   4096  CG  GLU A 255      11.460  19.175  19.149  1.00 34.900          C  
ATOM   4097  CD  GLU A 255      10.309  18.887  20.090  1.00 34.900          C  
ATOM   4098  OE1 GLU A 255       9.300  18.396  19.617  1.00 34.900          O  
ATOM   4099  OE2 GLU A 255      10.443  19.114  21.275  1.00 34.900          O  
ATOM   4100  H   GLU A 255       8.733  19.183  18.183  1.00 29.630          H  
ATOM   4101  HA  GLU A 255      10.788  20.815  17.096  1.00 30.020          H  
ATOM   4102 1HB  GLU A 255      10.642  17.841  17.659  1.00 41.880          H  
ATOM   4103 2HB  GLU A 255      12.116  18.660  17.161  1.00 41.880          H  
ATOM   4104 1HG  GLU A 255      12.337  18.622  19.485  1.00 41.880          H  
ATOM   4105 2HG  GLU A 255      11.698  20.237  19.193  1.00 41.880          H  
ATOM   4106  N   ASP A 256       9.353  18.770  14.953  1.00 25.810          N  
ATOM   4107  CA  ASP A 256       9.209  18.488  13.531  1.00 26.660          C  
ATOM   4108  C   ASP A 256       8.672  19.725  12.832  1.00 27.780          C  
ATOM   4109  O   ASP A 256       9.215  20.163  11.814  1.00 28.750          O  
ATOM   4110  CB  ASP A 256       8.290  17.290  13.302  1.00 36.980          C  
ATOM   4111  CG  ASP A 256       8.112  16.934  11.829  1.00 36.980          C  
ATOM   4112  OD1 ASP A 256       9.072  16.922  11.084  1.00 36.980          O  
ATOM   4113  OD2 ASP A 256       6.992  16.639  11.423  1.00 36.980          O  
ATOM   4114  H   ASP A 256       8.708  18.324  15.606  1.00 30.970          H  
ATOM   4115  HA  ASP A 256      10.190  18.257  13.117  1.00 31.990          H  
ATOM   4116 1HB  ASP A 256       8.682  16.424  13.836  1.00 44.380          H  
ATOM   4117 2HB  ASP A 256       7.315  17.519  13.736  1.00 44.380          H  
ATOM   4118  N   LEU A 257       7.628  20.328  13.402  1.00 27.720          N  
ATOM   4119  CA  LEU A 257       7.049  21.519  12.803  1.00 28.840          C  
ATOM   4120  C   LEU A 257       8.095  22.624  12.763  1.00 29.480          C  
ATOM   4121  O   LEU A 257       8.151  23.404  11.810  1.00 30.560          O  
ATOM   4122  CB  LEU A 257       5.843  21.966  13.623  1.00 39.930          C  
ATOM   4123  CG  LEU A 257       4.591  21.061  13.584  1.00 39.930          C  
ATOM   4124  CD1 LEU A 257       3.598  21.512  14.650  1.00 39.930          C  
ATOM   4125  CD2 LEU A 257       3.924  21.136  12.220  1.00 39.930          C  
ATOM   4126  H   LEU A 257       7.211  19.919  14.248  1.00 33.260          H  
ATOM   4127  HA  LEU A 257       6.755  21.290  11.783  1.00 34.610          H  
ATOM   4128 1HB  LEU A 257       6.172  21.987  14.649  1.00 47.910          H  
ATOM   4129 2HB  LEU A 257       5.557  22.973  13.321  1.00 47.910          H  
ATOM   4130  HG  LEU A 257       4.882  20.041  13.799  1.00 47.910          H  
ATOM   4131 1HD1 LEU A 257       2.735  20.879  14.644  1.00 47.910          H  
ATOM   4132 2HD1 LEU A 257       4.058  21.451  15.631  1.00 47.910          H  
ATOM   4133 3HD1 LEU A 257       3.282  22.524  14.471  1.00 47.910          H  
ATOM   4134 1HD2 LEU A 257       3.051  20.500  12.228  1.00 47.910          H  
ATOM   4135 2HD2 LEU A 257       3.615  22.161  12.013  1.00 47.910          H  
ATOM   4136 3HD2 LEU A 257       4.600  20.796  11.443  1.00 47.910          H  
ATOM   4137  N   SER A 258       8.924  22.691  13.802  1.00 28.810          N  
ATOM   4138  CA  SER A 258       9.981  23.669  13.913  1.00 29.340          C  
ATOM   4139  C   SER A 258      10.983  23.541  12.779  1.00 29.980          C  
ATOM   4140  O   SER A 258      11.254  24.523  12.058  1.00 31.060          O  
ATOM   4141  CB  SER A 258      10.676  23.479  15.252  1.00 40.860          C  
ATOM   4142  OG  SER A 258      11.761  24.331  15.399  1.00 40.860          O  
ATOM   4143  H   SER A 258       8.795  22.048  14.580  1.00 34.570          H  
ATOM   4144  HA  SER A 258       9.526  24.652  13.869  1.00 35.210          H  
ATOM   4145 1HB  SER A 258       9.963  23.658  16.053  1.00 49.040          H  
ATOM   4146 2HB  SER A 258      11.008  22.468  15.339  1.00 49.040          H  
ATOM   4147  HG  SER A 258      11.374  25.209  15.448  1.00 49.040          H  
ATOM   4148  N   GLN A 259      11.486  22.315  12.554  1.00 29.400          N  
ATOM   4149  CA  GLN A 259      12.450  22.086  11.488  1.00 30.030          C  
ATOM   4150  C   GLN A 259      11.853  22.347  10.109  1.00 31.130          C  
ATOM   4151  O   GLN A 259      12.539  22.867   9.224  1.00 32.080          O  
ATOM   4152  CB  GLN A 259      12.987  20.652  11.548  1.00 41.790          C  
ATOM   4153  CG  GLN A 259      14.100  20.342  10.529  1.00 41.790          C  
ATOM   4154  CD  GLN A 259      15.362  21.157  10.761  1.00 41.790          C  
ATOM   4155  OE1 GLN A 259      15.929  21.139  11.857  1.00 41.790          O  
ATOM   4156  NE2 GLN A 259      15.803  21.876   9.736  1.00 41.790          N  
ATOM   4157  H   GLN A 259      11.229  21.543  13.182  1.00 35.280          H  
ATOM   4158  HA  GLN A 259      13.281  22.774  11.633  1.00 36.040          H  
ATOM   4159 1HB  GLN A 259      13.371  20.456  12.549  1.00 50.150          H  
ATOM   4160 2HB  GLN A 259      12.160  19.955  11.378  1.00 50.150          H  
ATOM   4161 1HG  GLN A 259      14.361  19.290  10.617  1.00 50.150          H  
ATOM   4162 2HG  GLN A 259      13.740  20.549   9.523  1.00 50.150          H  
ATOM   4163 1HE2 GLN A 259      16.630  22.434   9.830  1.00 50.150          H  
ATOM   4164 2HE2 GLN A 259      15.298  21.871   8.867  1.00 50.150          H  
ATOM   4165  N   LYS A 260      10.580  21.988   9.920  1.00 31.030          N  
ATOM   4166  CA  LYS A 260       9.922  22.202   8.641  1.00 32.040          C  
ATOM   4167  C   LYS A 260       9.672  23.675   8.324  1.00 33.150          C  
ATOM   4168  O   LYS A 260       9.831  24.091   7.174  1.00 34.210          O  
ATOM   4169  CB  LYS A 260       8.595  21.435   8.555  1.00 44.450          C  
ATOM   4170  CG  LYS A 260       8.724  19.902   8.388  1.00 44.450          C  
ATOM   4171  CD  LYS A 260       7.341  19.252   8.179  1.00 44.450          C  
ATOM   4172  CE  LYS A 260       7.438  17.771   7.707  1.00 44.450          C  
ATOM   4173  NZ  LYS A 260       7.752  16.790   8.811  1.00 44.450          N  
ATOM   4174  H   LYS A 260      10.071  21.523  10.679  1.00 37.240          H  
ATOM   4175  HA  LYS A 260      10.577  21.814   7.863  1.00 38.450          H  
ATOM   4176 1HB  LYS A 260       8.026  21.617   9.471  1.00 53.340          H  
ATOM   4177 2HB  LYS A 260       8.004  21.824   7.726  1.00 53.340          H  
ATOM   4178 1HG  LYS A 260       9.363  19.684   7.533  1.00 53.340          H  
ATOM   4179 2HG  LYS A 260       9.187  19.481   9.284  1.00 53.340          H  
ATOM   4180 1HD  LYS A 260       6.802  19.270   9.131  1.00 53.340          H  
ATOM   4181 2HD  LYS A 260       6.767  19.822   7.449  1.00 53.340          H  
ATOM   4182 1HE  LYS A 260       6.486  17.490   7.253  1.00 53.340          H  
ATOM   4183 2HE  LYS A 260       8.220  17.704   6.955  1.00 53.340          H  
ATOM   4184 1HZ  LYS A 260       7.796  15.866   8.439  1.00 53.340          H  
ATOM   4185 2HZ  LYS A 260       8.629  16.979   9.302  1.00 53.340          H  
ATOM   4186 3HZ  LYS A 260       7.027  16.810   9.543  1.00 53.340          H  
ATOM   4187  N   TYR A 261       9.292  24.477   9.327  1.00 32.950          N  
ATOM   4188  CA  TYR A 261       8.955  25.862   9.044  1.00 34.020          C  
ATOM   4189  C   TYR A 261       9.961  26.953   9.455  1.00 34.340          C  
ATOM   4190  O   TYR A 261       9.775  28.105   9.057  1.00 35.340          O  
ATOM   4191  CB  TYR A 261       7.573  26.134   9.648  1.00 47.200          C  
ATOM   4192  CG  TYR A 261       6.542  25.210   9.018  1.00 47.200          C  
ATOM   4193  CD1 TYR A 261       5.903  24.220   9.768  1.00 47.200          C  
ATOM   4194  CD2 TYR A 261       6.289  25.310   7.667  1.00 47.200          C  
ATOM   4195  CE1 TYR A 261       5.022  23.361   9.156  1.00 47.200          C  
ATOM   4196  CE2 TYR A 261       5.427  24.449   7.071  1.00 47.200          C  
ATOM   4197  CZ  TYR A 261       4.794  23.481   7.803  1.00 47.200          C  
ATOM   4198  OH  TYR A 261       3.937  22.629   7.170  1.00 47.200          O  
ATOM   4199  H   TYR A 261       9.126  24.088  10.261  1.00 39.540          H  
ATOM   4200  HA  TYR A 261       8.862  25.950   7.966  1.00 40.820          H  
ATOM   4201 1HB  TYR A 261       7.593  25.955  10.729  1.00 56.640          H  
ATOM   4202 2HB  TYR A 261       7.275  27.162   9.477  1.00 56.640          H  
ATOM   4203  HD1 TYR A 261       6.095  24.124  10.830  1.00 56.640          H  
ATOM   4204  HD2 TYR A 261       6.787  26.068   7.066  1.00 56.640          H  
ATOM   4205  HE1 TYR A 261       4.517  22.588   9.727  1.00 56.640          H  
ATOM   4206  HE2 TYR A 261       5.238  24.529   6.000  1.00 56.640          H  
ATOM   4207  HH  TYR A 261       3.511  22.053   7.819  1.00 56.640          H  
ATOM   4208  N   GLY A 262      11.035  26.626  10.193  1.00 33.550          N  
ATOM   4209  CA  GLY A 262      12.002  27.654  10.612  1.00 33.820          C  
ATOM   4210  C   GLY A 262      11.482  28.479  11.786  1.00 33.570          C  
ATOM   4211  O   GLY A 262      11.783  29.667  11.928  1.00 34.150          O  
ATOM   4212  H   GLY A 262      11.162  25.669  10.527  1.00 40.260          H  
ATOM   4213 1HA  GLY A 262      12.936  27.167  10.895  1.00 40.580          H  
ATOM   4214 2HA  GLY A 262      12.222  28.309   9.772  1.00 40.580          H  
ATOM   4215  N   ILE A 263      10.643  27.838  12.580  1.00 32.780          N  
ATOM   4216  CA  ILE A 263       9.970  28.426  13.731  1.00 32.530          C  
ATOM   4217  C   ILE A 263      10.432  27.706  14.990  1.00 31.230          C  
ATOM   4218  O   ILE A 263      10.424  26.490  15.004  1.00 30.380          O  
ATOM   4219  CB  ILE A 263       8.446  28.281  13.527  1.00 45.640          C  
ATOM   4220  CG1 ILE A 263       7.998  28.942  12.182  1.00 45.640          C  
ATOM   4221  CG2 ILE A 263       7.689  28.839  14.668  1.00 45.640          C  
ATOM   4222  CD1 ILE A 263       8.212  30.441  12.051  1.00 45.640          C  
ATOM   4223  H   ILE A 263      10.534  26.838  12.394  1.00 39.340          H  
ATOM   4224  HA  ILE A 263      10.244  29.475  13.820  1.00 39.040          H  
ATOM   4225  HB  ILE A 263       8.217  27.223  13.438  1.00 54.770          H  
ATOM   4226 1HG1 ILE A 263       8.533  28.469  11.379  1.00 54.770          H  
ATOM   4227 2HG1 ILE A 263       6.959  28.755  12.051  1.00 54.770          H  
ATOM   4228 1HG2 ILE A 263       6.637  28.687  14.503  1.00 54.770          H  
ATOM   4229 2HG2 ILE A 263       7.978  28.342  15.570  1.00 54.770          H  
ATOM   4230 3HG2 ILE A 263       7.901  29.885  14.760  1.00 54.770          H  
ATOM   4231 1HD1 ILE A 263       7.868  30.763  11.078  1.00 54.770          H  
ATOM   4232 2HD1 ILE A 263       7.657  30.979  12.812  1.00 54.770          H  
ATOM   4233 3HD1 ILE A 263       9.270  30.676  12.138  1.00 54.770          H  
ATOM   4234  N   SER A 264      10.825  28.404  16.053  1.00 31.060          N  
ATOM   4235  CA  SER A 264      11.272  27.651  17.231  1.00 29.830          C  
ATOM   4236  C   SER A 264      10.108  26.830  17.748  1.00 29.110          C  
ATOM   4237  O   SER A 264       8.959  27.221  17.558  1.00 29.670          O  
ATOM   4238  CB  SER A 264      11.747  28.590  18.327  1.00 42.250          C  
ATOM   4239  OG  SER A 264      10.676  29.336  18.872  1.00 42.250          O  
ATOM   4240  H   SER A 264      10.825  29.414  16.050  1.00 37.270          H  
ATOM   4241  HA  SER A 264      12.083  26.978  16.946  1.00 35.800          H  
ATOM   4242 1HB  SER A 264      12.221  28.009  19.121  1.00 50.700          H  
ATOM   4243 2HB  SER A 264      12.497  29.267  17.925  1.00 50.700          H  
ATOM   4244  HG  SER A 264      11.081  29.921  19.531  1.00 50.700          H  
ATOM   4245  N   ARG A 265      10.371  25.743  18.480  1.00 27.890          N  
ATOM   4246  CA  ARG A 265       9.253  24.917  18.945  1.00 27.160          C  
ATOM   4247  C   ARG A 265       8.295  25.681  19.855  1.00 27.460          C  
ATOM   4248  O   ARG A 265       7.080  25.455  19.809  1.00 27.600          O  
ATOM   4249  CB  ARG A 265       9.755  23.672  19.667  1.00 38.320          C  
ATOM   4250  CG  ARG A 265      10.455  23.912  20.967  1.00 38.320          C  
ATOM   4251  CD  ARG A 265      10.954  22.679  21.554  1.00 38.320          C  
ATOM   4252  NE  ARG A 265      11.596  22.948  22.824  1.00 38.320          N  
ATOM   4253  CZ  ARG A 265      12.114  22.012  23.658  1.00 38.320          C  
ATOM   4254  NH1 ARG A 265      12.060  20.714  23.367  1.00 38.320          N  
ATOM   4255  NH2 ARG A 265      12.685  22.404  24.788  1.00 38.320          N  
ATOM   4256  H   ARG A 265      11.328  25.471  18.661  1.00 33.470          H  
ATOM   4257  HA  ARG A 265       8.698  24.583  18.068  1.00 32.590          H  
ATOM   4258 1HB  ARG A 265       8.933  23.035  19.906  1.00 45.980          H  
ATOM   4259 2HB  ARG A 265      10.424  23.108  19.013  1.00 45.980          H  
ATOM   4260 1HG  ARG A 265      11.293  24.593  20.829  1.00 45.980          H  
ATOM   4261 2HG  ARG A 265       9.762  24.329  21.693  1.00 45.980          H  
ATOM   4262 1HD  ARG A 265      10.123  21.989  21.720  1.00 45.980          H  
ATOM   4263 2HD  ARG A 265      11.683  22.221  20.887  1.00 45.980          H  
ATOM   4264  HE  ARG A 265      11.675  23.948  23.106  1.00 45.980          H  
ATOM   4265 1HH1 ARG A 265      11.607  20.363  22.504  1.00 45.980          H  
ATOM   4266 2HH1 ARG A 265      12.450  20.041  24.007  1.00 45.980          H  
ATOM   4267 1HH2 ARG A 265      12.721  23.392  25.022  1.00 45.980          H  
ATOM   4268 2HH2 ARG A 265      13.076  21.725  25.422  1.00 45.980          H  
ATOM   4269  N   GLU A 266       8.821  26.635  20.627  1.00 27.660          N  
ATOM   4270  CA  GLU A 266       7.985  27.419  21.511  1.00 28.060          C  
ATOM   4271  C   GLU A 266       7.066  28.302  20.671  1.00 29.310          C  
ATOM   4272  O   GLU A 266       5.857  28.377  20.934  1.00 29.680          O  
ATOM   4273  CB  GLU A 266       8.863  28.252  22.449  1.00 39.120          C  
ATOM   4274  CG  GLU A 266       9.712  27.411  23.445  1.00 39.120          C  
ATOM   4275  CD  GLU A 266      10.965  26.823  22.805  1.00 39.120          C  
ATOM   4276  OE1 GLU A 266      11.208  27.143  21.659  1.00 39.120          O  
ATOM   4277  OE2 GLU A 266      11.670  26.065  23.444  1.00 39.120          O  
ATOM   4278  H   GLU A 266       9.833  26.795  20.631  1.00 33.190          H  
ATOM   4279  HA  GLU A 266       7.370  26.744  22.105  1.00 33.670          H  
ATOM   4280 1HB  GLU A 266       9.542  28.868  21.859  1.00 46.950          H  
ATOM   4281 2HB  GLU A 266       8.234  28.925  23.030  1.00 46.950          H  
ATOM   4282 1HG  GLU A 266      10.004  28.039  24.286  1.00 46.950          H  
ATOM   4283 2HG  GLU A 266       9.095  26.599  23.829  1.00 46.950          H  
ATOM   4284  N   ARG A 267       7.622  28.911  19.613  1.00 30.050          N  
ATOM   4285  CA  ARG A 267       6.827  29.746  18.730  1.00 31.300          C  
ATOM   4286  C   ARG A 267       5.830  28.897  17.946  1.00 31.290          C  
ATOM   4287  O   ARG A 267       4.724  29.369  17.670  1.00 32.000          O  
ATOM   4288  CB  ARG A 267       7.686  30.598  17.812  1.00 43.320          C  
ATOM   4289  CG  ARG A 267       6.889  31.495  16.829  1.00 43.320          C  
ATOM   4290  CD  ARG A 267       6.017  32.483  17.517  1.00 43.320          C  
ATOM   4291  NE  ARG A 267       5.292  33.301  16.576  1.00 43.320          N  
ATOM   4292  CZ  ARG A 267       4.196  34.038  16.870  1.00 43.320          C  
ATOM   4293  NH1 ARG A 267       3.699  34.067  18.099  1.00 43.320          N  
ATOM   4294  NH2 ARG A 267       3.612  34.742  15.909  1.00 43.320          N  
ATOM   4295  H   ARG A 267       8.630  28.831  19.455  1.00 36.060          H  
ATOM   4296  HA  ARG A 267       6.267  30.429  19.363  1.00 37.560          H  
ATOM   4297 1HB  ARG A 267       8.305  31.255  18.419  1.00 51.980          H  
ATOM   4298 2HB  ARG A 267       8.358  29.959  17.249  1.00 51.980          H  
ATOM   4299 1HG  ARG A 267       7.584  32.039  16.195  1.00 51.980          H  
ATOM   4300 2HG  ARG A 267       6.248  30.882  16.209  1.00 51.980          H  
ATOM   4301 1HD  ARG A 267       5.286  31.958  18.105  1.00 51.980          H  
ATOM   4302 2HD  ARG A 267       6.613  33.130  18.159  1.00 51.980          H  
ATOM   4303  HE  ARG A 267       5.626  33.319  15.622  1.00 51.980          H  
ATOM   4304 1HH1 ARG A 267       4.139  33.534  18.867  1.00 51.980          H  
ATOM   4305 2HH1 ARG A 267       2.882  34.624  18.299  1.00 51.980          H  
ATOM   4306 1HH2 ARG A 267       3.987  34.725  14.970  1.00 51.980          H  
ATOM   4307 2HH2 ARG A 267       2.794  35.298  16.112  1.00 51.980          H  
ATOM   4308  N   VAL A 268       6.207  27.667  17.573  1.00 30.490          N  
ATOM   4309  CA  VAL A 268       5.301  26.793  16.844  1.00 30.480          C  
ATOM   4310  C   VAL A 268       4.071  26.568  17.689  1.00 30.050          C  
ATOM   4311  O   VAL A 268       2.960  26.658  17.174  1.00 30.550          O  
ATOM   4312  CB  VAL A 268       5.900  25.392  16.548  1.00 42.680          C  
ATOM   4313  CG1 VAL A 268       4.840  24.482  16.022  1.00 42.680          C  
ATOM   4314  CG2 VAL A 268       6.992  25.439  15.503  1.00 42.680          C  
ATOM   4315  H   VAL A 268       7.161  27.370  17.786  1.00 36.590          H  
ATOM   4316  HA  VAL A 268       5.013  27.276  15.908  1.00 36.580          H  
ATOM   4317  HB  VAL A 268       6.285  24.979  17.469  1.00 51.210          H  
ATOM   4318 1HG1 VAL A 268       5.284  23.536  15.864  1.00 51.210          H  
ATOM   4319 2HG1 VAL A 268       4.017  24.356  16.720  1.00 51.210          H  
ATOM   4320 3HG1 VAL A 268       4.460  24.877  15.095  1.00 51.210          H  
ATOM   4321 1HG2 VAL A 268       7.364  24.433  15.343  1.00 51.210          H  
ATOM   4322 2HG2 VAL A 268       6.588  25.831  14.573  1.00 51.210          H  
ATOM   4323 3HG2 VAL A 268       7.798  26.058  15.832  1.00 51.210          H  
ATOM   4324  N   ARG A 269       4.261  26.278  18.982  1.00 29.180          N  
ATOM   4325  CA  ARG A 269       3.118  26.044  19.847  1.00 28.840          C  
ATOM   4326  C   ARG A 269       2.246  27.286  19.972  1.00 29.990          C  
ATOM   4327  O   ARG A 269       1.016  27.176  19.970  1.00 30.270          O  
ATOM   4328  CB  ARG A 269       3.556  25.596  21.230  1.00 40.510          C  
ATOM   4329  CG  ARG A 269       2.413  25.314  22.219  1.00 40.510          C  
ATOM   4330  CD  ARG A 269       1.519  24.205  21.762  1.00 40.510          C  
ATOM   4331  NE  ARG A 269       0.488  23.925  22.736  1.00 40.510          N  
ATOM   4332  CZ  ARG A 269      -0.609  23.161  22.524  1.00 40.510          C  
ATOM   4333  NH1 ARG A 269      -0.837  22.585  21.352  1.00 40.510          N  
ATOM   4334  NH2 ARG A 269      -1.473  22.988  23.514  1.00 40.510          N  
ATOM   4335  H   ARG A 269       5.219  26.164  19.338  1.00 35.020          H  
ATOM   4336  HA  ARG A 269       2.529  25.248  19.393  1.00 34.610          H  
ATOM   4337 1HB  ARG A 269       4.156  24.706  21.144  1.00 48.610          H  
ATOM   4338 2HB  ARG A 269       4.192  26.368  21.667  1.00 48.610          H  
ATOM   4339 1HG  ARG A 269       2.840  25.024  23.177  1.00 48.610          H  
ATOM   4340 2HG  ARG A 269       1.803  26.207  22.355  1.00 48.610          H  
ATOM   4341 1HD  ARG A 269       1.022  24.486  20.835  1.00 48.610          H  
ATOM   4342 2HD  ARG A 269       2.103  23.300  21.603  1.00 48.610          H  
ATOM   4343  HE  ARG A 269       0.597  24.335  23.655  1.00 48.610          H  
ATOM   4344 1HH1 ARG A 269      -0.189  22.702  20.553  1.00 48.610          H  
ATOM   4345 2HH1 ARG A 269      -1.661  22.022  21.223  1.00 48.610          H  
ATOM   4346 1HH2 ARG A 269      -1.309  23.423  24.412  1.00 48.610          H  
ATOM   4347 2HH2 ARG A 269      -2.298  22.422  23.375  1.00 48.610          H  
ATOM   4348  N   GLN A 270       2.863  28.473  20.081  1.00 30.700          N  
ATOM   4349  CA  GLN A 270       2.076  29.698  20.189  1.00 31.830          C  
ATOM   4350  C   GLN A 270       1.212  29.870  18.945  1.00 32.700          C  
ATOM   4351  O   GLN A 270       0.037  30.250  19.047  1.00 33.320          O  
ATOM   4352  CB  GLN A 270       2.983  30.923  20.313  1.00 44.110          C  
ATOM   4353  CG  GLN A 270       3.742  31.042  21.607  1.00 44.110          C  
ATOM   4354  CD  GLN A 270       4.725  32.203  21.579  1.00 44.110          C  
ATOM   4355  OE1 GLN A 270       4.907  32.863  20.539  1.00 44.110          O  
ATOM   4356  NE2 GLN A 270       5.365  32.460  22.712  1.00 44.110          N  
ATOM   4357  H   GLN A 270       3.888  28.501  20.142  1.00 36.840          H  
ATOM   4358  HA  GLN A 270       1.425  29.626  21.059  1.00 38.200          H  
ATOM   4359 1HB  GLN A 270       3.706  30.899  19.508  1.00 52.930          H  
ATOM   4360 2HB  GLN A 270       2.388  31.825  20.186  1.00 52.930          H  
ATOM   4361 1HG  GLN A 270       3.034  31.210  22.416  1.00 52.930          H  
ATOM   4362 2HG  GLN A 270       4.295  30.126  21.782  1.00 52.930          H  
ATOM   4363 1HE2 GLN A 270       6.025  33.211  22.758  1.00 52.930          H  
ATOM   4364 2HE2 GLN A 270       5.189  31.904  23.527  1.00 52.930          H  
ATOM   4365  N   ILE A 271       1.796  29.562  17.778  1.00 32.760          N  
ATOM   4366  CA  ILE A 271       1.076  29.638  16.523  1.00 33.540          C  
ATOM   4367  C   ILE A 271      -0.027  28.609  16.486  1.00 33.080          C  
ATOM   4368  O   ILE A 271      -1.142  28.944  16.114  1.00 33.840          O  
ATOM   4369  CB  ILE A 271       1.990  29.473  15.292  1.00 46.640          C  
ATOM   4370  CG1 ILE A 271       2.921  30.712  15.192  1.00 46.640          C  
ATOM   4371  CG2 ILE A 271       1.116  29.307  14.015  1.00 46.640          C  
ATOM   4372  CD1 ILE A 271       4.065  30.566  14.216  1.00 46.640          C  
ATOM   4373  H   ILE A 271       2.789  29.314  17.779  1.00 39.310          H  
ATOM   4374  HA  ILE A 271       0.619  30.620  16.454  1.00 40.250          H  
ATOM   4375  HB  ILE A 271       2.626  28.597  15.421  1.00 55.970          H  
ATOM   4376 1HG1 ILE A 271       2.326  31.575  14.902  1.00 55.970          H  
ATOM   4377 2HG1 ILE A 271       3.342  30.902  16.178  1.00 55.970          H  
ATOM   4378 1HG2 ILE A 271       1.734  29.200  13.151  1.00 55.970          H  
ATOM   4379 2HG2 ILE A 271       0.479  28.425  14.088  1.00 55.970          H  
ATOM   4380 3HG2 ILE A 271       0.498  30.184  13.906  1.00 55.970          H  
ATOM   4381 1HD1 ILE A 271       4.668  31.470  14.224  1.00 55.970          H  
ATOM   4382 2HD1 ILE A 271       4.669  29.725  14.518  1.00 55.970          H  
ATOM   4383 3HD1 ILE A 271       3.693  30.404  13.221  1.00 55.970          H  
ATOM   4384  N   GLU A 272       0.231  27.358  16.868  1.00 31.870          N  
ATOM   4385  CA  GLU A 272      -0.834  26.367  16.785  1.00 31.430          C  
ATOM   4386  C   GLU A 272      -2.048  26.790  17.597  1.00 31.910          C  
ATOM   4387  O   GLU A 272      -3.188  26.683  17.132  1.00 32.360          O  
ATOM   4388  CB  GLU A 272      -0.399  25.023  17.386  1.00 44.180          C  
ATOM   4389  CG  GLU A 272       0.628  24.195  16.649  1.00 44.180          C  
ATOM   4390  CD  GLU A 272       1.017  22.984  17.488  1.00 44.180          C  
ATOM   4391  OE1 GLU A 272       0.507  22.872  18.592  1.00 44.180          O  
ATOM   4392  OE2 GLU A 272       1.777  22.175  17.035  1.00 44.180          O  
ATOM   4393  H   GLU A 272       1.175  27.093  17.164  1.00 38.240          H  
ATOM   4394  HA  GLU A 272      -1.121  26.247  15.742  1.00 37.720          H  
ATOM   4395 1HB  GLU A 272       0.007  25.207  18.383  1.00 53.010          H  
ATOM   4396 2HB  GLU A 272      -1.280  24.397  17.515  1.00 53.010          H  
ATOM   4397 1HG  GLU A 272       0.205  23.855  15.702  1.00 53.010          H  
ATOM   4398 2HG  GLU A 272       1.503  24.793  16.432  1.00 53.010          H  
ATOM   4399  N   VAL A 273      -1.821  27.324  18.795  1.00 31.910          N  
ATOM   4400  CA  VAL A 273      -2.953  27.690  19.616  1.00 32.430          C  
ATOM   4401  C   VAL A 273      -3.721  28.865  19.029  1.00 33.800          C  
ATOM   4402  O   VAL A 273      -4.944  28.781  18.870  1.00 34.300          O  
ATOM   4403  CB  VAL A 273      -2.499  28.005  21.053  1.00 45.190          C  
ATOM   4404  CG1 VAL A 273      -3.685  28.554  21.879  1.00 45.190          C  
ATOM   4405  CG2 VAL A 273      -1.928  26.722  21.693  1.00 45.190          C  
ATOM   4406  H   VAL A 273      -0.857  27.403  19.143  1.00 38.290          H  
ATOM   4407  HA  VAL A 273      -3.625  26.834  19.660  1.00 38.920          H  
ATOM   4408  HB  VAL A 273      -1.719  28.773  21.022  1.00 54.230          H  
ATOM   4409 1HG1 VAL A 273      -3.350  28.777  22.888  1.00 54.230          H  
ATOM   4410 2HG1 VAL A 273      -4.080  29.464  21.428  1.00 54.230          H  
ATOM   4411 3HG1 VAL A 273      -4.479  27.808  21.918  1.00 54.230          H  
ATOM   4412 1HG2 VAL A 273      -1.589  26.938  22.705  1.00 54.230          H  
ATOM   4413 2HG2 VAL A 273      -2.701  25.956  21.723  1.00 54.230          H  
ATOM   4414 3HG2 VAL A 273      -1.089  26.359  21.104  1.00 54.230          H  
ATOM   4415  N   ARG A 274      -3.026  29.956  18.689  1.00 34.430          N  
ATOM   4416  CA  ARG A 274      -3.732  31.105  18.145  1.00 35.760          C  
ATOM   4417  C   ARG A 274      -4.378  30.796  16.798  1.00 36.240          C  
ATOM   4418  O   ARG A 274      -5.489  31.252  16.518  1.00 37.100          O  
ATOM   4419  CB  ARG A 274      -2.795  32.290  17.978  1.00 49.530          C  
ATOM   4420  CG  ARG A 274      -2.160  32.886  19.264  1.00 49.530          C  
ATOM   4421  CD  ARG A 274      -3.138  33.697  20.106  1.00 49.530          C  
ATOM   4422  NE  ARG A 274      -3.899  32.900  21.101  1.00 49.530          N  
ATOM   4423  CZ  ARG A 274      -3.396  32.448  22.286  1.00 49.530          C  
ATOM   4424  NH1 ARG A 274      -2.141  32.702  22.629  1.00 49.530          N  
ATOM   4425  NH2 ARG A 274      -4.174  31.757  23.112  1.00 49.530          N  
ATOM   4426  H   ARG A 274      -2.007  29.986  18.820  1.00 41.320          H  
ATOM   4427  HA  ARG A 274      -4.522  31.378  18.844  1.00 42.910          H  
ATOM   4428 1HB  ARG A 274      -1.967  31.985  17.334  1.00 59.440          H  
ATOM   4429 2HB  ARG A 274      -3.322  33.092  17.465  1.00 59.440          H  
ATOM   4430 1HG  ARG A 274      -1.786  32.063  19.870  1.00 59.440          H  
ATOM   4431 2HG  ARG A 274      -1.328  33.532  18.986  1.00 59.440          H  
ATOM   4432 1HD  ARG A 274      -2.598  34.480  20.634  1.00 59.440          H  
ATOM   4433 2HD  ARG A 274      -3.864  34.164  19.438  1.00 59.440          H  
ATOM   4434  HE  ARG A 274      -4.899  32.691  20.901  1.00 59.440          H  
ATOM   4435 1HH1 ARG A 274      -1.543  33.229  22.012  1.00 59.440          H  
ATOM   4436 2HH1 ARG A 274      -1.780  32.368  23.512  1.00 59.440          H  
ATOM   4437 1HH2 ARG A 274      -5.157  31.541  22.850  1.00 59.440          H  
ATOM   4438 2HH2 ARG A 274      -3.815  31.424  23.990  1.00 59.440          H  
ATOM   4439  N   ALA A 275      -3.680  30.037  15.950  1.00 35.720          N  
ATOM   4440  CA  ALA A 275      -4.168  29.693  14.630  1.00 36.140          C  
ATOM   4441  C   ALA A 275      -5.457  28.904  14.709  1.00 35.880          C  
ATOM   4442  O   ALA A 275      -6.408  29.169  13.965  1.00 36.640          O  
ATOM   4443  CB  ALA A 275      -3.120  28.870  13.920  1.00 50.430          C  
ATOM   4444  H   ALA A 275      -2.761  29.692  16.216  1.00 42.860          H  
ATOM   4445  HA  ALA A 275      -4.358  30.613  14.079  1.00 43.370          H  
ATOM   4446 1HB  ALA A 275      -3.454  28.609  12.947  1.00 60.510          H  
ATOM   4447 2HB  ALA A 275      -2.201  29.438  13.849  1.00 60.510          H  
ATOM   4448 3HB  ALA A 275      -2.938  27.963  14.491  1.00 60.510          H  
ATOM   4449  N   PHE A 276      -5.520  27.962  15.649  1.00 34.830          N  
ATOM   4450  CA  PHE A 276      -6.707  27.157  15.787  1.00 34.560          C  
ATOM   4451  C   PHE A 276      -7.860  28.028  16.268  1.00 35.570          C  
ATOM   4452  O   PHE A 276      -8.972  27.937  15.736  1.00 36.070          O  
ATOM   4453  CB  PHE A 276      -6.483  25.974  16.703  1.00 48.490          C  
ATOM   4454  CG  PHE A 276      -7.590  25.000  16.592  1.00 48.490          C  
ATOM   4455  CD1 PHE A 276      -7.635  24.167  15.474  1.00 48.490          C  
ATOM   4456  CD2 PHE A 276      -8.583  24.902  17.540  1.00 48.490          C  
ATOM   4457  CE1 PHE A 276      -8.651  23.264  15.308  1.00 48.490          C  
ATOM   4458  CE2 PHE A 276      -9.602  23.989  17.380  1.00 48.490          C  
ATOM   4459  CZ  PHE A 276      -9.637  23.171  16.260  1.00 48.490          C  
ATOM   4460  H   PHE A 276      -4.695  27.738  16.217  1.00 41.800          H  
ATOM   4461  HA  PHE A 276      -6.969  26.770  14.808  1.00 41.470          H  
ATOM   4462 1HB  PHE A 276      -5.549  25.482  16.450  1.00 58.190          H  
ATOM   4463 2HB  PHE A 276      -6.406  26.318  17.738  1.00 58.190          H  
ATOM   4464  HD1 PHE A 276      -6.848  24.246  14.722  1.00 58.190          H  
ATOM   4465  HD2 PHE A 276      -8.559  25.555  18.416  1.00 58.190          H  
ATOM   4466  HE1 PHE A 276      -8.678  22.621  14.426  1.00 58.190          H  
ATOM   4467  HE2 PHE A 276     -10.387  23.913  18.132  1.00 58.190          H  
ATOM   4468  HZ  PHE A 276     -10.448  22.457  16.138  1.00 58.190          H  
ATOM   4469  N   GLU A 277      -7.599  28.909  17.250  1.00 35.920          N  
ATOM   4470  CA  GLU A 277      -8.651  29.783  17.757  1.00 36.930          C  
ATOM   4471  C   GLU A 277      -9.218  30.636  16.625  1.00 38.130          C  
ATOM   4472  O   GLU A 277     -10.421  30.883  16.580  1.00 38.860          O  
ATOM   4473  CB  GLU A 277      -8.115  30.716  18.848  1.00 51.300          C  
ATOM   4474  CG  GLU A 277      -7.764  30.062  20.176  1.00 51.300          C  
ATOM   4475  CD  GLU A 277      -7.112  31.043  21.123  1.00 51.300          C  
ATOM   4476  OE1 GLU A 277      -6.861  32.155  20.709  1.00 51.300          O  
ATOM   4477  OE2 GLU A 277      -6.844  30.687  22.246  1.00 51.300          O  
ATOM   4478  H   GLU A 277      -6.664  28.948  17.676  1.00 43.100          H  
ATOM   4479  HA  GLU A 277      -9.451  29.168  18.166  1.00 44.320          H  
ATOM   4480 1HB  GLU A 277      -7.216  31.207  18.481  1.00 61.560          H  
ATOM   4481 2HB  GLU A 277      -8.850  31.495  19.045  1.00 61.560          H  
ATOM   4482 1HG  GLU A 277      -8.676  29.682  20.634  1.00 61.560          H  
ATOM   4483 2HG  GLU A 277      -7.101  29.222  20.005  1.00 61.560          H  
ATOM   4484  N   LYS A 278      -8.359  31.097  15.705  1.00 38.360          N  
ATOM   4485  CA  LYS A 278      -8.847  31.869  14.568  1.00 39.490          C  
ATOM   4486  C   LYS A 278      -9.763  31.021  13.678  1.00 39.410          C  
ATOM   4487  O   LYS A 278     -10.847  31.464  13.301  1.00 40.340          O  
ATOM   4488  CB  LYS A 278      -7.695  32.452  13.758  1.00 54.830          C  
ATOM   4489  CG  LYS A 278      -6.960  33.582  14.456  1.00 54.830          C  
ATOM   4490  CD  LYS A 278      -5.823  34.117  13.600  1.00 54.830          C  
ATOM   4491  CE  LYS A 278      -5.048  35.222  14.323  1.00 54.830          C  
ATOM   4492  NZ  LYS A 278      -3.944  35.783  13.479  1.00 54.830          N  
ATOM   4493  H   LYS A 278      -7.354  30.937  15.844  1.00 46.030          H  
ATOM   4494  HA  LYS A 278      -9.430  32.702  14.952  1.00 47.390          H  
ATOM   4495 1HB  LYS A 278      -6.968  31.668  13.567  1.00 65.800          H  
ATOM   4496 2HB  LYS A 278      -8.059  32.808  12.797  1.00 65.800          H  
ATOM   4497 1HG  LYS A 278      -7.663  34.390  14.663  1.00 65.800          H  
ATOM   4498 2HG  LYS A 278      -6.561  33.227  15.401  1.00 65.800          H  
ATOM   4499 1HD  LYS A 278      -5.128  33.301  13.367  1.00 65.800          H  
ATOM   4500 2HD  LYS A 278      -6.214  34.511  12.666  1.00 65.800          H  
ATOM   4501 1HE  LYS A 278      -5.732  36.023  14.590  1.00 65.800          H  
ATOM   4502 2HE  LYS A 278      -4.615  34.806  15.234  1.00 65.800          H  
ATOM   4503 1HZ  LYS A 278      -3.454  36.497  13.988  1.00 65.800          H  
ATOM   4504 2HZ  LYS A 278      -3.270  35.038  13.217  1.00 65.800          H  
ATOM   4505 3HZ  LYS A 278      -4.327  36.176  12.638  1.00 65.800          H  
ATOM   4506  N   LEU A 279      -9.399  29.757  13.423  1.00 38.300          N  
ATOM   4507  CA  LEU A 279     -10.252  28.899  12.589  1.00 38.150          C  
ATOM   4508  C   LEU A 279     -11.622  28.718  13.210  1.00 38.360          C  
ATOM   4509  O   LEU A 279     -12.635  28.652  12.510  1.00 38.930          O  
ATOM   4510  CB  LEU A 279      -9.683  27.481  12.469  1.00 53.470          C  
ATOM   4511  CG  LEU A 279      -8.425  27.290  11.713  1.00 53.470          C  
ATOM   4512  CD1 LEU A 279      -7.983  25.863  11.913  1.00 53.470          C  
ATOM   4513  CD2 LEU A 279      -8.654  27.571  10.252  1.00 53.470          C  
ATOM   4514  H   LEU A 279      -8.474  29.438  13.738  1.00 45.960          H  
ATOM   4515  HA  LEU A 279     -10.378  29.366  11.619  1.00 45.780          H  
ATOM   4516 1HB  LEU A 279      -9.512  27.100  13.473  1.00 64.160          H  
ATOM   4517 2HB  LEU A 279     -10.441  26.857  12.003  1.00 64.160          H  
ATOM   4518  HG  LEU A 279      -7.657  27.952  12.105  1.00 64.160          H  
ATOM   4519 1HD1 LEU A 279      -7.070  25.709  11.389  1.00 64.160          H  
ATOM   4520 2HD1 LEU A 279      -7.832  25.674  12.963  1.00 64.160          H  
ATOM   4521 3HD1 LEU A 279      -8.744  25.182  11.531  1.00 64.160          H  
ATOM   4522 1HD2 LEU A 279      -7.766  27.421   9.695  1.00 64.160          H  
ATOM   4523 2HD2 LEU A 279      -9.398  26.892   9.890  1.00 64.160          H  
ATOM   4524 3HD2 LEU A 279      -8.981  28.590  10.101  1.00 64.160          H  
ATOM   4525  N   GLN A 280     -11.634  28.624  14.533  1.00 37.970          N  
ATOM   4526  CA  GLN A 280     -12.832  28.414  15.323  1.00 38.180          C  
ATOM   4527  C   GLN A 280     -13.436  29.699  15.904  1.00 39.440          C  
ATOM   4528  O   GLN A 280     -14.271  29.632  16.810  1.00 39.730          O  
ATOM   4529  CB  GLN A 280     -12.537  27.419  16.443  1.00 53.370          C  
ATOM   4530  CG  GLN A 280     -12.072  26.064  15.931  1.00 53.370          C  
ATOM   4531  CD  GLN A 280     -13.073  25.436  15.001  1.00 53.370          C  
ATOM   4532  OE1 GLN A 280     -14.247  25.284  15.349  1.00 53.370          O  
ATOM   4533  NE2 GLN A 280     -12.638  25.089  13.801  1.00 53.370          N  
ATOM   4534  H   GLN A 280     -10.724  28.643  15.013  1.00 45.560          H  
ATOM   4535  HA  GLN A 280     -13.580  27.971  14.676  1.00 45.820          H  
ATOM   4536 1HB  GLN A 280     -11.745  27.825  17.078  1.00 64.040          H  
ATOM   4537 2HB  GLN A 280     -13.422  27.277  17.059  1.00 64.040          H  
ATOM   4538 1HG  GLN A 280     -11.119  26.179  15.407  1.00 64.040          H  
ATOM   4539 2HG  GLN A 280     -11.954  25.409  16.782  1.00 64.040          H  
ATOM   4540 1HE2 GLN A 280     -13.279  24.708  13.136  1.00 64.040          H  
ATOM   4541 2HE2 GLN A 280     -11.678  25.246  13.554  1.00 64.040          H  
ATOM   4542  N   LYS A 281     -12.963  30.866  15.469  1.00 40.230          N  
ATOM   4543  CA  LYS A 281     -13.442  32.133  16.004  1.00 41.440          C  
ATOM   4544  C   LYS A 281     -14.936  32.336  15.813  1.00 42.180          C  
ATOM   4545  O   LYS A 281     -15.461  32.228  14.694  1.00 42.690          O  
ATOM   4546  CB  LYS A 281     -12.666  33.299  15.387  1.00 57.530          C  
ATOM   4547  CG  LYS A 281     -13.019  34.684  15.942  1.00 57.530          C  
ATOM   4548  CD  LYS A 281     -12.116  35.771  15.355  1.00 57.530          C  
ATOM   4549  CE  LYS A 281     -12.472  37.143  15.918  1.00 57.530          C  
ATOM   4550  NZ  LYS A 281     -11.587  38.218  15.383  1.00 57.530          N  
ATOM   4551  H   LYS A 281     -12.254  30.887  14.731  1.00 48.280          H  
ATOM   4552  HA  LYS A 281     -13.243  32.133  17.076  1.00 49.730          H  
ATOM   4553 1HB  LYS A 281     -11.612  33.138  15.565  1.00 69.040          H  
ATOM   4554 2HB  LYS A 281     -12.814  33.305  14.307  1.00 69.040          H  
ATOM   4555 1HG  LYS A 281     -14.057  34.924  15.692  1.00 69.040          H  
ATOM   4556 2HG  LYS A 281     -12.916  34.676  17.025  1.00 69.040          H  
ATOM   4557 1HD  LYS A 281     -11.073  35.544  15.586  1.00 69.040          H  
ATOM   4558 2HD  LYS A 281     -12.237  35.787  14.271  1.00 69.040          H  
ATOM   4559 1HE  LYS A 281     -13.505  37.374  15.658  1.00 69.040          H  
ATOM   4560 2HE  LYS A 281     -12.379  37.118  17.003  1.00 69.040          H  
ATOM   4561 1HZ  LYS A 281     -11.858  39.107  15.782  1.00 69.040          H  
ATOM   4562 2HZ  LYS A 281     -10.627  38.020  15.630  1.00 69.040          H  
ATOM   4563 3HZ  LYS A 281     -11.671  38.262  14.379  1.00 69.040          H  
ATOM   4564  N   ALA A 282     -15.608  32.731  16.894  1.00 42.240          N  
ATOM   4565  CA  ALA A 282     -17.046  32.938  16.854  1.00 42.920          C  
ATOM   4566  C   ALA A 282     -17.396  33.872  15.724  1.00 43.140          C  
ATOM   4567  O   ALA A 282     -16.690  34.851  15.486  1.00 43.500          O  
ATOM   4568  CB  ALA A 282     -17.545  33.517  18.166  1.00 59.820          C  
ATOM   4569  H   ALA A 282     -15.110  32.827  17.768  1.00 50.690          H  
ATOM   4570  HA  ALA A 282     -17.524  31.976  16.669  1.00 51.500          H  
ATOM   4571 1HB  ALA A 282     -18.624  33.654  18.112  1.00 71.780          H  
ATOM   4572 2HB  ALA A 282     -17.303  32.833  18.980  1.00 71.780          H  
ATOM   4573 3HB  ALA A 282     -17.068  34.479  18.342  1.00 71.780          H  
ATOM   4574  N   ILE A 283     -18.497  33.540  15.030  1.00 42.930          N  
ATOM   4575  CA  ILE A 283     -19.056  34.250  13.870  1.00 43.100          C  
ATOM   4576  C   ILE A 283     -18.403  33.800  12.564  1.00 43.110          C  
ATOM   4577  O   ILE A 283     -19.073  33.723  11.532  1.00 43.510          O  
ATOM   4578  CB  ILE A 283     -18.977  35.799  13.996  1.00 60.270          C  
ATOM   4579  CG1 ILE A 283     -19.847  36.247  15.204  1.00 60.270          C  
ATOM   4580  CG2 ILE A 283     -19.477  36.459  12.675  1.00 60.270          C  
ATOM   4581  CD1 ILE A 283     -19.637  37.680  15.631  1.00 60.270          C  
ATOM   4582  H   ILE A 283     -18.984  32.707  15.334  1.00 51.520          H  
ATOM   4583  HA  ILE A 283     -20.112  33.996  13.805  1.00 51.720          H  
ATOM   4584  HB  ILE A 283     -17.972  36.142  14.144  1.00 72.330          H  
ATOM   4585 1HG1 ILE A 283     -20.896  36.114  14.948  1.00 72.330          H  
ATOM   4586 2HG1 ILE A 283     -19.618  35.615  16.056  1.00 72.330          H  
ATOM   4587 1HG2 ILE A 283     -19.435  37.536  12.757  1.00 72.330          H  
ATOM   4588 2HG2 ILE A 283     -18.853  36.162  11.837  1.00 72.330          H  
ATOM   4589 3HG2 ILE A 283     -20.505  36.151  12.482  1.00 72.330          H  
ATOM   4590 1HD1 ILE A 283     -20.279  37.897  16.483  1.00 72.330          H  
ATOM   4591 2HD1 ILE A 283     -18.592  37.819  15.918  1.00 72.330          H  
ATOM   4592 3HD1 ILE A 283     -19.881  38.357  14.824  1.00 72.330          H  
ATOM   4593  N   ARG A 284     -17.100  33.537  12.588  1.00 42.680          N  
ATOM   4594  CA  ARG A 284     -16.379  33.176  11.379  1.00 42.650          C  
ATOM   4595  C   ARG A 284     -16.499  31.684  11.123  1.00 42.890          C  
ATOM   4596  O   ARG A 284     -16.597  31.235   9.979  1.00 43.040          O  
ATOM   4597  CB  ARG A 284     -14.919  33.582  11.495  1.00 59.720          C  
ATOM   4598  CG  ARG A 284     -14.693  35.090  11.696  1.00 59.720          C  
ATOM   4599  CD  ARG A 284     -15.233  35.903  10.568  1.00 59.720          C  
ATOM   4600  NE  ARG A 284     -14.901  37.309  10.698  1.00 59.720          N  
ATOM   4601  CZ  ARG A 284     -15.420  38.296   9.934  1.00 59.720          C  
ATOM   4602  NH1 ARG A 284     -16.302  38.016   8.992  1.00 59.720          N  
ATOM   4603  NH2 ARG A 284     -15.043  39.549  10.133  1.00 59.720          N  
ATOM   4604  H   ARG A 284     -16.603  33.552  13.485  1.00 51.220          H  
ATOM   4605  HA  ARG A 284     -16.829  33.689  10.534  1.00 51.180          H  
ATOM   4606 1HB  ARG A 284     -14.470  33.065  12.345  1.00 71.670          H  
ATOM   4607 2HB  ARG A 284     -14.378  33.274  10.601  1.00 71.670          H  
ATOM   4608 1HG  ARG A 284     -15.198  35.405  12.614  1.00 71.670          H  
ATOM   4609 2HG  ARG A 284     -13.625  35.288  11.786  1.00 71.670          H  
ATOM   4610 1HD  ARG A 284     -14.831  35.534   9.624  1.00 71.670          H  
ATOM   4611 2HD  ARG A 284     -16.316  35.829  10.565  1.00 71.670          H  
ATOM   4612  HE  ARG A 284     -14.228  37.568  11.406  1.00 71.670          H  
ATOM   4613 1HH1 ARG A 284     -16.595  37.062   8.837  1.00 71.670          H  
ATOM   4614 2HH1 ARG A 284     -16.687  38.757   8.423  1.00 71.670          H  
ATOM   4615 1HH2 ARG A 284     -14.369  39.766  10.853  1.00 71.670          H  
ATOM   4616 2HH2 ARG A 284     -15.427  40.290   9.566  1.00 71.670          H  
ATOM   4617  N   ASN A 285     -16.565  30.908  12.199  1.00 42.960          N  
ATOM   4618  CA  ASN A 285     -16.680  29.466  12.082  1.00 43.200          C  
ATOM   4619  C   ASN A 285     -18.141  29.045  12.079  1.00 43.630          C  
ATOM   4620  O   ASN A 285     -18.451  27.855  12.100  1.00 43.930          O  
ATOM   4621  CB  ASN A 285     -16.016  28.786  13.249  1.00 60.380          C  
ATOM   4622  CG  ASN A 285     -16.765  29.046  14.535  1.00 60.380          C  
ATOM   4623  OD1 ASN A 285     -17.431  30.080  14.686  1.00 60.380          O  
ATOM   4624  ND2 ASN A 285     -16.697  28.120  15.445  1.00 60.380          N  
ATOM   4625  H   ASN A 285     -16.447  31.332  13.126  1.00 51.550          H  
ATOM   4626  HA  ASN A 285     -16.221  29.144  11.146  1.00 51.840          H  
ATOM   4627 1HB  ASN A 285     -15.934  27.711  13.075  1.00 72.460          H  
ATOM   4628 2HB  ASN A 285     -15.017  29.190  13.344  1.00 72.460          H  
ATOM   4629 1HD2 ASN A 285     -17.183  28.233  16.315  1.00 72.460          H  
ATOM   4630 2HD2 ASN A 285     -16.159  27.292  15.283  1.00 72.460          H  
ATOM   4631  N   ALA A 286     -19.050  30.012  11.977  1.00 43.680          N  
ATOM   4632  CA  ALA A 286     -20.469  29.710  12.013  1.00 44.080          C  
ATOM   4633  C   ALA A 286     -20.837  28.752  10.910  1.00 43.590          C  
ATOM   4634  O   ALA A 286     -21.655  27.860  11.124  1.00 43.250          O  
ATOM   4635  CB  ALA A 286     -21.277  30.986  11.861  1.00 61.550          C  
ATOM   4636  H   ALA A 286     -18.737  30.972  11.935  1.00 52.420          H  
ATOM   4637  HA  ALA A 286     -20.699  29.244  12.969  1.00 52.900          H  
ATOM   4638 1HB  ALA A 286     -22.342  30.746  11.902  1.00 73.860          H  
ATOM   4639 2HB  ALA A 286     -21.027  31.672  12.666  1.00 73.860          H  
ATOM   4640 3HB  ALA A 286     -21.046  31.453  10.905  1.00 73.860          H  
ATOM   4641  N   ALA A 287     -20.222  28.896   9.740  1.00 43.560          N  
ATOM   4642  CA  ALA A 287     -20.520  28.014   8.630  1.00 43.130          C  
ATOM   4643  C   ALA A 287     -20.196  26.570   8.968  1.00 41.820          C  
ATOM   4644  O   ALA A 287     -20.902  25.656   8.534  1.00 41.450          O  
ATOM   4645  CB  ALA A 287     -19.746  28.429   7.401  1.00 60.550          C  
ATOM   4646  H   ALA A 287     -19.547  29.644   9.626  1.00 52.270          H  
ATOM   4647  HA  ALA A 287     -21.592  28.081   8.424  1.00 51.760          H  
ATOM   4648 1HB  ALA A 287     -20.001  27.769   6.572  1.00 72.660          H  
ATOM   4649 2HB  ALA A 287     -20.001  29.456   7.144  1.00 72.660          H  
ATOM   4650 3HB  ALA A 287     -18.678  28.358   7.606  1.00 72.660          H  
ATOM   4651  N   VAL A 288     -19.118  26.363   9.736  1.00 41.090          N  
ATOM   4652  CA  VAL A 288     -18.675  25.032  10.063  1.00 39.790          C  
ATOM   4653  C   VAL A 288     -19.677  24.411  11.000  1.00 39.550          C  
ATOM   4654  O   VAL A 288     -20.091  23.268  10.815  1.00 38.930          O  
ATOM   4655  CB  VAL A 288     -17.273  25.058  10.722  1.00 56.230          C  
ATOM   4656  CG1 VAL A 288     -16.879  23.637  11.196  1.00 56.230          C  
ATOM   4657  CG2 VAL A 288     -16.240  25.658   9.727  1.00 56.230          C  
ATOM   4658  H   VAL A 288     -18.611  27.143  10.143  1.00 49.310          H  
ATOM   4659  HA  VAL A 288     -18.626  24.446   9.155  1.00 47.750          H  
ATOM   4660  HB  VAL A 288     -17.308  25.684  11.613  1.00 67.470          H  
ATOM   4661 1HG1 VAL A 288     -15.904  23.699  11.667  1.00 67.470          H  
ATOM   4662 2HG1 VAL A 288     -17.608  23.263  11.917  1.00 67.470          H  
ATOM   4663 3HG1 VAL A 288     -16.832  22.958  10.365  1.00 67.470          H  
ATOM   4664 1HG2 VAL A 288     -15.256  25.695  10.198  1.00 67.470          H  
ATOM   4665 2HG2 VAL A 288     -16.179  25.065   8.832  1.00 67.470          H  
ATOM   4666 3HG2 VAL A 288     -16.545  26.667   9.458  1.00 67.470          H  
ATOM   4667  N   GLU A 289     -20.062  25.145  12.038  1.00 40.120          N  
ATOM   4668  CA  GLU A 289     -21.006  24.581  12.986  1.00 40.000          C  
ATOM   4669  C   GLU A 289     -22.364  24.300  12.339  1.00 40.560          C  
ATOM   4670  O   GLU A 289     -22.966  23.250  12.581  1.00 40.090          O  
ATOM   4671  CB  GLU A 289     -21.187  25.513  14.186  1.00 56.050          C  
ATOM   4672  CG  GLU A 289     -19.960  25.619  15.103  1.00 56.050          C  
ATOM   4673  CD  GLU A 289     -20.188  26.528  16.286  1.00 56.050          C  
ATOM   4674  OE1 GLU A 289     -21.228  27.145  16.346  1.00 56.050          O  
ATOM   4675  OE2 GLU A 289     -19.326  26.599  17.131  1.00 56.050          O  
ATOM   4676  H   GLU A 289     -19.682  26.093  12.151  1.00 48.140          H  
ATOM   4677  HA  GLU A 289     -20.602  23.636  13.346  1.00 48.000          H  
ATOM   4678 1HB  GLU A 289     -21.419  26.519  13.823  1.00 67.260          H  
ATOM   4679 2HB  GLU A 289     -22.033  25.177  14.784  1.00 67.260          H  
ATOM   4680 1HG  GLU A 289     -19.697  24.625  15.461  1.00 67.260          H  
ATOM   4681 2HG  GLU A 289     -19.119  25.999  14.515  1.00 67.260          H  
ATOM   4682  N   GLN A 290     -22.825  25.212  11.474  1.00 41.580          N  
ATOM   4683  CA  GLN A 290     -24.120  25.063  10.827  1.00 42.170          C  
ATOM   4684  C   GLN A 290     -24.198  23.842   9.930  1.00 41.330          C  
ATOM   4685  O   GLN A 290     -25.201  23.125   9.950  1.00 41.260          O  
ATOM   4686  CB  GLN A 290     -24.419  26.306   9.991  1.00 58.800          C  
ATOM   4687  CG  GLN A 290     -24.724  27.564  10.794  1.00 58.800          C  
ATOM   4688  CD  GLN A 290     -24.737  28.793   9.908  1.00 58.800          C  
ATOM   4689  OE1 GLN A 290     -24.313  28.718   8.747  1.00 58.800          O  
ATOM   4690  NE2 GLN A 290     -25.215  29.915  10.435  1.00 58.800          N  
ATOM   4691  H   GLN A 290     -22.282  26.065  11.306  1.00 49.900          H  
ATOM   4692  HA  GLN A 290     -24.877  24.962  11.603  1.00 50.600          H  
ATOM   4693 1HB  GLN A 290     -23.552  26.517   9.363  1.00 70.560          H  
ATOM   4694 2HB  GLN A 290     -25.260  26.106   9.330  1.00 70.560          H  
ATOM   4695 1HG  GLN A 290     -25.717  27.456  11.226  1.00 70.560          H  
ATOM   4696 2HG  GLN A 290     -23.999  27.693  11.584  1.00 70.560          H  
ATOM   4697 1HE2 GLN A 290     -25.243  30.752   9.886  1.00 70.560          H  
ATOM   4698 2HE2 GLN A 290     -25.551  29.927  11.378  1.00 70.560          H  
ATOM   4699  N   LYS A 291     -23.133  23.572   9.174  1.00 40.670          N  
ATOM   4700  CA  LYS A 291     -23.149  22.421   8.298  1.00 39.870          C  
ATOM   4701  C   LYS A 291     -22.813  21.137   9.046  1.00 38.670          C  
ATOM   4702  O   LYS A 291     -23.428  20.092   8.804  1.00 38.210          O  
ATOM   4703  CB  LYS A 291     -22.168  22.640   7.154  1.00 56.140          C  
ATOM   4704  CG  LYS A 291     -22.521  23.790   6.178  1.00 56.140          C  
ATOM   4705  CD  LYS A 291     -23.802  23.526   5.373  1.00 56.140          C  
ATOM   4706  CE  LYS A 291     -24.044  24.631   4.349  1.00 56.140          C  
ATOM   4707  NZ  LYS A 291     -25.303  24.414   3.577  1.00 56.140          N  
ATOM   4708  H   LYS A 291     -22.334  24.217   9.156  1.00 48.800          H  
ATOM   4709  HA  LYS A 291     -24.152  22.305   7.899  1.00 47.840          H  
ATOM   4710 1HB  LYS A 291     -21.210  22.896   7.595  1.00 67.370          H  
ATOM   4711 2HB  LYS A 291     -22.039  21.719   6.589  1.00 67.370          H  
ATOM   4712 1HG  LYS A 291     -22.654  24.709   6.755  1.00 67.370          H  
ATOM   4713 2HG  LYS A 291     -21.692  23.941   5.488  1.00 67.370          H  
ATOM   4714 1HD  LYS A 291     -23.726  22.566   4.860  1.00 67.370          H  
ATOM   4715 2HD  LYS A 291     -24.660  23.498   6.040  1.00 67.370          H  
ATOM   4716 1HE  LYS A 291     -24.108  25.587   4.869  1.00 67.370          H  
ATOM   4717 2HE  LYS A 291     -23.206  24.663   3.653  1.00 67.370          H  
ATOM   4718 1HZ  LYS A 291     -25.425  25.167   2.914  1.00 67.370          H  
ATOM   4719 2HZ  LYS A 291     -25.250  23.535   3.081  1.00 67.370          H  
ATOM   4720 3HZ  LYS A 291     -26.091  24.396   4.210  1.00 67.370          H  
ATOM   4721  N   LEU A 292     -21.867  21.192   9.985  1.00 38.180          N  
ATOM   4722  CA  LEU A 292     -21.441  19.998  10.694  1.00 37.060          C  
ATOM   4723  C   LEU A 292     -22.614  19.397  11.457  1.00 37.400          C  
ATOM   4724  O   LEU A 292     -22.754  18.177  11.547  1.00 36.630          O  
ATOM   4725  CB  LEU A 292     -20.295  20.348  11.649  1.00 52.330          C  
ATOM   4726  CG  LEU A 292     -19.561  19.203  12.370  1.00 52.330          C  
ATOM   4727  CD1 LEU A 292     -18.876  18.261  11.330  1.00 52.330          C  
ATOM   4728  CD2 LEU A 292     -18.535  19.828  13.303  1.00 52.330          C  
ATOM   4729  H   LEU A 292     -21.375  22.065  10.195  1.00 45.820          H  
ATOM   4730  HA  LEU A 292     -21.093  19.281   9.969  1.00 44.470          H  
ATOM   4731 1HB  LEU A 292     -19.547  20.884  11.085  1.00 62.800          H  
ATOM   4732 2HB  LEU A 292     -20.686  21.027  12.409  1.00 62.800          H  
ATOM   4733  HG  LEU A 292     -20.270  18.607  12.950  1.00 62.800          H  
ATOM   4734 1HD1 LEU A 292     -18.351  17.464  11.860  1.00 62.800          H  
ATOM   4735 2HD1 LEU A 292     -19.613  17.809  10.674  1.00 62.800          H  
ATOM   4736 3HD1 LEU A 292     -18.167  18.830  10.735  1.00 62.800          H  
ATOM   4737 1HD2 LEU A 292     -17.995  19.044  13.837  1.00 62.800          H  
ATOM   4738 2HD2 LEU A 292     -17.838  20.420  12.720  1.00 62.800          H  
ATOM   4739 3HD2 LEU A 292     -19.045  20.472  14.020  1.00 62.800          H  
ATOM   4740  N   ALA A 293     -23.465  20.278  11.991  1.00 38.590          N  
ATOM   4741  CA  ALA A 293     -24.652  19.956  12.765  1.00 39.110          C  
ATOM   4742  C   ALA A 293     -25.729  19.157  12.019  1.00 39.330          C  
ATOM   4743  O   ALA A 293     -26.600  18.579  12.675  1.00 39.390          O  
ATOM   4744  CB  ALA A 293     -25.282  21.242  13.267  1.00 54.550          C  
ATOM   4745  H   ALA A 293     -23.253  21.277  11.899  1.00 46.310          H  
ATOM   4746  HA  ALA A 293     -24.331  19.359  13.616  1.00 46.930          H  
ATOM   4747 1HB  ALA A 293     -26.143  21.008  13.889  1.00 65.460          H  
ATOM   4748 2HB  ALA A 293     -24.553  21.799  13.850  1.00 65.460          H  
ATOM   4749 3HB  ALA A 293     -25.600  21.844  12.411  1.00 65.460          H  
ATOM   4750  N   GLY A 294     -25.754  19.180  10.680  1.00 39.470          N  
ATOM   4751  CA  GLY A 294     -26.823  18.482   9.968  1.00 39.700          C  
ATOM   4752  C   GLY A 294     -26.366  17.743   8.712  1.00 39.780          C  
ATOM   4753  O   GLY A 294     -25.922  16.594   8.783  1.00 39.900          O  
ATOM   4754  OXT GLY A 294     -26.293  18.350   7.643  1.00 59.550          O  
ATOM   4755  H   GLY A 294     -25.012  19.640  10.145  1.00 47.360          H  
ATOM   4756 1HA  GLY A 294     -27.297  17.772  10.645  1.00 47.640          H  
ATOM   4757 2HA  GLY A 294     -27.590  19.207   9.697  1.00 47.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1649.89 173.858 1283.35 -107.701 34.4748 76.1802 646.764 -696.342 -2.2014 -15.0238 -556.016 -77.7616 -226.537 -15.9141 -30.2227 -46.9977 0 9.09543 20.6183 177.407 255.5 -49.065 39.6527 -90.9693 0.30023 206.711 -640.736
MET:NtermProteinFull_1 -2.68314 0.3294 2.40152 -0.59844 0.15919 0.17444 1.30236 -1.10135 -3e-05 -0.00041 -1.40263 0.9248 0 0 0 0 0 0.02332 0.05187 1.5357 0 0 0 0.60916 0 0.09691 1.82265
ALA_2 -2.17964 0.15181 2.46375 -0.02357 0 0 1.33186 -1.26166 -0 -0 -1.46688 -0.35306 0 0 0 0 0 -0.06296 0 0 0 -0.38745 0 1.8394 -0.33738 0.20052 -0.08527
THR_3 -3.43568 0.23375 2.94359 -0.12274 0.06785 0.0615 1.10755 -1.6422 -0 -0 -0.53317 -1.26429 0 0 0 0 0 0.01198 0.02154 0.11828 0 -0.07643 2.26888 -1.0874 -0.57137 0.24713 -1.65125
ILE_4 -4.37931 0.65686 3.88313 -0.65238 0.42411 0.14742 1.69827 -1.80874 -0 -0 -0.2863 0.07759 0 0 0 0 0 0.08883 0.00661 0.74424 0 -0.44674 0 0.73287 -0.21913 0.52423 1.19155
SER_5 -2.66522 0.05972 3.15583 -0.02401 0 0.02213 1.02086 -1.48628 -0 -0 -0.32269 -0.29961 0 0 0 0 0 -0.0515 0.00047 0.51184 0 0.28827 0.60043 -0.77834 -0.0453 0.49022 0.4768
SER_6 -4.56462 0.47307 4.18537 -0.02803 0 0.06543 2.51419 -2.13688 -0.01683 -0.13067 -1.59394 -0.62803 0 0 0 0 0 0.18169 0.01576 0.72535 0 0.31994 0.61734 -0.77834 0.34152 0.5352 0.09751
VAL_7 -4.15877 0.91908 3.44539 -0.32932 0.3211 0.0773 1.70834 -1.88022 -0 -0 -0.78159 -0.2327 0 0 0 0 0 -0.0462 0.02513 0.29244 0 -0.03131 0 1.9342 6.138 1.72373 9.1246
PRO_8 -3.73035 0.94362 2.35269 -0.08027 0 0.04859 0.92241 -1.09964 -0 -0 -0.82103 0.58529 0 0 0 0 0 -0.2046 0.00353 0.38098 0 -0.72199 0 -2.4119 5.80342 1.54088 3.51162
VAL_9 -6.42488 0.95176 3.4867 -0.32016 0.24094 0.07675 1.94495 -2.06992 -0 -0 -1.2735 -0.60977 0 0 0 0 0 0.38629 0.04331 0.205 0 0.3295 0 1.9342 0.63679 0.45748 -0.00457
ILE_10 -5.93979 0.50871 1.98543 -0.45963 0.33579 0.09238 1.11829 -1.75339 -0 -0 -0.37847 0.05965 0 0 0 0 0 -0.06215 0.02352 0.33926 0 -0.76594 0 0.73287 0.36466 0.43811 -3.3607
SER_11 -3.80632 0.5055 3.18282 -0.02828 0 0.04933 1.66481 -1.52793 -0.01147 -0.15593 0.22102 -1.10075 0 0 -0.91855 0 0 -0.02179 0.00813 1.33821 0 -0.07665 0.6028 -0.77834 -0.44876 0.48594 -0.81622
SER_12 -1.2805 0.13414 1.77596 -0.03235 0.00236 0.05594 0.91397 -0.81007 -0.01147 -0.15593 -1.03373 -1.02508 0 0 0 0 0 0.02354 0.00614 0.36652 0 -0.2101 0.60045 -0.77834 -0.49749 0.35166 -1.60438
GLU_13 -2.72362 0.21718 3.65163 -0.40448 0.0739 0.74059 1.77798 -1.53988 -0 -0 -1.65448 -0.81349 0 0 -0.91855 0 0 0.47622 0.03614 0 3.33737 0.34106 0 -2.7348 0.26139 0.51437 0.63852
SER_14 -2.57091 0.38233 3.8809 -0.01523 0 0.02777 2.48004 -1.76243 -0 -0 -3.5925 -0.35928 0 0 0 0 0 0.28297 0.00042 1.0513 0 -0.23167 0.62613 -0.77834 2.29763 0.8303 2.54942
ASN_15 -3.14232 0.21247 3.76234 -0.18674 0.03285 0.29054 2.00769 -1.78943 -0 -0 -2.09348 -0.37377 0 0 0 0 0 -0.05045 0.00487 0 1.54539 0.16736 0 -0.93687 1.81511 0.6317 1.89725
LEU_16 -8.26159 1.29775 3.44161 -0.74626 0.63092 0.35361 2.4111 -2.5806 -0 -0 -1.74351 -0.00879 0 0 0 0 0 -0.0588 0.00456 1.16193 0 -0.29274 0 0.18072 -0.15106 0.85276 -3.5084
SER_17 -4.40779 0.39923 5.49297 -0.02734 0 0.06354 2.82471 -2.58043 -0 -0 -2.51539 -0.57395 0 0 0 -0.61468 0 -0.01533 0.00012 0.75245 0 0.32828 0.61762 -0.77834 -0.10261 0.76771 -0.36923
ARG_18 -5.37735 0.27743 6.33202 -1.01099 0.326 0.75383 2.72129 -2.80662 -2e-05 -0.00039 -2.25147 -0.10021 0 0 0 -0.81132 0 0.03854 0.02804 3.58658 0 -0.09391 0 -1.2888 -0.12269 0.33869 0.53864
TYR_19 -7.63123 1.01276 4.50178 -0.83239 0.03694 0.26145 2.88917 -2.81703 -0.00042 -0.01234 -2.21711 -0.30747 0 0 0 0 0 -0.00752 0.03025 0 1.74173 -0.4566 0.07014 1.2797 -0.12634 0.35066 -2.23387
LEU_20 -8.53253 0.7473 3.74716 -0.49816 0.26576 0.11805 2.59293 -2.79131 -0 -0 -2.37077 0.24927 0 0 0 0 0 0.06201 0.05828 0.2953 0 -0.29745 0 0.18072 -0.10285 0.37915 -5.89713
GLN_21 -6.20478 0.42711 6.99027 -0.27165 0.0193 0.21767 3.00334 -3.16105 -0 -0 -2.79894 -0.44389 0 0 0 -0.61468 0 0.01601 0.0866 0 3.18564 -0.06791 0 -0.18838 -0.29048 0.4248 0.32898
GLU_22 -6.81852 0.26212 8.25215 -0.44256 0.07397 0.90256 3.80785 -3.5951 -0 -0 -4.1991 -0.48508 0 0 0 -1.45734 0 0.09917 0.07013 0 3.30729 -0.33998 0 -2.7348 -0.40431 0.45204 -3.24953
ILE_23 -9.02325 1.58119 4.01992 -0.52716 0.52338 0.10477 2.29281 -2.96859 -0.03524 -0.22312 -1.45839 0.04488 0 0 0 0 0 -0.05513 0.02178 0.50126 0 -0.43641 0 0.73287 -0.25759 0.59382 -4.56818
ARG_24 -4.3234 0.19253 4.62704 -0.44492 0.06538 0.22135 2.11692 -2.16515 -0.0168 -0.13026 -1.40859 0.38467 0 0 -0.65033 0 0 -0.07285 0.12624 2.09233 0 -0.18687 0 -1.2888 -0.18319 0.48915 -0.55554
LYS_25 -4.0862 0.24547 5.29682 -0.51456 0.21134 0.30447 2.13671 -2.17004 -2e-05 -0.00039 -3.34414 0.02157 0 0 0 -0.64602 0 -0.07121 0.02047 2.58507 0 -0.03485 0 -1.5107 -0.43863 0.62481 -1.37003
PHE_26 -6.70487 1.18098 3.04638 -0.51908 0.2045 0.21854 1.77347 -2.21081 -0.03073 -0.16406 -0.77457 0.22733 0 0 0 0 0 0.0549 0.00204 0 3.19613 -0.14431 0 1.0402 -0.35149 1.21549 1.26003
PRO_27 -2.12458 0.38508 1.28599 -0.2037 0.01098 0.15218 0.29043 -0.62992 -0 -0 -0.28804 -0.07854 0 0 0 0 0 -0.02348 0.00215 0.58621 0 -0.81224 0 -2.4119 -0.38103 0.96479 -3.27561
MET_28 -4.96848 0.17959 2.41127 -0.63303 0.11789 0.23306 0.77467 -1.38355 -0.01925 -0.1587 -0.33445 -0.17583 0 0 0 0 0 0.06581 0.02646 2.72482 0 -0.0242 0 0.60916 -0.35898 0.33602 -0.57774
LEU_29 -5.43669 0.29891 2.53089 -0.4538 0.18328 0.07798 0.97862 -1.49311 -0.00686 -0.03204 -1.00096 0.24662 0 0 -0.93614 0 0 0.05872 0.17387 0.47717 0 -0.29231 0 0.18072 -0.32768 0.21759 -4.55522
ALA_30 -4.30675 0.43867 4.93594 -0.02358 0 0 3.25476 -2.49238 -0 -0 -2.90283 -0.17324 0 0 -0.93754 0 0 -0.00923 0 0 0 -0.15418 0 1.8394 -0.51076 0.35868 -0.68303
ALA_31 -4.1078 0.49237 3.84308 -0.02273 0 0 1.63721 -2.10254 -0.01976 -0.12713 -1.10102 -0.38506 0 0 0 0 0 -0.03735 0 0 0 -0.40441 0 1.8394 -0.60562 0.32583 -0.77551
GLU_32 -4.30363 0.40004 4.23812 -0.4582 0.24634 1.44696 1.75535 -2.2199 -0.02846 -0.15432 -1.69041 -3.00386 0 0 0 0 0 -0.02755 0.01154 0 4.00745 -0.28929 0 -2.7348 -0.62107 0.14551 -3.28016
GLU_33 -6.6139 0.48377 6.43418 -0.21018 0.04097 0.30418 3.56534 -3.21815 -0.04771 -0.31302 -3.17588 -0.54528 0 0 -0.93754 0 0 0.02355 0.05715 0 3.28624 -0.29615 0 -2.7348 -0.49009 0.21265 -4.17465
GLU_34 -9.1915 0.48854 9.29176 -0.2135 0.0289 0.29519 4.31974 -4.40031 -0.06202 -0.32813 -6.14278 -0.59749 0 0 0 -2.19099 0 -0.04276 0.0421 0 3.02745 -0.18161 0 -2.7348 -0.42038 0.4412 -8.57138
TYR_35 -9.93935 1.06443 5.78187 -0.49615 0.18819 0.21916 3.84593 -3.68712 -0 -0 -2.99265 -0.25901 0 0 -0.37295 0 0 0.03988 0.05695 0 4.28973 0.00042 0.00013 1.2797 -0.22612 0.71382 -0.49314
MET_36 -5.85489 0.36151 5.55045 -0.33438 0.06026 0.10647 2.66289 -2.78907 -0 -0 -2.10952 -0.08023 0 0 0 0 0 0.02176 0.03915 1.76047 0 -0.05808 0 0.60916 -0.07337 0.51747 0.39006
LEU_37 -9.3579 0.93371 5.34046 -0.67334 0.21726 0.25129 2.9056 -3.44607 -0 -0 -2.30863 0.08227 0 0 0 0 0 0.18678 0.11703 0.9654 0 -0.258 0 0.18072 -0.18099 0.53674 -4.50769
ALA_38 -6.61697 0.92411 3.81244 -0.02371 0 0 2.33057 -2.75813 -0.01556 -0.1008 -0.97166 -0.39569 0 0 0 0 0 0.24984 0 0 0 -0.39362 0 1.8394 -0.43101 0.71983 -1.83096
LYS_39 -6.01015 0.58026 7.90912 -0.35134 0.03906 0.16754 3.70725 -3.3278 -0.01032 -0.09653 -5.77506 0.26411 0 0 0 -0.42144 0 0.00248 0.19075 2.49572 0 -0.01143 0 -1.5107 -0.49247 0.53724 -2.11369
ARG_40 -8.82621 0.50537 9.63869 -0.73914 0.1277 0.50378 4.13864 -4.16637 -0 -0 -5.25018 0.14612 0 0 0 -0.28927 0 0.35091 0.22043 1.52325 0 -0.18466 0 -1.2888 -0.42873 1.14448 -2.87398
TRP_41 -11.0191 1.76776 4.16004 -1.13324 0.06078 0.34727 1.81934 -3.41436 -0 -0 -1.44473 -0.68897 0 0 0 0 0 -0.04668 1.38798 0 1.8187 -0.05032 0 1.6906 -0.48972 1.76066 -3.47402
GLN_42 -4.69857 0.49327 5.27991 -0.25399 0.04278 0.19896 2.294 -2.38901 -0.00534 -0.05269 -2.16686 -0.61951 0 0 -0.91541 -0.37671 0 -0.00812 0.0189 0 2.89843 -0.04292 0 -0.18838 -0.10194 1.02624 0.43304
GLU_43 -2.37028 0.2141 2.70622 -0.21503 0.03319 0.30913 0.60874 -1.24546 -0 -0 0.04974 -0.59259 0 0 0 0 0 -0.04027 0.02215 0 3.01334 -0.21317 0 -2.7348 0.03697 0.50766 0.08964
ILE_44 -3.28389 0.32679 2.71142 -0.64929 0.75202 0.15049 1.20932 -1.61763 -0.00499 -0.04383 -0.28443 -0.53378 0 0 0 0 0 0.08102 0.09426 0.367 0 1.04575 0 0.73287 5.47739 0.87185 7.40234
GLU_45 -3.18403 0.15721 3.51702 -0.32713 0.05665 0.36856 0.82095 -1.32398 -0.00478 -0.01384 -0.3902 -0.4962 0 0 0 0 0 -0.01383 0.02887 0 3.42777 -0.0532 0 -2.7348 5.71737 0.59685 6.14925
ASP_46 -4.45469 0.5044 5.08712 -0.1142 0.013 0.33852 1.75173 -2.20976 -0.01741 -0.09228 -1.94673 -0.2367 0 0 0 -0.28927 0 0.10478 0.29696 0 3.20834 -0.3351 0 -2.3716 0.13222 0.41017 -0.22049
SER_47 -1.91452 0.25208 2.58544 -0.02524 0 0.04058 1.21413 -1.3033 -0.01149 -0.05797 -0.7343 -1.09768 0 0 0 0 0 0.03777 0.00136 0.2414 0 0.05875 0.60011 -0.77834 -0.33573 0.84099 -0.38597
ASP_48 -4.53046 0.66993 5.21721 -0.11831 0.01266 0.36282 2.03847 -2.30972 -0.00672 -0.04418 -2.88712 -0.64715 0 0 0 0 0 -0.08561 0.00229 0 1.80479 -0.00916 0 -2.3716 -0.42848 0.84268 -2.48765
ALA_49 -5.9685 1.02941 3.62776 -0.02245 0 0 2.49972 -2.70519 -0.01418 -0.06005 -2.17082 -0.36693 0 0 0 0 0 -0.05498 0 0 0 -0.3828 0 1.8394 -0.45078 0.58062 -2.61978
ALA_50 -4.04884 0.68531 2.22354 -0.02542 0.00034 0 1.15817 -1.80518 -0.01739 -0.09222 -0.79036 -0.40439 0 0 0 0 0 -0.12299 0 0 0 -0.20101 0 1.8394 -0.64053 0.42424 -1.81734
HIS_D_51 -4.64692 0.41784 4.98332 -0.4201 0.01436 0.5378 2.54662 -2.52986 -0.00524 -0.03964 -3.45479 -0.21247 0 0 0 0 0 0.11937 0.11542 0 2.08733 -0.19989 0 -0.45461 0.34948 0.50434 -0.28763
LYS_52 -5.3935 0.21031 5.45361 -0.30203 0.02959 0.13709 1.94649 -2.4549 -0 -0 -2.1707 0.04465 0 0 0 0 0 0.00556 0.00447 1.72938 0 0.00749 0 -1.5107 0.45779 0.89648 -0.90893
LEU_53 -9.07019 1.22009 2.98628 -0.64148 0.21287 0.22252 2.23864 -2.60818 -0 -0 -0.73505 0.09895 0 0 0 0 0 0.04699 0.48753 1.10175 0 -0.25877 0 0.18072 -0.23884 1.26332 -3.49285
VAL_54 -7.39028 0.62521 3.51278 -0.29415 0.1541 0.06396 1.73317 -2.54131 -0.01418 -0.06005 -0.21933 0.01159 0 0 0 0 0 -0.05383 0.00118 0.06684 0 -0.2692 0 1.9342 -0.09402 0.90131 -1.93201
THR_55 -5.92277 0.74335 4.6868 -0.20295 0.14201 0.07056 2.27893 -2.5933 -0.0085 -0.06603 -3.06265 -0.06182 0 0 0 0 0 -0.01277 0.02978 0.05527 0 0.00972 2.33907 -1.0874 0.05862 0.40971 -2.19436
SER_56 -5.23453 0.24747 4.86473 -0.03504 0.00052 0.0667 2.6612 -2.3173 -0.00524 -0.03964 -1.5881 -0.43877 0 0 -0.93614 0 0 -0.04516 0.00189 0.95014 0 0.31 1.75317 -0.77834 0.13192 0.40303 -0.02751
HIS_57 -8.20172 1.09552 6.49751 -0.46435 0.12551 0.49019 3.24999 -3.46776 -0.01245 -0.11622 -3.32611 -0.40902 0 0 0 -0.52106 0 -0.06579 0.00074 0 3.34891 -0.2945 0 -0.45461 -0.18311 0.64976 -2.05856
LEU_58 -8.55219 0.98808 3.6666 -0.52452 0.2881 0.15483 2.98575 -2.84635 -0.00042 -0.01234 -2.06289 0.17917 0 0 0 0 0 0.09143 0.077 0.27442 0 -0.09421 0 0.18072 -0.3284 0.83491 -4.70032
ARG_59 -6.22152 0.47082 5.58282 -0.42174 0.03977 0.2051 2.31339 -2.6697 -0.03266 -0.20886 -1.98953 0.30441 0 0 -0.65033 0 0 -0.0016 0.04955 2.06643 0 -0.177 0 -1.2888 -0.40487 0.5957 -2.43865
LEU_60 -7.57154 0.62783 3.39399 -0.46012 0.13201 0.10002 2.74779 -2.64897 -0.01931 -0.11656 -1.89734 0.18602 0 0 0 0 0 -0.0454 0.03265 0.38954 0 -0.27091 0 0.18072 -0.39091 0.59136 -5.03913
VAL_61 -9.00679 1.1647 3.17081 -0.31036 0.27467 0.06792 2.48008 -3.10612 -0 -0 -0.92304 0.04237 0 0 0 0 0 -0.03075 0.0018 0.02841 0 -0.26183 0 1.9342 -0.03156 0.60884 -3.89665
ALA_62 -5.53873 0.44074 2.74284 -0.02158 0 0 2.06261 -2.2737 -0 -0 -1.6927 -0.34351 0 0 0 0 0 -0.03344 0 0 0 -0.13703 0 1.8394 -0.02537 0.39272 -2.58774
LYS_63 -4.46513 0.15834 4.94621 -0.30934 0.02944 0.14006 2.10284 -2.29054 -0 -0 -1.91167 -0.01164 0 0 0 0 0 -0.04175 0.01138 1.83851 0 -0.06897 0 -1.5107 -0.23271 0.25817 -1.35751
ILE_64 -8.45452 1.08153 3.12506 -0.50031 0.31937 0.10163 2.27255 -2.62657 -0 -0 -1.32707 0.00759 0 0 0 0 0 0.01044 0.02453 0.52665 0 -0.44869 0 0.73287 -0.10659 0.33117 -4.93035
ALA_65 -6.57133 0.90812 2.78782 -0.02236 0 0 2.18536 -2.60811 -0.01931 -0.11656 -1.50783 -0.33894 0 0 0 0 0 0.01397 0 0 0 -0.26759 0 1.8394 -0.21909 0.50371 -3.43274
MET_66 -9.12841 1.06569 4.11625 -0.2464 0.04165 0.08991 2.65918 -2.66914 -0.01126 -0.10014 -2.01304 -0.22994 0 0 0 0 0 -0.01694 0.1548 2.19408 0 -0.05425 0 0.60916 -0.31593 0.55307 -3.30166
GLY_67 -2.08529 0.16897 2.44599 -4e-05 0 0 1.17312 -1.28344 -0 -0 -1.08049 -0.4198 0 0 0 0 0 -0.19067 0 0 0 0.3472 0 0.83697 0.08378 0.43987 0.43615
TYR_68 -7.55188 1.11823 2.47391 -0.60047 0.05404 0.3326 2.29866 -2.15184 -0 -0 -1.66649 -0.21562 0 0 0 -0.87673 0 0.00031 0.01124 0 1.98933 -0.2964 8e-05 1.2797 -0.02962 0.47231 -3.35864
ARG_69 -6.73036 0.49451 4.60041 -0.63032 0.12783 0.34067 1.62832 -2.27166 -0.01126 -0.10014 -0.67514 0.73168 0 0 0 0 0 -0.00556 0.05131 2.59419 0 0.04389 0 -1.2888 -0.36622 0.56073 -0.90594
GLY_70 -1.21725 0.3755 1.17773 -0.00019 0 0 0.31715 -0.54301 -0 -0 0.91671 -0.21309 0 0 0 0 0 0.64198 0 0 0 -0.61086 0 0.83697 1.86769 0.83418 4.3835
TYR_71 -9.10939 1.91801 2.20394 -0.92804 0.44413 0.39563 2.41915 -2.17089 -0 -0 -0.05183 -0.16371 0 0 -0.52413 0 0 0.1348 0.06601 0 3.10664 -0.31174 0.02691 1.2797 3.19602 1.46466 3.39587
GLY_72 -1.1798 0.09625 0.83466 -7e-05 0 0 0.04434 -0.46395 -0 -0 0.64127 -0.34254 0 0 0 0 0 -0.18169 0 0 0 -1.53884 0 0.83697 1.14067 1.24179 1.12905
LEU_73 -6.39904 1.53437 1.79025 -0.58822 0.14898 0.16224 1.22718 -1.41417 -0 -0 0.19944 0.1612 0 0 0 0 0 0.07297 0.15084 0.85756 0 -0.12377 0 0.18072 0.54597 2.07193 0.57845
PRO_74 -3.81986 0.61423 3.43808 -0.12992 0.00638 0.09382 1.70862 -1.39622 -0 -0 -1.69841 0.18937 0 0 0 0 0 -0.09333 0.01641 0.1389 0 -0.83363 0 -2.4119 0.24547 1.99808 -1.93391
LEU_75 -8.80924 1.16503 2.8624 -0.71576 0.24517 0.30924 2.87939 -2.41158 -0 -0 -1.16305 0.06996 0 0 0 0 0 -0.0698 0.07919 0.79046 0 -0.14508 0 0.18072 -0.27604 0.52958 -4.47942
SER_76 -4.48674 0.37298 4.14482 -0.0284 2e-05 0.04446 1.41188 -2.06119 -0 -0 -0.69606 -0.98875 0 0 0 0 0 -0.06009 0.0013 0.17725 0 -0.11469 0.6123 -0.77834 -0.28841 0.33813 -2.39953
GLU_77 -5.65599 0.45171 5.39933 -0.41056 0.04541 0.81411 2.63254 -2.46919 -0 -0 -1.62369 -0.39248 0 0 0 0 0 -0.00165 0.00337 0 3.1091 -0.25143 0 -2.7348 -0.44579 0.20858 -1.32145
LEU_78 -9.22745 0.67417 2.96105 -0.56051 0.15838 0.16609 2.65792 -2.80213 -0 -0 -1.30594 0.07932 0 0 0 0 0 0.21324 0.27069 0.95344 0 -0.2555 0 0.18072 -0.2082 0.62725 -5.41746
ILE_79 -9.50733 1.45914 3.0401 -0.50854 0.40144 0.09835 2.7455 -3.02542 -0 -0 -1.72278 0.08319 0 0 0 0 0 -0.00251 0.05483 0.57364 0 -0.44065 0 0.73287 -0.09766 0.9064 -5.20944
SER_80 -4.34281 0.36957 5.3505 -0.02748 0 0.06366 2.9174 -2.60555 -0 -0 -2.26384 -0.60017 0 0 0 0 0 0.02555 0.00123 0.75573 0 0.34756 0.60028 -0.77834 0.10544 0.58938 0.5081
GLU_81 -7.73917 0.86004 6.94415 -0.64072 0.29361 1.17654 2.87787 -3.31051 -0 -0 -2.58733 -0.72529 0 0 0 0 0 0.12628 0.06012 0 3.62561 -0.28751 0 -2.7348 -0.21256 0.56201 -1.71167
GLY_82 -5.68984 0.78137 4.53911 -4e-05 0 0 2.56078 -2.77456 -0 -0 -2.11134 -0.43702 0 0 0 0 0 -0.05209 0 0 0 0.40693 0 0.83697 -0.15085 0.43543 -1.65515
ASN_83 -6.04657 0.57681 5.48885 -0.36787 0.02498 0.72107 3.07089 -3.02181 -0 -0 -2.53587 -0.20629 0 0 0 0 0 0.22049 0.02961 0 3.14011 0.07271 0 -0.93687 0.13144 0.21998 0.58167
VAL_84 -5.85357 0.50048 5.69534 -0.30324 0.19467 0.06949 3.16943 -2.99781 -0 -0 -2.24031 -0.15522 0 0 0 0 0 -0.01304 8e-05 0.0648 0 -0.33207 0 1.9342 -0.07921 0.36117 0.01518
GLY_85 -5.73785 0.46702 4.93312 -4e-05 0 0 2.57633 -2.84085 -0 -0 -2.41796 -0.43079 0 0 0 0 0 0.02999 0 0 0 0.48455 0 0.83697 0.18824 0.37934 -1.53192
MET_86 -10.5036 1.83602 5.17225 -0.81411 0.57232 0.39055 3.19675 -3.37782 -0.00315 -0.02727 -2.24402 0.06701 0 0 0 0 0 -0.00859 0.03039 1.85057 0 0.08946 0 0.60916 0.3255 0.76878 -2.06984
MET_87 -7.03102 0.61481 4.72989 -0.72927 0.15026 0.41985 2.73812 -2.63245 -0 -0 -2.31511 -0.16549 0 0 0 0 0 0.0503 0.09647 1.90918 0 -0.05066 0 0.60916 0.01599 0.86367 -0.72633
GLN_88 -7.88504 0.48194 6.65833 -0.24791 0.03803 0.19629 3.04298 -3.40213 -0.00731 -0.08388 -2.62302 -0.41661 0 0 0 0 0 -0.00027 0.08242 0 2.7117 0.0039 0 -0.18838 -0.15012 0.42341 -1.36567
ALA_89 -7.53736 0.74935 3.74155 -0.02271 0 0 2.78925 -3.17563 -0 -0 -1.28396 -0.32987 0 0 0 0 0 -0.02484 0 0 0 -0.19336 0 1.8394 -0.22681 0.50854 -3.16644
VAL_90 -9.6789 1.51975 2.97374 -0.25475 0.13388 0.03955 2.24622 -2.93714 -0.0191 -0.14319 -1.7487 0.39403 0 0 0 0 0 0.01059 0.00514 1.16927 0 -0.23737 0 1.9342 -0.22062 0.72828 -4.08512
LYS_91 -4.88237 0.3819 3.99323 -0.43307 0.12808 0.15579 1.45994 -1.79381 -0.00315 -0.02727 -0.52475 0.01937 0 0 0 0 0 -0.0587 0.02688 2.64078 0 -0.06224 0 -1.5107 -0.35172 0.54237 -0.29945
ARG_92 -5.80502 0.33024 5.21599 -0.69424 0.18101 0.52044 1.98898 -2.4347 -0 -0 -1.38645 -0.07711 0 0 0 0 0 -0.02124 0.02504 1.71342 0 -0.07846 0 -1.2888 -0.4767 0.4976 -1.79
PHE_93 -10.4839 2.15203 1.96609 -0.48463 0.20754 0.15103 2.21207 -2.52662 -0.03466 -0.24398 -1.06262 0.11185 0 0 -0.91541 0 0 0.03238 0.17043 0 3.33798 -0.00309 0 1.0402 -0.43231 1.13667 -3.66895
ASP_94 -4.6026 0.83739 6.02905 -0.23201 0.07093 0.76442 2.42312 -2.38647 -0.02275 -0.1244 -2.39497 -1.1442 0 0 0 -0.37671 0 0.09699 0.11422 0 1.99477 -0.67645 0 -2.3716 -0.10375 1.4509 -0.65414
PRO_95 -6.67868 1.15099 3.5655 -0.0909 0.00019 0.05642 1.60486 -1.6037 -0 -0 -0.84735 0.72279 0 0 0 0 0 -0.10145 0.0276 0.52598 0 -0.35057 0 -2.4119 -0.09531 0.91448 -3.61105
ASP_96 -2.54819 0.30935 4.58598 -0.1174 0.02357 0.36589 1.87363 -1.82696 -0 -0 -3.79517 -0.33425 0 0 0 -0.42144 0 -0.0219 0.06071 0 1.99954 -0.06995 0 -2.3716 -0.35676 0.32241 -2.32254
ARG_97 -3.71115 0.43559 4.29546 -0.45709 0.05306 0.24467 1.82109 -1.75045 -0.0359 -0.21614 -1.08194 0.24549 0 0 0 0 0 -0.03558 0.08552 2.05465 0 -0.13259 0 -1.2888 -0.31021 0.3299 0.54557
GLY_98 -2.04708 0.13915 2.33315 -7e-05 0 0 1.1152 -1.19206 -0 -0 -1.63744 -0.39584 0 0 -0.37295 0 0 -0.12765 0 0 0 -1.49438 0 0.83697 -0.46369 0.44986 -2.85684
PHE_99 -4.51646 0.44336 2.81072 -0.67895 0.02731 0.04598 1.27984 -1.71793 -0 -0 -0.07289 -0.29003 0 0 0 0 0 -0.00462 0.1078 0 2.07789 0.09526 0 1.0402 -0.56341 0.36423 0.4483
ARG_100 -6.40003 0.40635 6.10807 -0.83433 0.22246 0.43403 3.51937 -2.92837 -0.01245 -0.11622 -2.97416 0.41092 0 0 0 -1.66993 0 -0.06656 0.21129 2.91046 0 0.05667 0 -1.2888 -0.45057 0.54591 -1.9159
LEU_101 -9.64719 1.33795 2.44977 -0.55137 0.32396 0.11683 2.52399 -2.63438 -0.01056 -0.05687 -1.403 0.13391 0 0 0 0 0 0.07947 0.08612 3.30926 0 -0.27176 0 0.18072 -0.33058 0.81633 -3.54738
ALA_102 -5.19893 0.29346 3.73699 -0.02357 0 0 1.85558 -2.46997 -0.02485 -0.11209 -1.03339 -0.38298 0 0 0 0 0 -0.06135 0 0 0 -0.3289 0 1.8394 -0.52395 0.59393 -1.84063
THR_103 -5.57366 0.50637 4.62706 -0.19889 0.14278 0.07536 2.61098 -2.43724 -0 -0 -1.55815 -0.41319 0 0 0 0 0 0.03549 0.00242 0.22011 0 0.02129 2.28939 -1.0874 -0.27851 0.37795 -0.63781
TYR_104 -8.98961 1.19237 5.40793 -0.74978 0.01843 0.24508 3.31449 -3.33983 -0.01315 -0.09174 -1.6497 -0.32624 0 0 0 0 0 0.09162 0.41145 0 1.84562 -0.33472 0.04104 1.2797 0.06307 0.49776 -1.08622
ALA_105 -6.92786 0.79169 3.79467 -0.02131 0 0 2.62194 -3.01213 -0.01658 -0.09987 -2.37199 -0.3477 0 0 0 0 0 0.01664 0 0 0 -0.19614 0 1.8394 -0.17829 0.53137 -3.57616
MET_106 -8.16414 0.60858 6.13485 -0.54452 0.27515 0.04898 3.0382 -3.22649 -0 -0 -2.51773 -0.14955 0 0 0 0 0 0.02872 0.16117 1.96728 0 0.05918 0 0.60916 0.04019 0.42615 -1.20481
TRP_107 -6.70186 0.53692 4.30909 -1.414 0.15407 0.6377 2.58539 -2.78466 -0 -0 -2.63575 -0.28159 0 0 0 0 0 -0.01327 0.00083 0 1.6814 -0.29234 0 1.6906 0.21692 0.40512 -1.90545
TRP_108 -11.7932 1.20607 5.72695 -1.09128 0.0553 0.33052 3.08207 -3.99122 -0.00731 -0.08388 -2.51823 -0.50935 0 0 0 0 0 -0.02014 0.5752 0 1.89097 0.12988 0 1.6906 -0.17525 0.50855 -4.9937
ILE_109 -11.579 1.58218 3.97861 -0.51691 0.44316 0.095 3.07115 -3.61061 -0 -0 -2.37228 0.13125 0 0 0 0 0 -0.04824 0.18039 0.47179 0 -0.48164 0 0.73287 -0.10648 0.61646 -7.41231
ARG_110 -8.31611 0.43047 6.96662 -0.44079 0.04348 0.21282 2.92318 -3.3494 -0.01658 -0.09987 -2.2375 0.4009 0 0 0 0 0 -0.03049 0.06131 2.10795 0 -0.05831 0 -1.2888 -0.06534 0.47259 -2.28386
ALA_111 -4.77443 0.2521 4.04604 -0.02096 0 0 2.35414 -2.53071 -0.00034 -0.00327 -2.01891 -0.33017 0 0 0 0 0 -0.00562 0 0 0 -0.09256 0 1.8394 -0.20871 0.24535 -1.24864
ALA_112 -5.23224 0.17522 4.2157 -0.02043 0 0 2.44149 -2.57658 -0 -0 -2.33234 -0.37183 0 0 0 0 0 0.01319 0 0 0 -0.21938 0 1.8394 -0.24894 0.20487 -2.11187
ILE_113 -10.324 1.44309 4.69384 -0.53108 0.52359 0.10428 3.03797 -3.39777 -0.00258 -0.02274 -2.37888 0.09441 0 0 0 0 0 -0.05195 0.02249 0.51547 0 -0.48926 0 0.73287 -0.14122 0.6637 -5.50781
GLN_114 -7.29229 0.29209 6.09445 -0.27193 0.02722 0.20796 2.8309 -3.07117 -0 -0 -2.48704 -0.48758 0 0 0 -0.87673 0 0.10121 0.02603 0 3.0731 -0.16147 0 -0.18838 -0.11305 0.8779 -1.41879
GLU_115 -5.04973 0.59005 6.71257 -0.20779 0.02256 0.26437 3.24335 -2.84362 -0 -0 -3.49176 -0.55861 0 0 0 -0.85714 0 -0.01211 0.07562 0 3.06602 -0.1806 0 -2.7348 -0.35209 0.54715 -1.76656
TYR_116 -7.6936 0.83811 5.8322 -0.78102 0.03204 0.27971 2.86869 -3.01989 -0.00034 -0.00327 -2.73157 -0.29634 0 0 0 0 0 -0.02192 0.01951 0 2.23537 -0.21344 0.0311 1.2797 -0.26005 0.676 -0.929
ILE_117 -9.37553 1.79495 4.17015 -0.53466 0.56962 0.10549 2.9664 -3.04161 -0 -0 -2.59314 0.17393 0 0 0 0 0 0.02801 0.06395 0.47592 0 -0.42459 0 0.73287 0.00874 0.89574 -3.98376
LEU_118 -8.55686 0.85341 3.65102 -0.50333 0.26712 0.12457 2.65366 -2.77459 -0.02129 -0.12919 -2.5163 0.19028 0 0 0 0 0 0.49742 0.18798 0.25984 0 -0.24274 0 0.18072 -0.09271 0.8272 -5.14378
HIS_D_119 -7.39362 0.64857 6.63949 -0.38772 0.0159 0.47619 2.65092 -3.50419 -0.00189 -0.01033 -2.7444 -0.37729 0 0 0 -0.75312 0 0.02399 0.09843 0 2.0811 -0.07362 0 -0.45461 -0.13084 0.81318 -2.38386
SER_120 -3.54294 0.31538 3.84566 -0.02833 0 0.06599 1.96205 -1.83404 -0 -0 -0.9557 -0.57442 0 0 0 0 0 0.10639 0.00369 0.88673 0 0.31229 0.61083 -0.77834 0.04304 0.55037 0.98863
TRP_121 -8.28461 0.97485 3.61992 -0.62843 0.12537 0.29143 1.85938 -2.62029 -0 -0 -1.71428 -0.41329 0 0 -0.52413 0 0 -0.06871 0.68637 0 3.09525 -0.00443 0 1.6906 -0.12961 0.5671 -1.47751
SER_122 -2.65353 0.18703 3.77523 -0.03 0.03821 0.03104 1.27974 -1.75186 -0.05061 -0.25062 -1.12766 -0.12689 0 0 0 0 0 -0.09767 0.09092 0.06449 0 0.13925 0.60393 -0.77834 -0.05072 0.66078 -0.0473
LEU_123 -7.33688 1.30322 2.4094 -0.48747 0.2946 0.11238 1.73984 -2.01292 -0 -0 -1.43042 0.20329 0 0 0 0 0 -0.04212 0.19889 0.44367 0 -0.24447 0 0.18072 0.18897 0.72621 -3.7531
VAL_124 -6.33068 0.54826 2.17869 -0.30944 0.20075 0.06421 0.68061 -1.84467 -0.01871 -0.10646 -0.66759 -0.27843 0 0 0 0 0 0.16157 0.02757 0.19428 0 -0.39387 0 1.9342 -0.05798 0.69247 -3.3252
LYS_125 -3.74265 0.25664 4.20522 -0.46279 0.12288 0.2745 1.07113 -1.88869 -0.05616 -0.30941 -1.4787 -0.14501 0 0 0 0 0 -0.00418 0.28371 1.77665 0 0.00502 0 -1.5107 -0.23588 0.35058 -1.48785
MET_126 -3.35598 0.51826 1.68723 -0.22245 0.03939 0.07677 0.41926 -1.00435 -0 -0 0.7981 -0.16309 0 0 0 0 0 0.00353 0.0028 1.88719 0 -0.0547 0 0.60916 -0.29064 0.52042 1.4709
GLY_127 -2.10224 0.39578 1.76321 -6e-05 0 0 1.11051 -1.06632 -0 -0 -0.27976 -0.36976 0 0 0 0 0 -0.09688 0 0 0 0.35491 0 0.83697 -0.2313 0.51603 0.83107
THR_128 -3.50059 0.4194 4.28485 -0.12404 0.05109 0.05369 2.3858 -2.12799 -0.03132 -0.27067 -2.4312 -0.80005 0 0 0 0 0 0.26991 0.13234 0.09155 0 0.04419 2.32182 -1.0874 -0.13721 0.73092 0.2751
THR_129 -7.02096 1.00623 5.83861 -0.17872 0.1088 0.09674 3.25102 -3.06513 -0.02058 -0.12031 -2.60754 -0.22504 0 0 0 -0.75312 0 -0.13996 0.00448 1.54331 0 0.46465 2.32094 -1.0874 -0.02982 0.88779 0.274
ALA_130 -2.37077 0.53923 2.31756 -0.02386 0 0 1.29498 -1.36912 -0 -7e-05 -0.47449 -0.385 0 0 0 0 0 -0.02177 0 0 0 -0.42424 0 1.8394 -0.18805 0.4659 1.19968
ALA_131 -3.21924 0.26645 3.35749 -0.02207 0 0 1.8745 -1.86644 -0 -0 -1.13095 -0.32461 0 0 0 0 0 0.056 0 0 0 0.4663 0 1.8394 0.14107 0.19755 1.63545
GLN_132 -5.90868 0.32884 4.89423 -0.69753 0.10961 0.78777 2.71671 -2.59099 -0.02617 -0.18513 -1.80471 -0.38974 0 0 0 0 0 0.06735 0.11967 0 2.73185 -0.19639 0 -0.18838 0.26757 0.18245 0.21834
LYS_133 -6.60258 0.5956 7.14619 -0.6026 0.23959 0.27647 3.5632 -3.04775 -0 -0 -4.27943 0.17436 0 0 0 -0.85714 0 0.0028 0.39682 2.55194 0 0.08412 0 -1.5107 -0.0163 0.36117 -1.52424
LYS_134 -3.97448 0.12259 4.44494 -0.30583 0.0282 0.13507 1.39487 -2.05677 -0.02058 -0.12031 -1.04044 0.01138 0 0 0 0 0 -0.0361 0.00332 1.77942 0 0.02618 0 -1.5107 -0.0181 0.48087 -0.65646
LEU_135 -6.06517 0.50703 3.80435 -0.50948 0.20825 0.11192 2.20026 -2.44273 -0 -0 -1.54158 -0.0132 0 0 0 0 0 -0.01668 0.04636 3.16038 0 -0.22193 0 0.18072 -0.18674 0.42012 -0.35811
PHE_136 -10.2134 1.17194 4.21779 -1.10657 0.14707 0.46011 3.00484 -3.03598 -0.00806 -0.05493 -3.05308 0.08856 0 0 0 0 0 -0.01115 0.01408 0 1.94135 -0.31826 0 1.0402 -0.04237 0.55327 -5.20461
PHE_137 -7.52812 0.36867 5.55847 -0.99874 0.0784 0.36757 2.51045 -3.08119 -0.00556 -0.02509 -2.43076 0.02331 0 0 0 0 0 -0.01348 3e-05 0 1.7772 -0.49606 0 1.0402 0.03834 0.50337 -2.313
ASN_138 -6.80567 0.40588 6.27033 -0.17343 0.01807 0.25678 2.75243 -3.31094 -0.01025 -0.07682 -2.64912 -0.31118 0 0 0 0 0 0.10312 0.01472 0 1.4175 0.41857 0 -0.93687 0.09209 0.28507 -2.23972
LEU_139 -8.62057 1.0005 3.62865 -0.49865 0.13514 0.12994 2.74974 -2.89362 -0 -0 -2.51907 0.1914 0 0 0 0 0 0.0099 0.66432 0.36257 0 -0.27745 0 0.18072 -0.09875 0.51579 -5.33943
ARG_140 -6.11981 0.26848 5.44564 -0.65985 0.10425 0.39728 2.44361 -2.74185 -0 -0 -2.18324 0.21067 0 0 0 0 0 0.04319 0.15097 2.95246 0 -5e-05 0 -1.2888 -0.1744 0.5036 -0.64784
ARG_141 -6.05182 0.20203 6.43827 -0.79676 0.15392 0.52006 2.5518 -3.03212 -0.0183 -0.13175 -2.18258 0.44191 0 0 0 0 0 0.01811 0.00851 2.3054 0 -0.03368 0 -1.2888 0.0215 0.23984 -0.63447
LEU_142 -8.94494 1.17345 5.1873 -0.69658 0.19527 0.28784 3.14596 -3.13502 -0 -0 -2.59762 0.10168 0 0 0 0 0 -0.00537 0.02599 0.93691 0 -0.25346 0 0.18072 -0.05274 0.3824 -4.06821
LYS_143 -5.97102 0.39766 6.353 -0.40204 0.04835 0.21736 3.11429 -2.86206 -0 -0 -2.80995 -0.16215 0 0 0 -0.52422 0 0.30995 0.07851 1.89751 0 -0.0309 0 -1.5107 -0.21111 0.40517 -1.66237
GLY_144 -3.25936 0.32533 4.20593 -5e-05 0 0 2.11362 -2.03654 -0.0227 -0.09625 -1.71161 -0.40836 0 0 0 0 0 -0.06463 0 0 0 0.3791 0 0.83697 0.3617 0.24834 0.87148
GLN_145 -5.66691 0.54899 5.49011 -0.27142 0.05434 0.21377 3.23041 -2.79209 -0 -0 -2.84452 -0.44308 0 0 0 0 0 -0.0769 0.08315 0 2.81263 -0.23398 0 -0.18838 0.28318 0.33538 0.53468
MET_146 -9.51073 1.02678 6.70359 -0.57315 0.10221 0.16363 3.12982 -3.26451 -0.01225 -0.07912 -2.9322 -0.01288 0 0 0 0 0 -0.12879 0.05925 0.90461 0 -0.022 0 0.60916 -0.28311 0.55811 -3.56158
GLN_147 -5.05708 0.51816 6.17553 -0.23759 0.01887 0.16078 3.37743 -2.90581 -0 -0 -3.84939 -0.41777 0 0 0 -0.59223 0 -0.02434 0.00715 0 2.80279 -0.2413 0 -0.18838 -0.29139 0.47845 -0.26612
ALA_148 -2.43464 0.15352 2.92103 -0.02229 0 0 1.36315 -1.52774 -0.0227 -0.09625 -0.49847 -0.34659 0 0 0 0 0 -0.04925 0 0 0 0.14085 0 1.8394 -0.11797 0.23329 1.53533
ILE_149 -4.75471 0.38677 2.67489 -0.48798 0.33344 0.09879 1.30046 -1.56776 -0 -0 0.01871 0.0739 0 0 0 0 0 -0.07063 0.02834 0.51268 0 -0.48675 0 0.73287 0.1163 0.28401 -0.80666
GLU_150 -3.75754 0.23133 4.1287 -0.25217 0.06681 0.42093 1.46587 -1.89098 -0.01456 -0.16245 -1.74094 -0.49691 0 0 0 0 0 -0.05108 0.05537 0 2.92716 0.10539 0 -2.7348 -0.09495 0.3962 -1.39862
GLU_151 -1.76944 0.09157 2.36843 -0.22916 0.0366 0.37753 0.97901 -1.09722 -0 -0 -0.25714 -0.48536 0 0 0 0 0 -0.04098 0.01138 0 2.67617 -0.01961 0 -2.7348 -0.07488 0.33513 0.16722
GLY_152 -2.19178 0.23135 3.07154 -0.00102 0 0 1.11587 -1.46903 -0.01225 -0.07912 -0.47743 -0.28639 0 0 0 0 0 -0.11692 0 0 0 -1.53379 0 0.83697 0.40772 0.1909 -0.31337
ASP_153 -1.77834 0.05723 2.45372 -0.1081 0.03026 0.30303 0.88392 -1.03539 -0.00675 -0.0573 -1.57068 -0.27116 0 0 0 -0.59223 0 -0.03436 0.03549 0 1.86389 0.02966 0 -2.3716 0.11483 0.12894 -1.92492
MET_154 -5.6746 0.20533 1.92285 -0.84605 0.14942 0.31614 0.36805 -0.95898 -0 -0 0.01061 -0.17182 0 0 0 0 0 -0.06811 0.11883 2.38229 0 0.1911 0 0.60916 -0.18971 0.34743 -1.28807
SER_155 -4.56129 0.75258 5.06684 -0.03489 0.0004 0.06199 2.56668 -2.22082 -0.00183 -0.02595 -1.75507 -0.90312 0 0 -0.76577 -0.3208 0 0.08887 0.12918 0.86577 0 0.26312 0.69934 -0.77834 -0.00481 1.22346 0.34556
PRO_156 -3.33242 0.52283 1.57615 -0.07458 0 0.04564 0.89203 -0.87951 -0 -0 0.59704 0.58784 0 0 0 0 0 -0.19445 0.03524 0.41718 0 -0.60548 0 -2.4119 -0.17546 1.1117 -1.88814
GLU_157 -4.33841 0.57177 4.48931 -0.24135 0.03924 0.38458 2.15452 -1.96478 -0 -0 -2.28276 -0.59205 0 0 -0.76577 -1.57017 0 0.03002 0.03181 0 2.96164 -0.15215 0 -2.7348 -0.26741 0.59828 -3.64848
GLN_158 -5.61551 0.87616 5.77035 -0.53283 0.07045 0.80238 3.01374 -2.65825 -0.00598 -0.0792 -3.54759 -0.64191 0 0 0 -1.0795 0 -0.04864 0.10136 0 3.57478 -0.03985 0 -0.18838 0.04336 0.6971 0.51203
VAL_159 -7.72848 1.23935 2.97658 -0.28155 0.16577 0.04867 3.1328 -2.59123 -0 -0 -2.5611 0.34047 0 0 0 0 0 -0.17001 0.06699 0.53692 0 0.50177 0 1.9342 0.2005 0.4749 -1.71346
ARG_160 -5.49059 0.5773 4.92755 -0.54667 0.08308 0.306 1.94261 -2.3779 -0.00039 -0.00134 -1.88692 0.53766 0 0 -0.63365 -0.72299 0 -0.13181 0.24559 2.20049 0 -0.09425 0 -1.2888 -0.17271 0.34813 -2.17961
HIS_D_161 -5.0002 0.48808 4.69671 -0.42953 0.01912 0.56299 2.00977 -2.23686 -0.00039 -0.00134 -2.01283 -0.35261 0 0 0 -0.72299 0 0.18662 0.00623 0 1.70296 -0.17646 0 -0.45461 -0.47265 0.28496 -1.90302
VAL_162 -7.49643 1.06992 2.636 -0.31431 0.08388 0.06413 2.8409 -2.32911 -0 -0 -1.56787 0.24258 0 0 0 0 0 0.00426 0.116 1.54204 0 -0.41891 0 1.9342 -0.15775 1.12293 -0.62752
ALA_163 -6.55628 0.98168 4.37914 -0.01603 0 0 3.53406 -3.12325 -0 -0 -3.1462 -0.18736 0 0 0 0 0 4.12473 0 0 0 -0.19087 0 1.8394 0.14788 15.0434 16.8303
THR_164 -4.49445 0.60479 4.61093 -0.20906 0.24707 0.08011 2.04322 -2.3569 -0 -0 -1.92906 -0.35194 0 0 -1.29256 0 0 -0.02481 0.00181 1.20198 0 -0.33192 2.34667 -1.0874 -0.12168 14.7343 13.6711
THR_165 -4.06805 0.45366 3.28584 -0.20349 0.15544 0.07745 1.54063 -1.75814 -0.00392 -0.03925 -0.54246 -0.36005 0 0 0 0 0 -0.02426 0.01149 0.28369 0 0.03627 2.29738 -1.0874 -0.0735 0.80106 0.78242
LEU_166 -6.24369 0.78121 2.21933 -0.53979 0.29228 0.16011 1.38045 -1.86401 -0.01675 -0.06636 -0.66135 0.04462 0 0 0 0 0 -0.00786 0.03876 0.276 0 0.00572 0 0.18072 -0.11983 0.41095 -3.7295
ASP_167 -2.28321 0.12043 2.592 -0.26191 0.0569 0.8636 1.01749 -1.27466 -0.01268 -0.12604 -0.48803 -0.36924 0 0 0 0 0 -0.07499 0.04853 0 2.12508 -0.58734 0 -2.3716 -0.44764 0.3433 -1.13002
VAL_168 -6.97792 1.29079 1.87395 -0.28929 0.21229 0.06706 1.45477 -2.09426 -0.01675 -0.06636 -0.81775 -0.33245 0 0 0 0 0 -0.04576 0.00058 0.17708 0 -0.64019 0 1.9342 -0.4149 0.98777 -3.69715
PRO_169 -4.81625 0.61325 4.21557 -0.12092 0.0025 0.08974 2.38595 -1.93103 -0.00183 -0.01865 -3.40849 0.22651 0 0 0 0 0 -0.07969 0.02945 0.10999 0 -1.07646 0 -2.4119 -0.48141 1.11351 -5.56016
GLU_170 -5.41646 0.38592 4.08001 -0.45007 0.22953 1.4017 2.1551 -2.18534 -0.02617 -0.16342 -1.62722 -3.02368 0 0 0 0 0 -0.00433 0.00526 0 3.9337 -0.15251 0 -2.7348 -0.31608 0.28008 -3.62877
GLN_171 -5.53819 0.45764 5.18993 -0.60913 0.04932 0.62497 2.39002 -2.6976 -0.02617 -0.16342 -1.86893 -0.32744 0 0 -0.83211 0 0 0.00841 0.07433 0 2.91595 -0.25665 0 -0.18838 -0.19936 0.30377 -0.69304
ASP_172 -6.45166 0.64986 7.2641 -0.10301 0.00627 0.31284 3.63672 -3.30106 -0 -0 -4.21735 -0.1437 0 0 0 -0.95534 0 0.09046 0.07057 0 1.97742 -0.18345 0 -2.3716 -0.34654 0.49865 -3.56681
VAL_173 -8.78444 0.81938 3.27824 -0.31422 0.31494 0.07295 2.40102 -2.98336 -0 -0 -1.78203 -0.24951 0 0 -0.47667 0 0 0.11045 0.00581 0.12646 0 -0.20019 0 1.9342 -0.23581 0.60656 -5.35622
VAL_174 -7.08609 0.75413 5.43535 -0.30908 0.19723 0.06956 2.86166 -3.1529 -0.00183 -0.01865 -1.99248 -0.11677 0 0 0 0 0 -0.04703 0.00166 0.05063 0 -0.31803 0 1.9342 -0.12884 0.66062 -1.20666
ASN_175 -5.56954 0.39106 5.92697 -0.17025 0.01581 0.25025 3.4489 -3.00368 -0 -0 -2.94079 -0.36621 0 0 0 0 0 -0.0194 0.00029 0 1.46768 0.21005 0 -0.93687 -0.02925 0.62923 -0.69574
MET_176 -9.47523 1.90767 4.2677 -0.38763 0.12501 0.23834 2.63288 -2.73636 -0 -0 -1.68432 -0.18288 0 0 0 0 0 -0.05647 0.67149 2.28974 0 0.01432 0 0.60916 -0.11412 0.7357 -1.14498
ASN_177 -5.34817 0.36517 6.10258 -0.20861 0.03072 0.32194 3.18139 -2.90918 -0 -0 -3.5806 -0.6528 0 0 -0.83862 -0.52422 0 -0.03801 0.08123 0 2.45985 -0.54909 0 -0.93687 -0.35881 0.67047 -2.73162
ARG_178 -7.9966 0.97277 8.77646 -1.00762 0.25563 0.81686 4.19362 -3.96927 -0.01562 -0.1587 -4.59536 -0.07057 0 0 -0.83046 -1.58753 0 -0.02082 0.15016 2.17867 0 -0.24436 0 -1.2888 0.15532 0.87108 -3.41515
ARG_179 -4.12489 0.75274 5.41376 -0.90349 0.41592 0.68118 2.14696 -2.32147 -0.00018 -0.00057 -2.7527 -0.19857 0 0 -0.46851 -0.87857 0 0.05086 0.04906 2.93134 0 -0.21724 0 -1.2888 0.95271 3.28676 3.5263
LEU_180 -7.98914 2.16258 2.95269 -0.54314 0.59057 0.14133 2.40218 -2.55429 -0 -0 -1.28123 0.13288 0 0 0 0 0 1.0227 0.52974 0.22448 0 0.6875 0 0.18072 1.04601 4.4986 4.20417
SER_181 -2.32951 0.25159 2.27571 -0.03322 0.04832 0.03216 0.45821 -1.15311 -0.01843 -0.19833 -0.96363 -0.51417 0 0 0 0 0 1.091 0.01965 0.4436 0 0.39047 0.60535 -0.77834 1.65338 2.53549 3.81617
ALA_182 -2.33113 0.32386 2.64251 -0.02373 0 0 1.64972 -1.44475 -0.00065 -0.00253 -1.04398 -0.2133 0 0 0 0 0 0.02131 0 0 0 -0.13354 0 1.8394 0.75707 1.54215 3.5824
PRO_183 -1.69935 0.21177 1.49545 -0.18108 0.00071 0.12526 0.2852 -0.70819 -0 -0 0.02089 0.08095 0 0 0 0 0 0.05576 0.00107 0.77157 0 -0.94727 0 -2.4119 -0.7717 1.10201 -2.56887
ASP_184 -1.73893 0.04786 2.57974 -0.09679 0.00256 0.26423 0.93296 -1.11935 -0.0003 -0.00119 -1.82681 -0.19881 0 0 0 -0.87857 0 0.06018 0.02173 0 2.00315 0.09014 0 -2.3716 -0.48191 0.44434 -2.2674
HIS_D_185 -4.053 0.12668 3.19679 -0.38748 0.00646 0.44752 0.93841 -1.61356 -0.0003 -0.00119 -1.03757 -0.24502 0 0 0 -0.91671 0 0.01442 0.00033 0 1.93116 -0.06779 0 -0.45461 -0.18562 0.26959 -2.03151
SER_186 -3.12279 0.26431 3.24561 -0.03097 2e-05 0.05304 1.79435 -1.67138 -0.00156 -0.00598 -1.05303 -0.96719 0 0 -0.87654 0 0 -0.03362 0.02723 0.94851 0 -0.00923 0.6073 -0.77834 -0.34988 0.20854 -1.7516
LEU_187 -6.40746 0.79381 2.94504 -0.49809 0.26615 0.13521 1.80102 -2.10272 -0 -0 -0.86171 0.14305 0 0 0 0 0 0.00838 0.00251 0.16436 0 -0.10304 0 0.18072 -0.49049 0.29365 -3.7296
ASN_188 -2.49757 0.25806 2.47068 -0.19087 0.02916 0.3025 0.79255 -1.15915 -0 -0 -0.48347 -0.47019 0 0 -0.87654 0 0 -0.04759 0.00128 0 1.93507 -0.42129 0 -0.93687 -0.60862 0.17994 -1.72293
ALA_189 -4.27587 0.84045 4.04541 -0.02255 0 0 2.10144 -2.24935 -0.02236 -0.15073 -2.14425 -0.25434 0 0 0 0 0 0.00735 0 0 0 0.1182 0 1.8394 -0.09899 0.67288 0.40669
PRO_190 -3.23969 0.46236 1.5497 -0.1866 0.00179 0.13221 0.38655 -0.94488 -0 -0 -0.90904 0.032 0 0 0 0 0 -0.01854 0.00259 0.69327 0 -0.91176 0 -2.4119 -0.0263 0.90896 -4.47928
LEU_191 -7.2415 0.74378 3.67508 -0.48947 0.18411 0.08601 2.4103 -2.35602 -0.0039 -0.0229 -2.1113 0.31767 0 0 0 0 0 0.07168 0.05723 0.95468 0 -0.03087 0 0.18072 -0.57168 0.64068 -3.50568
ARG_192 -3.29283 0.29396 3.08908 -0.47846 0.06847 0.26579 1.48433 -1.47153 -0 -0 0.0628 0.44119 0 0 0 -0.91671 0 -0.16221 0.14141 2.1993 0 -0.02871 0 -1.2888 -0.22027 0.68927 0.87609
ALA_193 -3.10566 0.63791 2.33511 -0.02442 3e-05 0 1.29872 -1.47339 -0 -0 0.43391 -0.38201 0 0 0 0 0 -0.02073 0 0 0 -0.3473 0 1.8394 -0.34233 0.52854 1.37779
ASP_194 -2.00253 0.2001 3.08314 -0.11601 0.03545 0.36953 1.27341 -1.3965 -0 -0 -0.79238 -0.75565 0 0 0 0 0 -0.02736 0.05435 0 2.09563 -0.18988 0 -2.3716 -0.24189 0.48945 -0.29273
SER_195 -1.68477 0.33454 1.87585 -0.03806 0.00709 0.07266 0.73061 -0.95905 -0 -0 0.17569 -0.50425 0 0 0 0 0 0.01862 0.00303 0.39954 0 -0.17819 0.60089 -0.77834 0.4422 0.4574 0.97546
GLU_196 -3.07197 0.29106 3.21272 -0.45685 0.05161 0.69913 1.44834 -1.40897 -0.0039 -0.0229 -1.22208 -1.41737 0 0 -1.1003 0 0 0.09599 0.05834 0 4.59106 0.03945 0 -2.7348 0.3643 0.33507 -0.25206
GLY_197 -2.57802 0.18856 3.26381 -0.00016 0 0 1.84022 -1.48479 -0.0208 -0.14475 -3.29717 -0.18095 0 0 -1.1003 0 0 0.03098 0 0 0 -1.24623 0 0.83697 0.28225 0.32833 -3.28205
GLU_198 -4.98793 0.52301 4.38079 -0.46335 0.27296 1.50876 1.93385 -2.08724 -0.00808 -0.11142 -2.49617 -2.61929 0 0 0 0 0 -0.04657 0.05672 0 4.16515 0.03019 0 -2.7348 -0.03309 0.84595 -1.87056
TRP_199 -11.4091 1.29361 5.78432 -0.77934 0.00443 0.25128 3.13499 -3.72242 -0 -0 -2.85226 -0.46556 0 0 0 0 0 0.05196 0.23296 0 1.99467 0.03423 0 1.6906 -0.46035 1.38809 -3.82786
GLN_200 -4.93696 0.57054 4.19046 -0.89781 0.18996 0.99295 1.3662 -2.11571 -0.00082 -0.01352 -1.04304 -1.07591 0 0 0 0 0 -0.07967 0.00763 0 2.94098 -0.16833 0 -0.18838 -0.29458 0.89625 0.34023
ASP_201 -2.38366 0.19807 3.5063 -0.10827 0.0023 0.33011 1.09172 -1.57399 -0.00808 -0.11142 -0.46508 -0.39638 0 0 0 0 0 0.14604 0.00649 0 2.07506 -0.29075 0 -2.3716 -0.21667 0.24966 -0.32016
TRP_202 -7.62328 0.67221 3.28633 -1.48796 0.23351 0.77868 2.51234 -2.30338 -0 -0 -1.41886 -0.19505 0 0 0 -0.81147 0 0.20524 0 0 1.89047 -0.03233 0 1.6906 -0.23283 0.41109 -2.42468
LEU_203 -4.60484 0.37808 2.75823 -0.59395 0.16621 0.15825 1.26312 -1.83254 -0.00082 -0.01352 -0.94131 0.29726 0 0 0 0 0 -0.05636 0.0447 0.37221 0 0.2565 0 0.18072 0.43146 1.08142 -0.65518
VAL_204 -4.33847 0.39082 2.4486 -0.26239 0.14959 0.05028 1.37049 -1.57064 -0 -0 -0.84821 0.00593 0 0 0 0 0 -0.08333 0.00085 0.36777 0 -0.4164 0 1.9342 0.50021 0.95207 0.65139
ASP_205 -2.03081 0.21848 1.83925 -0.12575 0.02149 0.38004 0.82738 -1.00456 -0.01926 -0.1381 -0.65857 -0.63209 0 0 0 0 0 -0.02451 2e-05 0 3.90714 -0.65374 0 -2.3716 0.00595 0.36137 -0.09788
GLU_206 -4.39964 0.45334 4.41013 -0.25291 0.04503 0.42528 1.79115 -1.98911 -0 -0 -3.6356 -0.4724 0 0 0 -1.58753 0 -0.00368 0.00796 0 3.05987 0.28336 0 -2.7348 0.3822 0.29947 -3.91788
THR_207 -2.63233 0.34562 2.75202 -0.12068 0.08474 0.06493 1.16352 -1.4069 -0 -0 -0.48865 -1.26716 0 0 0 0 0 -0.01386 0.02031 0.18678 0 -0.5548 2.3046 -1.0874 0.18621 0.29142 -0.17164
ALA_208 -3.32038 0.60496 2.2892 -0.0281 0.01296 0 1.71065 -1.45562 -0.01926 -0.1381 -1.73349 -0.6017 0 0 -0.83211 0 0 -0.04756 0 0 0 0.21853 0 1.8394 -0.00357 0.31621 -1.18798
ASN_209 -4.16441 0.36598 4.55435 -0.3258 0.0519 0.59208 2.12974 -2.12586 -0.01235 -0.14541 -1.51425 -0.64011 0 0 0 0 0 -0.0126 0.01516 0 1.84642 -0.5755 0 -0.93687 0.19766 0.52959 -0.17027
GLN_210 -3.82154 0.45747 5.0824 -0.26433 0.03667 0.19151 2.95867 -2.29762 -0 -0 -3.69769 -0.46701 0 0 0 -0.95534 0 -0.05467 0.00225 0 2.81108 -0.2488 0 -0.18838 -0.13964 0.51987 -0.0751
GLU_211 -2.723 0.17254 2.69112 -0.22238 0.02909 0.31952 0.48657 -1.30693 -0.01235 -0.14541 -0.07999 -0.60379 0 0 0 0 0 -0.0197 0.0061 0 3.25588 -0.26774 0 -2.7348 -0.53313 0.28982 -1.39858
ILE_212 -4.28359 0.58207 4.38896 -0.48824 0.3571 0.09679 2.39364 -2.19705 -0.01889 -0.0797 -1.53692 -0.13331 0 0 0 0 0 -0.02755 0.00478 0.68459 0 -0.50264 0 0.73287 -0.30207 0.34857 0.01941
SER_213 -4.0177 0.28941 5.06082 -0.02386 0 0.02169 2.83222 -2.41382 -0 -0 -1.74526 -0.44274 0 0 0 0 0 0.01526 0.00033 0.76703 0 0.17134 0.6 -0.77834 -0.10076 0.40522 0.64084
LEU_214 -5.98422 0.59992 6.27951 -0.70521 0.20369 0.30172 2.83632 -3.01454 -0 -0 -2.41809 0.03109 0 0 0 0 0 -0.09271 0.04024 0.72128 0 -0.08503 0 0.18072 0.00585 0.42207 -0.67739
ALA_215 -3.44723 0.26777 4.1227 -0.0231 0 0 1.92135 -2.10488 -0.01883 -0.16422 -1.64374 -0.36882 0 0 0 0 0 -0.06617 0 0 0 -0.37428 0 1.8394 -0.18949 0.33871 0.08917
GLU_216 -4.11869 0.32751 4.90942 -0.2108 0.0272 0.29201 2.55512 -2.35022 -0.01889 -0.0797 -1.93266 -0.61352 0 0 0 0 0 -0.01582 0.00768 0 3.13283 -0.272 0 -2.7348 -0.45295 0.23092 -1.31736
ASN_217 -5.09837 0.22507 5.29324 -0.17566 0.02255 0.25832 2.39903 -2.67798 -0 -0 -1.76436 -0.34325 0 0 0 0 0 0.04281 0.04069 0 1.41087 0.41752 0 -0.93687 -0.08052 0.25026 -0.71663
GLU_218 -4.85038 0.24262 5.88627 -0.2092 0.02723 0.29108 2.28676 -2.6821 -0.01883 -0.16422 -2.47741 -0.57943 0 0 0 0 0 0.11915 0.03204 0 3.0391 -0.1906 0 -2.7348 -0.1574 0.26128 -1.87885
GLU_219 -3.90835 0.14946 4.78949 -0.33616 0.07524 0.39171 2.2939 -2.25099 -0 -0 -1.82539 -0.60858 0 0 0 0 0 -0.01135 0.00076 0 3.30109 -0.13584 0 -2.7348 -0.37971 0.24022 -0.9493
LEU_220 -6.08016 0.31691 5.98352 -0.4802 0.20413 0.11156 2.68625 -2.92235 -0 -0 -2.7255 0.21744 0 0 0 0 0 0.04535 0.06877 0.3579 0 -0.27191 0 0.18072 -0.32926 0.20922 -2.42762
GLY_221 -3.83003 0.22069 5.00297 -5e-05 0 0 2.32731 -2.36343 -0 -0 -2.58812 -0.42431 0 0 0 0 0 -0.09043 0 0 0 0.19089 0 0.83697 0.41275 0.16741 -0.13737
LYS_222 -6.81328 0.57412 8.51227 -0.52894 0.20547 0.27767 3.11934 -3.71141 -0.03993 -0.09685 -6.23803 -0.08124 0 0 0 0 0 -0.03141 0.09491 3.01536 0 0.02745 0 -1.5107 0.4292 0.31351 -2.48249
ARG_223 -7.7087 0.36704 6.02565 -0.86471 0.14063 0.67346 2.78885 -3.13388 -0.0164 -0.14194 -2.15952 0.0868 0 0 0 0 0 -0.01246 0.2133 2.7911 0 -0.05332 0 -1.2888 -0.30176 0.42347 -2.17118
ARG_224 -7.59501 0.22067 8.32607 -0.45548 0.06988 0.23645 3.20042 -3.6282 -0.03048 -0.27346 -4.90292 0.31264 0 0 0 0 0 0.06106 0.22662 2.07454 0 -0.09108 0 -1.2888 -0.37735 0.37104 -3.5434
LYS_225 -4.53645 0.21461 5.34818 -0.29886 0.02483 0.1305 2.46493 -2.48795 -0 -0 -2.23037 -0.01993 0 0 0 0 0 0.03017 0.01395 1.77695 0 -0.00656 0 -1.5107 -0.38882 0.28602 -1.18949
LEU_226 -8.36987 0.8779 3.96477 -0.486 0.25313 0.11228 2.64045 -2.88937 -0 -0 -2.00796 0.22926 0 0 0 0 0 0.23113 0.03611 0.37656 0 -0.27484 0 0.18072 -0.30718 0.28229 -5.15063
LEU_227 -7.2895 0.58814 5.60836 -0.46887 0.17129 0.11347 3.11245 -3.1524 -0 -0 -2.39973 0.17938 0 0 0 0 0 -0.01471 0.10603 0.33042 0 -0.28698 0 0.18072 -0.29169 0.44271 -3.07091
THR_228 -5.54051 0.51161 6.7573 -0.20626 0.14127 0.07532 3.46248 -3.14623 -0.00647 -0.03635 -2.9938 -0.11672 0 0 0 0 0 0.03864 3e-05 0.07019 0 0.02162 2.29743 -1.0874 -0.10811 0.43363 0.56766
ALA_229 -4.07556 0.28808 4.65156 -0.02066 0 0 2.36122 -2.48491 -0.02039 -0.13732 -1.70375 -0.38229 0 0 0 0 0 0.07728 0 0 0 -0.24674 0 1.8394 -0.12565 0.34941 0.36968
ALA_230 -5.15155 0.53663 3.75824 -0.02103 0 0 2.71261 -2.54369 -0 -0 -2.14701 -0.37757 0 0 0 0 0 -0.06326 0 0 0 -0.29612 0 1.8394 -0.47787 0.35182 -1.87939
MET_231 -9.73858 1.81259 4.38102 -0.71573 0.1214 0.19967 2.80574 -2.8067 -0 -0 -1.13896 0.08585 0 0 0 0 0 0.08729 0.71738 0.93697 0 -0.14014 0 0.60916 -0.42684 0.76429 -2.44559
GLU_232 -3.71969 0.19659 4.40855 -0.20935 0.02528 0.29154 1.64569 -2.05056 -0.02039 -0.13732 -0.87227 -0.60022 0 0 0 0 0 0.01251 0.02106 0 3.01377 -0.32252 0 -2.7348 -0.41191 0.64873 -0.81531
ASN_233 -2.44525 0.09087 3.15732 -0.1779 0.03494 0.26836 1.24359 -1.51654 -0 -0 -0.78433 -0.28774 0 0 0 0 0 0.0071 2e-05 0 1.54935 0.17261 0 -0.93687 -0.22163 0.22219 0.37609
LEU_234 -8.54422 1.03457 3.47503 -0.50567 0.13927 0.10307 2.36125 -2.58427 -0 -0 -0.49461 0.33751 0 0 0 0 0 -0.0489 0.15826 0.66806 0 -0.07939 0 0.18072 -0.24919 0.44952 -3.59899
ASN_235 -4.98853 0.32208 6.26963 -0.23682 0.01484 0.35456 2.84313 -2.74921 -0.01643 -0.10885 -2.95678 -0.4232 0 0 -1.02589 0 0 -0.01744 0.00738 0 2.61724 0.29663 0 -0.93687 -0.18835 0.41304 -0.50984
GLU_236 -4.64596 0.21137 5.50636 -0.44959 0.19618 1.39476 1.89854 -2.46436 -0.03124 -0.22647 -0.67544 -2.97661 0 0 0 0 0 -0.08368 0.01201 0 3.8406 -0.32051 0 -2.7348 -0.18899 0.37025 -1.36757
ARG_237 -5.63549 0.2522 4.91073 -1.02643 0.19007 0.66112 2.24122 -2.37716 -0.01992 -0.13379 -1.70375 0.28829 0 0 -1.02589 0 0 -0.00845 0.10563 3.10319 0 0.01458 0 -1.2888 -0.31893 0.58282 -1.18876
GLU_238 -7.99155 0.60037 7.32371 -0.21795 0.05589 0.34559 3.28828 -3.45314 -0.01643 -0.10885 -4.26538 -0.62913 0 0 0 -0.90244 0 0.02469 0.11274 0 3.00156 -0.27118 0 -2.7348 -0.29021 0.58343 -5.54481
ARG_239 -9.22447 1.00343 8.90979 -0.78889 0.1419 0.49698 3.94259 -4.12204 -0.01685 -0.14295 -5.52206 0.49457 0 0 0 -1.10785 0 0.06399 0.20334 2.00736 0 0.0486 0 -1.2888 0.06597 0.63033 -4.20506
ASP_240 -5.87488 0.30493 7.1691 -0.10863 0.00884 0.33002 3.12133 -3.21814 -0 -0 -4.13043 -0.35865 0 0 0 -1.10785 0 0.09764 0.03758 0 1.68141 0.15542 0 -2.3716 0.1999 0.51016 -3.55385
ILE_241 -8.8739 0.64864 3.17374 -0.50299 0.2721 0.10225 2.08883 -2.60107 -0 -0 -0.97691 -0.01805 0 0 0 0 0 0.01498 0.06696 0.51296 0 -0.47234 0 0.73287 -0.12066 0.6584 -5.29419
LEU_242 -10.0569 1.43079 3.51868 -0.52215 0.2506 0.13254 2.68189 -3.10387 -0 -0 -2.23186 0.25135 0 0 0 0 0 -0.01284 0.05265 0.33025 0 -0.29159 0 0.18072 -0.12635 1.16747 -6.34865
VAL_243 -5.72788 0.50971 4.42843 -0.31211 0.22618 0.07158 2.49313 -2.48616 -0 -0 -2.54639 -0.08892 0 0 0 0 0 -0.03348 0.005 0.10614 0 -0.19534 0 1.9342 -0.21748 0.78616 -1.04722
GLU_244 -6.22305 0.79217 6.30283 -0.45575 0.06229 0.8837 2.19671 -2.92218 -0.02553 -0.1505 -2.86546 -0.3993 0 0 0 -0.70033 0 -0.07501 0.29469 0 3.03852 -0.09126 0 -2.7348 -0.29686 0.39747 -2.97165
ARG_245 -7.53008 0.99603 6.75221 -1.243 0.51885 0.98852 2.81305 -3.22966 -0.00311 -0.01074 -2.95642 0.11634 0 0 -0.48354 0 0 0.18624 0.09646 3.21462 0 -0.05211 0 -1.2888 -0.30711 1.62885 0.2066
ARG_246 -9.08472 1.3494 8.75101 -0.68965 0.21399 0.3967 3.24666 -3.75768 -0.00311 -0.01074 -2.52511 0.30198 0 0 -0.67607 -0.70033 0 0.31348 0.12793 2.08311 0 0.0138 0 -1.2888 0.1172 2.58772 0.76676
LEU_247 -6.24989 0.74468 2.02622 -0.50738 0.1742 0.14801 1.11795 -1.6306 -0 -0 -1.35163 0.01578 0 0 -0.42526 0 0 0.02003 0.0716 0.2004 0 0.0188 0 0.18072 0.23413 1.79955 -3.41267
ARG_248 -4.95489 0.40646 4.99339 -0.8961 0.20405 0.65767 1.56168 -1.98233 -0.02427 -0.18377 -0.0463 -0.01817 0 0 -0.42526 0 0 0.39685 0.04186 1.97931 0 0.23604 0 -1.2888 0.61394 0.81625 2.08761
ASP_249 -2.64491 0.46359 2.39032 -0.13011 0.03026 0.40921 0.38652 -1.12254 -0 -0 -1.37903 -0.21088 0 0 0 0 0 -0.06082 0.12614 0 2.49403 -0.43224 0 -2.3716 0.18928 0.62694 -1.23582
ASN_250 -4.2674 0.48421 4.27647 -0.19187 0.0176 0.32562 1.61221 -1.99146 -0.00392 -0.03925 -0.94176 -0.72839 0 0 -0.85144 0 0 0.0209 0.01651 0 2.17004 -0.54387 0 -0.93687 -0.54988 1.15022 -0.97234
PRO_251 -2.46054 0.52624 1.52048 -0.12591 0.00033 0.08932 0.51845 -0.70741 -0.00467 -0.04611 -0.4994 0.28143 0 0 0 0 0 -0.04073 0.01192 0.22039 0 -1.17696 0 -2.4119 -0.44253 1.02267 -3.72493
THR_252 -4.1779 0.61715 3.06288 -0.19885 0.14918 0.06951 2.24974 -1.76454 -0.00661 -0.07333 -2.87857 -0.88393 0 0 -0.05154 -0.68916 0 -0.01537 0.02689 0.97899 0 -0.80393 2.29865 -1.0874 -0.25837 0.483 -2.95352
THR_253 -4.09578 0.29534 4.69442 -0.1158 0.09673 0.08233 2.72676 -2.09861 -0 -0 -2.83949 -0.65515 0 0 -0.36928 0 0 -0.02799 0.01211 0.05682 0 -0.40809 2.30172 -1.0874 -0.0798 0.32412 -1.18703
LEU_254 -7.32117 0.53565 4.17214 -0.4858 0.19268 0.11827 2.0772 -2.49121 -0 -0 -1.57866 0.20203 0 0 0 0 0 -0.01396 0.02131 0.29816 0 -0.30555 0 0.18072 -0.27075 0.23882 -4.43012
GLU_255 -4.76918 0.23379 6.20517 -0.45113 0.2222 1.41983 2.07172 -2.53041 -0.02395 -0.15228 -2.58971 -2.96617 0 0 0 -0.6837 0 0.08482 0.0271 0 3.97518 -0.34531 0 -2.7348 -0.5251 0.2499 -3.28203
ASP_256 -5.73147 0.67156 8.9762 -0.23316 0.00269 0.75697 4.63011 -3.66425 -0.02588 -0.17951 -7.32908 0.05871 0 0 -0.31774 -1.36487 0 0.01541 0.11518 0 3.43499 0.1624 0 -2.3716 -0.25126 0.24307 -2.40153
LEU_257 -9.59954 0.89836 4.3032 -0.47451 0.18449 0.11132 3.26342 -3.25683 -0.00266 -0.0314 -2.24246 0.19951 0 0 0 0 0 -0.00343 0.08083 0.28377 0 -0.28738 0 0.18072 -0.09059 0.31678 -6.1664
SER_258 -6.34855 0.71734 7.07578 -0.02953 0 0.05729 3.85242 -3.47185 -0 -0 -4.0239 -0.86396 0 0 -0.51195 0 0 0.02066 0.05966 0.52817 0 0.36946 1.92274 -0.77834 0.0848 0.34838 -0.99139
GLN_259 -2.6763 0.07111 3.54766 -0.87292 0.11794 0.93898 1.48716 -1.65748 -0 -0 -0.70733 -0.88507 0 0 0 0 0 -0.00894 0.00128 0 2.81136 -0.20204 0 -0.18838 0.09994 0.23349 2.11046
LYS_260 -4.86718 0.45625 6.09167 -0.31237 0.02846 0.13222 2.76206 -2.5531 -0.02001 -0.10023 -5.52564 0.16682 0 0 0 -0.6757 0 -0.01752 0.36313 2.34685 0 -0.06123 0 -1.5107 -0.34226 0.5132 -3.12528
TYR_261 -7.86228 0.67967 4.31619 -0.72485 0.15025 0.43447 2.1542 -2.44724 -0 -0 -1.67274 -0.14295 0 0 0 0 0 -0.02524 0.05125 0 2.17468 -0.22292 0.01341 1.2797 -0.26256 1.12162 -0.98533
GLY_262 -1.70861 0.06659 2.12159 -5e-05 0 0 0.94853 -1.07799 -0 -0 -0.98899 -0.38584 0 0 0 0 0 -0.11962 0 0 0 -1.28571 0 0.83697 -0.34498 0.89115 -1.04695
ILE_263 -7.20752 1.19312 3.13725 -0.61287 0.44514 0.11599 1.70798 -2.29005 -0.00266 -0.0314 -1.37649 0.17704 0 0 -0.51195 0 0 -0.06375 0.00141 1.00573 0 -0.76274 0 0.73287 -0.45899 0.75176 -4.05012
SER_264 -4.31373 0.43955 5.16834 -0.03449 0 0.07912 2.87804 -2.4464 -0 -0 -2.69497 -0.13045 0 0 -0.67347 0 0 0.12147 0.00275 0.39917 0 -0.249 0.60232 -0.77834 -0.47209 0.77107 -1.3311
ARG_265 -6.84679 0.46422 6.94701 -0.55285 0.079 0.29924 2.3629 -2.93505 -0.00542 -0.02245 -2.97002 0.61641 0 0 0 -1.14756 0 -0.02353 0.0137 2.52948 0 -0.18681 0 -1.2888 -0.54381 0.46732 -2.74379
GLU_266 -4.78021 0.40245 6.61024 -0.4511 0.22456 1.43514 2.13243 -2.73196 -0.03518 -0.17885 -2.56417 -2.95142 0 0 0 -0.46386 0 0.0761 0.0111 0 3.92351 -0.18611 0 -2.7348 -0.42886 0.38149 -2.30951
ARG_267 -7.81672 0.54907 6.72738 -0.9853 0.39487 0.89633 3.0196 -3.24095 -0.04369 -0.3021 -2.42432 -0.11469 0 0 -0.67347 -0.70219 0 0.04642 0.0581 2.86963 0 -0.15038 0 -1.2888 -0.34442 0.40919 -3.11645
VAL_268 -10.0133 1.12666 4.72658 -0.31459 0.3226 0.07294 3.27827 -3.53044 -0 -0 -2.57124 -0.12289 0 0 0 0 0 -0.03586 0.02769 0.05678 0 -0.2473 0 1.9342 -0.21513 0.70041 -4.8046
ARG_269 -6.84523 0.39079 6.31192 -0.92741 0.30802 0.75965 2.90151 -3.1294 -0.02039 -0.15886 -2.91152 0.00558 0 0 0 -0.40098 0 0.01162 0.03339 2.84487 0 -0.09453 0 -1.2888 -0.23911 0.63632 -1.81254
GLN_270 -5.79696 0.26825 6.39113 -0.26485 0.03698 0.19582 2.9477 -2.88499 -0.01393 -0.14569 -3.05824 -0.46514 0 0 0 -0.70219 0 0.07822 0.02409 0 2.79819 -0.0924 0 -0.18838 -0.33935 0.34488 -0.86686
ILE_271 -8.63364 0.88817 4.53531 -0.50633 0.37779 0.10319 2.81121 -3.04016 -0.00966 -0.04778 -2.45876 -0.02385 0 0 0 0 0 -0.06318 0.02082 0.55518 0 -0.46761 0 0.73287 -0.11154 0.47053 -4.86744
GLU_272 -8.25458 0.38154 7.87106 -0.22234 0.0366 0.31658 3.44878 -3.75627 -0.02039 -0.15886 -4.3374 -0.63528 0 0 0 -0.40098 0 -0.04248 0.01558 0 3.10304 -0.16966 0 -2.7348 -0.21643 0.74542 -5.03086
VAL_273 -5.8186 0.34941 5.39489 -0.30242 0.20006 0.06693 2.34456 -2.8463 -0 -0 -1.72256 -0.05328 0 0 0 0 0 -0.05768 0.00317 0.02298 0 -0.39531 0 1.9342 -0.145 0.56641 -0.45855
ARG_274 -5.88922 0.24243 7.09677 -1.28134 0.20136 1.0826 3.26548 -3.21225 -0.02122 -0.15802 -3.93342 0.22905 0 0 0 -1.26664 0 -0.04265 0.30581 3.05928 0 -0.09911 0 -1.2888 -0.13102 0.38637 -1.45453
ALA_275 -6.97019 0.90089 3.40406 -0.02164 0 0 2.73597 -2.85003 -0 -0 -2.54704 -0.33796 0 0 0 0 0 -0.02779 0 0 0 -0.2064 0 1.8394 -0.38275 0.42956 -4.03392
PHE_276 -7.34265 0.5819 4.95578 -0.90781 0.06345 0.33979 2.95195 -2.91744 -0.01578 -0.12334 -2.56547 0.02171 0 0 0 0 0 0.01545 0.43247 0 2.21634 -0.07156 0 1.0402 -0.21856 0.41521 -1.12835
GLU_277 -5.66537 0.25196 7.42368 -0.21833 0.03076 0.3119 3.08592 -3.32002 -0.02122 -0.15802 -2.89311 -0.62795 0 0 0 -1.26664 0 0.1069 0.02279 0 3.05322 -0.26908 0 -2.7348 -0.35982 0.4096 -2.83761
LYS_278 -5.57461 0.44516 6.55888 -0.30096 0.02821 0.13117 3.18713 -2.88487 -0 -0 -3.65482 -0.01808 0 0 0 -0.90244 0 0.02277 0.03696 1.7595 0 0.01096 0 -1.5107 -0.49721 0.43742 -2.72552
LEU_279 -8.59404 1.45534 2.51131 -0.52122 0.24975 0.12465 2.27686 -2.42222 -0 -0 -1.06553 0.25545 0 0 0 0 0 -0.06463 0.01036 0.2893 0 -0.28211 0 0.18072 -0.36935 0.69019 -5.27516
GLN_280 -5.94332 0.34913 5.00469 -0.71827 0.13525 0.82462 1.85437 -2.55135 -0.02252 -0.2175 -1.80637 -0.70077 0 0 0 0 0 -0.02928 0.08385 0 2.22202 -0.08966 0 -0.18838 -0.39598 0.63342 -1.55605
LYS_281 -5.10655 0.25414 6.35444 -0.37465 0.04665 0.17387 3.10641 -2.7882 -0 -0 -2.96911 0.13522 0 0 0 0 0 -0.07139 0.01866 1.6885 0 0.00412 0 -1.5107 -0.51538 0.33844 -1.21552
ALA_282 -2.51288 0.58653 2.46642 -0.02488 9e-05 0 1.0812 -1.24383 -0 -0 -0.25979 -0.21421 0 0 0 0 0 -0.04182 0 0 0 -0.0699 0 1.8394 -0.624 0.33195 1.31429
ILE_283 -2.91111 0.36972 2.13559 -0.49025 0.46966 0.10654 0.74468 -1.27458 -0 -0 -0.05991 -0.54968 0 0 0 0 0 0.0347 0.03516 0.38009 0 0.44167 0 0.73287 5.23382 0.48685 5.88581
ARG_284 -3.49151 0.29648 3.50673 -0.70026 0.29132 0.39818 1.69424 -1.60645 -0 -0 -0.97085 0.32185 0 0 0 0 0 0.03091 0.16542 2.41817 0 -0.13391 0 -1.2888 5.51732 0.43213 6.88097
ASN_285 -6.80411 0.41509 7.3287 -0.3778 0.08653 0.7641 2.93169 -3.61465 -0.00032 -0.00377 -2.69862 -1.26682 0 0 0 0 0 -0.03922 0.03288 0 2.58106 -0.51593 0 -0.93687 -0.39828 0.33508 -2.18126
ALA_286 -4.27777 0.46728 4.33042 -0.0227 0 0 2.19554 -2.42483 -9e-05 -0.00222 -1.35208 -0.38319 0 0 0 0 0 -0.03764 0 0 0 -0.37835 0 1.8394 -0.65177 0.2645 -0.43351
ALA_287 -3.49378 0.22321 3.5269 -0.02325 0 0 1.3847 -1.93255 -0.01216 -0.13535 -1.02794 -0.37999 0 0 0 0 0 -0.05284 0 0 0 -0.33522 0 1.8394 -0.61518 0.17952 -0.85453
VAL_288 -6.7727 0.85396 3.7216 -0.29645 0.17617 0.06672 2.77428 -2.62305 -0 -0 -2.21813 -0.11575 0 0 0 0 0 -0.0568 0.01526 0.06907 0 -0.39875 0 1.9342 -0.29968 0.30934 -2.86072
GLU_289 -4.41347 0.19067 5.03505 -0.20956 0.02412 0.28329 2.0649 -2.41405 -9e-05 -0.00222 -1.74124 -0.57577 0 0 0 0 0 -0.04677 0.0393 0 3.01662 -0.24242 0 -2.7348 -0.23575 0.29174 -1.67046
GLN_290 -4.36554 0.24836 4.37739 -0.27448 0.06231 0.22167 1.52944 -2.26727 -0.01247 -0.13912 -1.44235 -0.48603 0 0 0 0 0 -0.01345 0.19799 0 2.733 -0.07909 0 -0.18838 -0.37622 0.25389 -0.02035
LYS_291 -4.81361 0.41544 5.07635 -0.50183 0.15955 0.30818 2.31343 -2.40718 -0 -0 -2.07532 0.09905 0 0 0 0 0 -0.04946 0.01335 1.95383 0 -0.12885 0 -1.5107 -0.14732 0.33422 -0.96088
LEU_292 -5.74521 0.44977 3.63708 -0.65143 0.23371 0.23112 1.53583 -2.20982 -0 -0 -0.89859 0.07918 0 0 0 0 0 -0.04262 0.12457 1.18084 0 -0.28683 0 0.18072 -0.21828 0.41527 -1.98467
ALA_293 -2.0059 0.26441 2.05595 -0.02622 0.00184 0 0.99995 -1.23792 -0 -0 -1.31231 -0.37582 0 0 0 0 0 -0.04203 0 0 0 -0.10782 0 1.8394 -0.54067 0.64154 0.15441
GLY:CtermProteinFull_294 -1.53417 0.22476 3.7562 -0.00044 0 0 0.92721 -1.52304 -0.03993 -0.09685 -2.59331 0.09815 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.35323 0.53706 0.23941
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

